REMARK ID 205919 MODEL 1 2022-02-05_00000147_1_19
PFRMAT TS
TARGET 2022-02-05_00000147_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.529  -1.951  -0.703  1.00  2.61           N  
ATOM      2  CA  MET A   1       1.723  -0.947  -0.021  1.00  2.61           C  
ATOM      3  C   MET A   1       2.268   0.439  -0.332  1.00  2.61           C  
ATOM      4  O   MET A   1       2.077   0.946  -1.439  1.00  2.61           O  
ATOM      5  CB  MET A   1       1.700  -1.215   1.480  1.00  2.61           C  
ATOM      6  CG  MET A   1       0.994  -2.512   1.878  1.00  2.61           C  
ATOM      7  SD  MET A   1       0.975  -2.772   3.671  1.00  2.61           S  
ATOM      8  CE  MET A   1       0.291  -4.408   3.770  1.00  2.61           C  
ATOM      9 1H   MET A   1       2.156  -2.872  -0.523  1.00  2.61           H  
ATOM     10 2H   MET A   1       2.520  -1.770  -1.696  1.00  2.61           H  
ATOM     11 3H   MET A   1       3.481  -1.898  -0.364  1.00  2.61           H  
ATOM     12  HA  MET A   1       0.703  -0.996  -0.401  1.00  2.61           H  
ATOM     13 1HB  MET A   1       2.720  -1.276   1.858  1.00  2.61           H  
ATOM     14 2HB  MET A   1       1.199  -0.393   1.986  1.00  2.61           H  
ATOM     15 1HG  MET A   1      -0.030  -2.510   1.509  1.00  2.61           H  
ATOM     16 2HG  MET A   1       1.510  -3.355   1.419  1.00  2.61           H  
ATOM     17 1HE  MET A   1       0.225  -4.715   4.811  1.00  2.61           H  
ATOM     18 2HE  MET A   1      -0.681  -4.415   3.330  1.00  2.61           H  
ATOM     19 3HE  MET A   1       0.932  -5.110   3.228  1.00  2.61           H  
ATOM     20  N   ASP A   2       2.947   1.057   0.639  1.00  2.19           N  
ATOM     21  CA  ASP A   2       3.551   2.383   0.456  1.00  2.19           C  
ATOM     22  C   ASP A   2       2.576   3.460  -0.044  1.00  2.19           C  
ATOM     23  O   ASP A   2       2.868   4.188  -0.999  1.00  2.19           O  
ATOM     24  CB  ASP A   2       4.751   2.278  -0.483  1.00  2.19           C  
ATOM     25  CG  ASP A   2       5.845   1.364   0.086  1.00  2.19           C  
ATOM     26  OD1 ASP A   2       6.092   1.420   1.269  1.00  2.19           O  
ATOM     27  OD2 ASP A   2       6.385   0.590  -0.665  1.00  2.19           O  
ATOM     28  H   ASP A   2       3.072   0.608   1.533  1.00  2.19           H  
ATOM     29  HA  ASP A   2       3.926   2.712   1.427  1.00  2.19           H  
ATOM     30 1HB  ASP A   2       4.441   1.901  -1.457  1.00  2.19           H  
ATOM     31 2HB  ASP A   2       5.176   3.269  -0.636  1.00  2.19           H  
ATOM     32  N   LEU A   3       1.404   3.549   0.603  1.00  1.80           N  
ATOM     33  CA  LEU A   3       0.378   4.539   0.249  1.00  1.80           C  
ATOM     34  C   LEU A   3       0.765   5.935   0.743  1.00  1.80           C  
ATOM     35  O   LEU A   3       0.333   6.959   0.207  1.00  1.80           O  
ATOM     36  CB  LEU A   3      -0.949   4.164   0.925  1.00  1.80           C  
ATOM     37  CG  LEU A   3      -1.821   3.156   0.199  1.00  1.80           C  
ATOM     38  CD1 LEU A   3      -1.062   1.832   0.095  1.00  1.80           C  
ATOM     39  CD2 LEU A   3      -3.107   2.991   0.966  1.00  1.80           C  
ATOM     40  H   LEU A   3       1.223   2.908   1.360  1.00  1.80           H  
ATOM     41  HA  LEU A   3       0.262   4.557  -0.833  1.00  1.80           H  
ATOM     42 1HB  LEU A   3      -0.733   3.750   1.910  1.00  1.80           H  
ATOM     43 2HB  LEU A   3      -1.538   5.070   1.062  1.00  1.80           H  
ATOM     44  HG  LEU A   3      -2.040   3.505  -0.809  1.00  1.80           H  
ATOM     45 1HD1 LEU A   3      -1.677   1.095  -0.420  1.00  1.80           H  
ATOM     46 2HD1 LEU A   3      -0.148   1.995  -0.463  1.00  1.80           H  
ATOM     47 3HD1 LEU A   3      -0.823   1.469   1.093  1.00  1.80           H  
ATOM     48 1HD2 LEU A   3      -3.746   2.262   0.469  1.00  1.80           H  
ATOM     49 2HD2 LEU A   3      -2.872   2.651   1.941  1.00  1.80           H  
ATOM     50 3HD2 LEU A   3      -3.633   3.949   1.033  1.00  1.80           H  
ATOM     51  N   LEU A   4       1.541   5.936   1.818  1.00  1.47           N  
ATOM     52  CA  LEU A   4       2.038   7.101   2.531  1.00  1.47           C  
ATOM     53  C   LEU A   4       3.471   7.363   2.100  1.00  1.47           C  
ATOM     54  O   LEU A   4       4.374   6.631   2.514  1.00  1.47           O  
ATOM     55  CB  LEU A   4       1.960   6.786   4.029  1.00  1.47           C  
ATOM     56  CG  LEU A   4       0.575   6.941   4.704  1.00  1.47           C  
ATOM     57  CD1 LEU A   4      -0.483   6.121   3.967  1.00  1.47           C  
ATOM     58  CD2 LEU A   4       0.670   6.494   6.093  1.00  1.47           C  
ATOM     59  H   LEU A   4       1.824   5.032   2.161  1.00  1.47           H  
ATOM     60  HA  LEU A   4       1.433   7.963   2.286  1.00  1.47           H  
ATOM     61 1HB  LEU A   4       2.248   5.749   4.160  1.00  1.47           H  
ATOM     62 2HB  LEU A   4       2.676   7.377   4.561  1.00  1.47           H  
ATOM     63  HG  LEU A   4       0.292   7.960   4.707  1.00  1.47           H  
ATOM     64 1HD1 LEU A   4      -1.437   6.232   4.455  1.00  1.47           H  
ATOM     65 2HD1 LEU A   4      -0.574   6.477   2.961  1.00  1.47           H  
ATOM     66 3HD1 LEU A   4      -0.199   5.072   3.968  1.00  1.47           H  
ATOM     67 1HD2 LEU A   4      -0.301   6.623   6.572  1.00  1.47           H  
ATOM     68 2HD2 LEU A   4       0.957   5.444   6.117  1.00  1.47           H  
ATOM     69 3HD2 LEU A   4       1.411   7.084   6.616  1.00  1.47           H  
ATOM     70  N   LYS A   5       3.737   8.389   1.280  1.00  1.24           N  
ATOM     71  CA  LYS A   5       5.081   8.465   0.712  1.00  1.24           C  
ATOM     72  C   LYS A   5       6.076   9.174   1.616  1.00  1.24           C  
ATOM     73  O   LYS A   5       6.714  10.147   1.225  1.00  1.24           O  
ATOM     74  CB  LYS A   5       5.016   9.183  -0.627  1.00  1.24           C  
ATOM     75  CG  LYS A   5       4.083   8.563  -1.658  1.00  1.24           C  
ATOM     76  CD  LYS A   5       4.486   7.155  -2.030  1.00  1.24           C  
ATOM     77  CE  LYS A   5       3.593   6.613  -3.142  1.00  1.24           C  
ATOM     78  NZ  LYS A   5       3.851   5.181  -3.399  1.00  1.24           N  
ATOM     79  H   LYS A   5       3.043   9.088   0.995  1.00  1.24           H  
ATOM     80  HA  LYS A   5       5.443   7.449   0.546  1.00  1.24           H  
ATOM     81 1HB  LYS A   5       4.675  10.202  -0.472  1.00  1.24           H  
ATOM     82 2HB  LYS A   5       6.006   9.227  -1.042  1.00  1.24           H  
ATOM     83 1HG  LYS A   5       3.070   8.535  -1.248  1.00  1.24           H  
ATOM     84 2HG  LYS A   5       4.073   9.179  -2.554  1.00  1.24           H  
ATOM     85 1HD  LYS A   5       5.526   7.143  -2.362  1.00  1.24           H  
ATOM     86 2HD  LYS A   5       4.390   6.502  -1.157  1.00  1.24           H  
ATOM     87 1HE  LYS A   5       2.548   6.734  -2.855  1.00  1.24           H  
ATOM     88 2HE  LYS A   5       3.781   7.175  -4.055  1.00  1.24           H  
ATOM     89 1HZ  LYS A   5       3.244   4.843  -4.126  1.00  1.24           H  
ATOM     90 2HZ  LYS A   5       4.810   5.037  -3.663  1.00  1.24           H  
ATOM     91 3HZ  LYS A   5       3.642   4.678  -2.519  1.00  1.24           H  
ATOM     92  N   ARG A   6       6.284   8.631   2.804  1.00  1.09           N  
ATOM     93  CA  ARG A   6       7.144   9.283   3.789  1.00  1.09           C  
ATOM     94  C   ARG A   6       8.586   9.377   3.315  1.00  1.09           C  
ATOM     95  O   ARG A   6       9.307  10.312   3.656  1.00  1.09           O  
ATOM     96  CB  ARG A   6       7.094   8.540   5.117  1.00  1.09           C  
ATOM     97  CG  ARG A   6       7.716   7.154   5.112  1.00  1.09           C  
ATOM     98  CD  ARG A   6       7.514   6.448   6.405  1.00  1.09           C  
ATOM     99  NE  ARG A   6       8.147   5.127   6.404  1.00  1.09           N  
ATOM    100  CZ  ARG A   6       8.026   4.215   7.387  1.00  1.09           C  
ATOM    101  NH1 ARG A   6       7.284   4.470   8.439  1.00  1.09           N  
ATOM    102  NH2 ARG A   6       8.656   3.059   7.286  1.00  1.09           N  
ATOM    103  H   ARG A   6       5.770   7.779   3.022  1.00  1.09           H  
ATOM    104  HA  ARG A   6       6.768  10.292   3.956  1.00  1.09           H  
ATOM    105 1HB  ARG A   6       7.614   9.123   5.875  1.00  1.09           H  
ATOM    106 2HB  ARG A   6       6.055   8.439   5.440  1.00  1.09           H  
ATOM    107 1HG  ARG A   6       7.271   6.555   4.316  1.00  1.09           H  
ATOM    108 2HG  ARG A   6       8.789   7.239   4.950  1.00  1.09           H  
ATOM    109 1HD  ARG A   6       7.953   7.037   7.211  1.00  1.09           H  
ATOM    110 2HD  ARG A   6       6.448   6.320   6.588  1.00  1.09           H  
ATOM    111  HE  ARG A   6       8.744   4.877   5.604  1.00  1.09           H  
ATOM    112 1HH1 ARG A   6       6.798   5.356   8.508  1.00  1.09           H  
ATOM    113 2HH1 ARG A   6       7.196   3.783   9.173  1.00  1.09           H  
ATOM    114 1HH2 ARG A   6       9.227   2.868   6.468  1.00  1.09           H  
ATOM    115 2HH2 ARG A   6       8.571   2.370   8.016  1.00  1.09           H  
ATOM    116  N   HIS A   7       8.979   8.474   2.425  1.00  1.00           N  
ATOM    117  CA  HIS A   7      10.350   8.405   1.960  1.00  1.00           C  
ATOM    118  C   HIS A   7      10.641   9.410   0.857  1.00  1.00           C  
ATOM    119  O   HIS A   7      11.785   9.534   0.416  1.00  1.00           O  
ATOM    120  CB  HIS A   7      10.640   6.984   1.480  1.00  1.00           C  
ATOM    121  CG  HIS A   7      10.576   5.994   2.603  1.00  1.00           C  
ATOM    122  ND1 HIS A   7      11.499   5.973   3.629  1.00  1.00           N  
ATOM    123  CD2 HIS A   7       9.682   5.016   2.880  1.00  1.00           C  
ATOM    124  CE1 HIS A   7      11.181   5.021   4.485  1.00  1.00           C  
ATOM    125  NE2 HIS A   7      10.076   4.429   4.060  1.00  1.00           N  
ATOM    126  H   HIS A   7       8.318   7.774   2.124  1.00  1.00           H  
ATOM    127  HA  HIS A   7      11.022   8.625   2.789  1.00  1.00           H  
ATOM    128 1HB  HIS A   7       9.915   6.699   0.715  1.00  1.00           H  
ATOM    129 2HB  HIS A   7      11.631   6.942   1.031  1.00  1.00           H  
ATOM    130  HD1 HIS A   7      12.284   6.586   3.733  1.00  1.00           H  
ATOM    131  HD2 HIS A   7       8.781   4.667   2.370  1.00  1.00           H  
ATOM    132  HE1 HIS A   7      11.793   4.845   5.370  1.00  1.00           H  
ATOM    133  N   LEU A   8       9.610  10.119   0.399  1.00  0.97           N  
ATOM    134  CA  LEU A   8       9.810  11.147  -0.600  1.00  0.97           C  
ATOM    135  C   LEU A   8       9.757  12.521   0.070  1.00  0.97           C  
ATOM    136  O   LEU A   8       9.900  13.554  -0.590  1.00  0.97           O  
ATOM    137  CB  LEU A   8       8.758  11.047  -1.707  1.00  0.97           C  
ATOM    138  CG  LEU A   8       8.722   9.719  -2.476  1.00  0.97           C  
ATOM    139  CD1 LEU A   8       7.612   9.776  -3.526  1.00  0.97           C  
ATOM    140  CD2 LEU A   8      10.074   9.458  -3.112  1.00  0.97           C  
ATOM    141  H   LEU A   8       8.671   9.986   0.774  1.00  0.97           H  
ATOM    142  HA  LEU A   8      10.795  11.022  -1.046  1.00  0.97           H  
ATOM    143 1HB  LEU A   8       7.781  11.176  -1.249  1.00  0.97           H  
ATOM    144 2HB  LEU A   8       8.917  11.853  -2.419  1.00  0.97           H  
ATOM    145  HG  LEU A   8       8.487   8.910  -1.783  1.00  0.97           H  
ATOM    146 1HD1 LEU A   8       7.571   8.828  -4.062  1.00  0.97           H  
ATOM    147 2HD1 LEU A   8       6.658   9.963  -3.057  1.00  0.97           H  
ATOM    148 3HD1 LEU A   8       7.825  10.579  -4.229  1.00  0.97           H  
ATOM    149 1HD2 LEU A   8      10.047   8.510  -3.650  1.00  0.97           H  
ATOM    150 2HD2 LEU A   8      10.311  10.263  -3.807  1.00  0.97           H  
ATOM    151 3HD2 LEU A   8      10.841   9.412  -2.336  1.00  0.97           H  
ATOM    152  N   ALA A   9       9.511  12.546   1.386  1.00  0.97           N  
ATOM    153  CA  ALA A   9       9.400  13.810   2.089  1.00  0.97           C  
ATOM    154  C   ALA A   9      10.776  14.407   2.311  1.00  0.97           C  
ATOM    155  O   ALA A   9      11.708  13.670   2.622  1.00  0.97           O  
ATOM    156  CB  ALA A   9       8.730  13.611   3.433  1.00  0.97           C  
ATOM    157  H   ALA A   9       9.418  11.685   1.927  1.00  0.97           H  
ATOM    158  HA  ALA A   9       8.805  14.470   1.474  1.00  0.97           H  
ATOM    159 1HB  ALA A   9       8.631  14.560   3.938  1.00  0.97           H  
ATOM    160 2HB  ALA A   9       7.763  13.177   3.292  1.00  0.97           H  
ATOM    161 3HB  ALA A   9       9.333  12.936   4.040  1.00  0.97           H  
ATOM    162  N   PRO A  10      10.946  15.738   2.303  1.00  1.01           N  
ATOM    163  CA  PRO A  10      12.191  16.414   2.639  1.00  1.01           C  
ATOM    164  C   PRO A  10      12.318  16.519   4.157  1.00  1.01           C  
ATOM    165  O   PRO A  10      12.476  17.612   4.702  1.00  1.01           O  
ATOM    166  CB  PRO A  10      11.977  17.788   2.012  1.00  1.01           C  
ATOM    167  CG  PRO A  10      10.493  18.011   2.175  1.00  1.01           C  
ATOM    168  CD  PRO A  10       9.854  16.642   1.932  1.00  1.01           C  
ATOM    169  HA  PRO A  10      13.043  15.879   2.195  1.00  1.01           H  
ATOM    170 1HB  PRO A  10      12.586  18.541   2.531  1.00  1.01           H  
ATOM    171 2HB  PRO A  10      12.295  17.780   0.956  1.00  1.01           H  
ATOM    172 1HG  PRO A  10      10.319  18.365   3.190  1.00  1.01           H  
ATOM    173 2HG  PRO A  10      10.145  18.793   1.504  1.00  1.01           H  
ATOM    174 1HD  PRO A  10       8.986  16.518   2.591  1.00  1.01           H  
ATOM    175 2HD  PRO A  10       9.599  16.520   0.872  1.00  1.01           H  
ATOM    176  N   ILE A  11      12.176  15.384   4.832  1.00  1.05           N  
ATOM    177  CA  ILE A  11      12.175  15.345   6.283  1.00  1.05           C  
ATOM    178  C   ILE A  11      13.110  14.281   6.847  1.00  1.05           C  
ATOM    179  O   ILE A  11      12.970  13.096   6.551  1.00  1.05           O  
ATOM    180  CB  ILE A  11      10.734  15.101   6.791  1.00  1.05           C  
ATOM    181  CG1 ILE A  11       9.814  16.180   6.314  1.00  1.05           C  
ATOM    182  CG2 ILE A  11      10.682  15.063   8.279  1.00  1.05           C  
ATOM    183  CD1 ILE A  11       8.392  15.934   6.678  1.00  1.05           C  
ATOM    184  H   ILE A  11      12.088  14.523   4.298  1.00  1.05           H  
ATOM    185  HA  ILE A  11      12.507  16.313   6.654  1.00  1.05           H  
ATOM    186  HB  ILE A  11      10.372  14.150   6.395  1.00  1.05           H  
ATOM    187 1HG1 ILE A  11      10.150  17.112   6.736  1.00  1.05           H  
ATOM    188 2HG1 ILE A  11       9.856  16.256   5.239  1.00  1.05           H  
ATOM    189 1HG2 ILE A  11       9.662  14.884   8.614  1.00  1.05           H  
ATOM    190 2HG2 ILE A  11      11.315  14.274   8.636  1.00  1.05           H  
ATOM    191 3HG2 ILE A  11      11.028  16.018   8.661  1.00  1.05           H  
ATOM    192 1HD1 ILE A  11       7.790  16.752   6.316  1.00  1.05           H  
ATOM    193 2HD1 ILE A  11       8.053  15.003   6.236  1.00  1.05           H  
ATOM    194 3HD1 ILE A  11       8.295  15.870   7.759  1.00  1.05           H  
ATOM    195  N   VAL A  12      14.047  14.696   7.686  1.00  1.08           N  
ATOM    196  CA  VAL A  12      14.947  13.744   8.322  1.00  1.08           C  
ATOM    197  C   VAL A  12      14.064  12.803   9.151  1.00  1.08           C  
ATOM    198  O   VAL A  12      13.153  13.297   9.823  1.00  1.08           O  
ATOM    199  CB  VAL A  12      15.910  14.474   9.263  1.00  1.08           C  
ATOM    200  CG1 VAL A  12      15.132  15.004  10.375  1.00  1.08           C  
ATOM    201  CG2 VAL A  12      16.991  13.560   9.800  1.00  1.08           C  
ATOM    202  H   VAL A  12      14.131  15.685   7.885  1.00  1.08           H  
ATOM    203  HA  VAL A  12      15.507  13.224   7.554  1.00  1.08           H  
ATOM    204  HB  VAL A  12      16.370  15.310   8.732  1.00  1.08           H  
ATOM    205 1HG1 VAL A  12      15.783  15.514  11.036  1.00  1.08           H  
ATOM    206 2HG1 VAL A  12      14.362  15.679  10.004  1.00  1.08           H  
ATOM    207 3HG1 VAL A  12      14.694  14.187  10.875  1.00  1.08           H  
ATOM    208 1HG2 VAL A  12      17.640  14.124  10.470  1.00  1.08           H  
ATOM    209 2HG2 VAL A  12      16.551  12.741  10.351  1.00  1.08           H  
ATOM    210 3HG2 VAL A  12      17.580  13.167   8.973  1.00  1.08           H  
ATOM    211  N   PRO A  13      14.312  11.484   9.193  1.00  1.10           N  
ATOM    212  CA  PRO A  13      13.565  10.521   9.988  1.00  1.10           C  
ATOM    213  C   PRO A  13      13.355  10.956  11.443  1.00  1.10           C  
ATOM    214  O   PRO A  13      12.333  10.628  12.047  1.00  1.10           O  
ATOM    215  CB  PRO A  13      14.454   9.279   9.884  1.00  1.10           C  
ATOM    216  CG  PRO A  13      15.099   9.401   8.519  1.00  1.10           C  
ATOM    217  CD  PRO A  13      15.357  10.872   8.333  1.00  1.10           C  
ATOM    218  HA  PRO A  13      12.599  10.338   9.497  1.00  1.10           H  
ATOM    219 1HB  PRO A  13      15.185   9.272  10.709  1.00  1.10           H  
ATOM    220 2HB  PRO A  13      13.842   8.370   9.989  1.00  1.10           H  
ATOM    221 1HG  PRO A  13      16.021   8.801   8.483  1.00  1.10           H  
ATOM    222 2HG  PRO A  13      14.426   8.995   7.749  1.00  1.10           H  
ATOM    223 1HD  PRO A  13      16.365  11.112   8.660  1.00  1.10           H  
ATOM    224 2HD  PRO A  13      15.180  11.111   7.273  1.00  1.10           H  
ATOM    225  N   ASP A  14      14.292  11.706  12.021  1.00  1.08           N  
ATOM    226  CA  ASP A  14      14.137  12.160  13.402  1.00  1.08           C  
ATOM    227  C   ASP A  14      12.919  13.084  13.577  1.00  1.08           C  
ATOM    228  O   ASP A  14      12.246  13.068  14.614  1.00  1.08           O  
ATOM    229  CB  ASP A  14      15.392  12.900  13.841  1.00  1.08           C  
ATOM    230  CG  ASP A  14      16.575  11.973  14.010  1.00  1.08           C  
ATOM    231  OD1 ASP A  14      16.377  10.780  14.034  1.00  1.08           O  
ATOM    232  OD2 ASP A  14      17.672  12.461  14.101  1.00  1.08           O  
ATOM    233  H   ASP A  14      15.123  11.963  11.511  1.00  1.08           H  
ATOM    234  HA  ASP A  14      13.998  11.286  14.038  1.00  1.08           H  
ATOM    235 1HB  ASP A  14      15.645  13.666  13.110  1.00  1.08           H  
ATOM    236 2HB  ASP A  14      15.200  13.406  14.786  1.00  1.08           H  
ATOM    237  N   ALA A  15      12.656  13.915  12.569  1.00  1.04           N  
ATOM    238  CA  ALA A  15      11.562  14.865  12.618  1.00  1.04           C  
ATOM    239  C   ALA A  15      10.301  14.123  12.267  1.00  1.04           C  
ATOM    240  O   ALA A  15       9.246  14.358  12.857  1.00  1.04           O  
ATOM    241  CB  ALA A  15      11.820  16.037  11.688  1.00  1.04           C  
ATOM    242  H   ALA A  15      13.192  13.844  11.713  1.00  1.04           H  
ATOM    243  HA  ALA A  15      11.459  15.226  13.634  1.00  1.04           H  
ATOM    244 1HB  ALA A  15      10.988  16.739  11.731  1.00  1.04           H  
ATOM    245 2HB  ALA A  15      12.739  16.546  11.983  1.00  1.04           H  
ATOM    246 3HB  ALA A  15      11.930  15.664  10.691  1.00  1.04           H  
ATOM    247  N   TRP A  16      10.413  13.171  11.340  1.00  0.97           N  
ATOM    248  CA  TRP A  16       9.248  12.382  10.970  1.00  0.97           C  
ATOM    249  C   TRP A  16       8.765  11.653  12.216  1.00  0.97           C  
ATOM    250  O   TRP A  16       7.567  11.606  12.501  1.00  0.97           O  
ATOM    251  CB  TRP A  16       9.550  11.373   9.861  1.00  0.97           C  
ATOM    252  CG  TRP A  16       8.328  10.539   9.479  1.00  0.97           C  
ATOM    253  CD1 TRP A  16       7.367  10.823   8.537  1.00  0.97           C  
ATOM    254  CD2 TRP A  16       7.932   9.277  10.073  1.00  0.97           C  
ATOM    255  NE1 TRP A  16       6.416   9.816   8.523  1.00  0.97           N  
ATOM    256  CE2 TRP A  16       6.742   8.884   9.453  1.00  0.97           C  
ATOM    257  CE3 TRP A  16       8.479   8.465  11.073  1.00  0.97           C  
ATOM    258  CZ2 TRP A  16       6.087   7.724   9.804  1.00  0.97           C  
ATOM    259  CZ3 TRP A  16       7.820   7.302  11.424  1.00  0.97           C  
ATOM    260  CH2 TRP A  16       6.653   6.942  10.808  1.00  0.97           C  
ATOM    261  H   TRP A  16      11.316  13.018  10.882  1.00  0.97           H  
ATOM    262  HA  TRP A  16       8.460  13.051  10.627  1.00  0.97           H  
ATOM    263 1HB  TRP A  16       9.921  11.895   8.977  1.00  0.97           H  
ATOM    264 2HB  TRP A  16      10.331  10.696  10.195  1.00  0.97           H  
ATOM    265  HD1 TRP A  16       7.352  11.706   7.900  1.00  0.97           H  
ATOM    266  HE1 TRP A  16       5.572   9.723   7.937  1.00  0.97           H  
ATOM    267  HE3 TRP A  16       9.407   8.746  11.569  1.00  0.97           H  
ATOM    268  HZ2 TRP A  16       5.154   7.424   9.324  1.00  0.97           H  
ATOM    269  HZ3 TRP A  16       8.251   6.680  12.209  1.00  0.97           H  
ATOM    270  HH2 TRP A  16       6.154   6.024  11.115  1.00  0.97           H  
ATOM    271  N   SER A  17       9.717  11.075  12.956  1.00  0.90           N  
ATOM    272  CA  SER A  17       9.418  10.337  14.165  1.00  0.90           C  
ATOM    273  C   SER A  17       8.768  11.248  15.197  1.00  0.90           C  
ATOM    274  O   SER A  17       7.777  10.863  15.814  1.00  0.90           O  
ATOM    275  CB  SER A  17      10.696   9.750  14.732  1.00  0.90           C  
ATOM    276  OG  SER A  17      11.251   8.809  13.849  1.00  0.90           O  
ATOM    277  H   SER A  17      10.686  11.131  12.656  1.00  0.90           H  
ATOM    278  HA  SER A  17       8.725   9.532  13.923  1.00  0.90           H  
ATOM    279 1HB  SER A  17      11.415  10.549  14.915  1.00  0.90           H  
ATOM    280 2HB  SER A  17      10.481   9.277  15.688  1.00  0.90           H  
ATOM    281  HG  SER A  17      11.631   9.341  13.110  1.00  0.90           H  
ATOM    282  N   ALA A  18       9.274  12.482  15.359  1.00  0.85           N  
ATOM    283  CA  ALA A  18       8.666  13.408  16.315  1.00  0.85           C  
ATOM    284  C   ALA A  18       7.200  13.675  15.958  1.00  0.85           C  
ATOM    285  O   ALA A  18       6.327  13.723  16.831  1.00  0.85           O  
ATOM    286  CB  ALA A  18       9.444  14.721  16.335  1.00  0.85           C  
ATOM    287  H   ALA A  18      10.116  12.765  14.853  1.00  0.85           H  
ATOM    288  HA  ALA A  18       8.699  12.947  17.303  1.00  0.85           H  
ATOM    289 1HB  ALA A  18       9.000  15.399  17.060  1.00  0.85           H  
ATOM    290 2HB  ALA A  18      10.483  14.525  16.602  1.00  0.85           H  
ATOM    291 3HB  ALA A  18       9.407  15.175  15.346  1.00  0.85           H  
ATOM    292  N   ILE A  19       6.931  13.804  14.659  1.00  0.80           N  
ATOM    293  CA  ILE A  19       5.586  14.043  14.157  1.00  0.80           C  
ATOM    294  C   ILE A  19       4.693  12.837  14.381  1.00  0.80           C  
ATOM    295  O   ILE A  19       3.551  12.972  14.829  1.00  0.80           O  
ATOM    296  CB  ILE A  19       5.628  14.388  12.667  1.00  0.80           C  
ATOM    297  CG1 ILE A  19       6.305  15.711  12.487  1.00  0.80           C  
ATOM    298  CG2 ILE A  19       4.218  14.436  12.102  1.00  0.80           C  
ATOM    299  CD1 ILE A  19       6.669  15.997  11.084  1.00  0.80           C  
ATOM    300  H   ILE A  19       7.704  13.768  13.991  1.00  0.80           H  
ATOM    301  HA  ILE A  19       5.161  14.879  14.694  1.00  0.80           H  
ATOM    302  HB  ILE A  19       6.207  13.643  12.135  1.00  0.80           H  
ATOM    303 1HG1 ILE A  19       5.636  16.487  12.832  1.00  0.80           H  
ATOM    304 2HG1 ILE A  19       7.205  15.738  13.096  1.00  0.80           H  
ATOM    305 1HG2 ILE A  19       4.270  14.683  11.046  1.00  0.80           H  
ATOM    306 2HG2 ILE A  19       3.747  13.470  12.231  1.00  0.80           H  
ATOM    307 3HG2 ILE A  19       3.643  15.189  12.623  1.00  0.80           H  
ATOM    308 1HD1 ILE A  19       7.136  16.954  11.059  1.00  0.80           H  
ATOM    309 2HD1 ILE A  19       7.364  15.239  10.723  1.00  0.80           H  
ATOM    310 3HD1 ILE A  19       5.777  15.997  10.469  1.00  0.80           H  
ATOM    311  N   ASP A  20       5.223  11.652  14.078  1.00  0.77           N  
ATOM    312  CA  ASP A  20       4.484  10.411  14.219  1.00  0.77           C  
ATOM    313  C   ASP A  20       4.088  10.201  15.675  1.00  0.77           C  
ATOM    314  O   ASP A  20       2.918   9.933  15.968  1.00  0.77           O  
ATOM    315  CB  ASP A  20       5.343   9.229  13.715  1.00  0.77           C  
ATOM    316  CG  ASP A  20       4.619   7.842  13.590  1.00  0.77           C  
ATOM    317  OD1 ASP A  20       3.770   7.703  12.732  1.00  0.77           O  
ATOM    318  OD2 ASP A  20       4.929   6.923  14.344  1.00  0.77           O  
ATOM    319  H   ASP A  20       6.171  11.619  13.706  1.00  0.77           H  
ATOM    320  HA  ASP A  20       3.584  10.485  13.625  1.00  0.77           H  
ATOM    321 1HB  ASP A  20       5.754   9.493  12.737  1.00  0.77           H  
ATOM    322 2HB  ASP A  20       6.194   9.107  14.386  1.00  0.77           H  
ATOM    323  N   GLU A  21       5.046  10.360  16.599  1.00  0.74           N  
ATOM    324  CA  GLU A  21       4.736  10.154  18.006  1.00  0.74           C  
ATOM    325  C   GLU A  21       3.688  11.147  18.499  1.00  0.74           C  
ATOM    326  O   GLU A  21       2.761  10.751  19.211  1.00  0.74           O  
ATOM    327  CB  GLU A  21       6.005  10.252  18.876  1.00  0.74           C  
ATOM    328  CG  GLU A  21       6.988   9.079  18.722  1.00  0.74           C  
ATOM    329  CD  GLU A  21       8.240   9.208  19.584  1.00  0.74           C  
ATOM    330  OE1 GLU A  21       8.420  10.233  20.201  1.00  0.74           O  
ATOM    331  OE2 GLU A  21       9.006   8.270  19.627  1.00  0.74           O  
ATOM    332  H   GLU A  21       5.995  10.598  16.313  1.00  0.74           H  
ATOM    333  HA  GLU A  21       4.327   9.151  18.118  1.00  0.74           H  
ATOM    334 1HB  GLU A  21       6.543  11.169  18.619  1.00  0.74           H  
ATOM    335 2HB  GLU A  21       5.721  10.322  19.927  1.00  0.74           H  
ATOM    336 1HG  GLU A  21       6.474   8.155  18.983  1.00  0.74           H  
ATOM    337 2HG  GLU A  21       7.282   9.012  17.674  1.00  0.74           H  
ATOM    338  N   GLU A  22       3.767  12.412  18.062  1.00  0.73           N  
ATOM    339  CA  GLU A  22       2.782  13.393  18.502  1.00  0.73           C  
ATOM    340  C   GLU A  22       1.405  13.048  17.954  1.00  0.73           C  
ATOM    341  O   GLU A  22       0.406  13.067  18.679  1.00  0.73           O  
ATOM    342  CB  GLU A  22       3.183  14.792  18.017  1.00  0.73           C  
ATOM    343  CG  GLU A  22       2.229  15.955  18.419  1.00  0.73           C  
ATOM    344  CD  GLU A  22       2.194  16.256  19.901  1.00  0.73           C  
ATOM    345  OE1 GLU A  22       3.101  15.867  20.592  1.00  0.73           O  
ATOM    346  OE2 GLU A  22       1.267  16.903  20.331  1.00  0.73           O  
ATOM    347  H   GLU A  22       4.547  12.711  17.471  1.00  0.73           H  
ATOM    348  HA  GLU A  22       2.738  13.381  19.592  1.00  0.73           H  
ATOM    349 1HB  GLU A  22       4.179  15.030  18.388  1.00  0.73           H  
ATOM    350 2HB  GLU A  22       3.244  14.784  16.925  1.00  0.73           H  
ATOM    351 1HG  GLU A  22       2.539  16.855  17.887  1.00  0.73           H  
ATOM    352 2HG  GLU A  22       1.221  15.706  18.082  1.00  0.73           H  
ATOM    353  N   ALA A  23       1.345  12.658  16.686  1.00  0.71           N  
ATOM    354  CA  ALA A  23       0.072  12.322  16.082  1.00  0.71           C  
ATOM    355  C   ALA A  23      -0.605  11.180  16.814  1.00  0.71           C  
ATOM    356  O   ALA A  23      -1.824  11.196  17.024  1.00  0.71           O  
ATOM    357  CB  ALA A  23       0.297  11.912  14.660  1.00  0.71           C  
ATOM    358  H   ALA A  23       2.191  12.632  16.114  1.00  0.71           H  
ATOM    359  HA  ALA A  23      -0.572  13.200  16.130  1.00  0.71           H  
ATOM    360 1HB  ALA A  23      -0.654  11.668  14.194  1.00  0.71           H  
ATOM    361 2HB  ALA A  23       0.781  12.706  14.109  1.00  0.71           H  
ATOM    362 3HB  ALA A  23       0.944  11.041  14.681  1.00  0.71           H  
ATOM    363  N   LYS A  24       0.195  10.189  17.211  1.00  0.71           N  
ATOM    364  CA  LYS A  24      -0.312   9.022  17.900  1.00  0.71           C  
ATOM    365  C   LYS A  24      -0.753   9.313  19.321  1.00  0.71           C  
ATOM    366  O   LYS A  24      -1.824   8.859  19.717  1.00  0.71           O  
ATOM    367  CB  LYS A  24       0.721   7.909  17.816  1.00  0.71           C  
ATOM    368  CG  LYS A  24       0.800   7.355  16.391  1.00  0.71           C  
ATOM    369  CD  LYS A  24       1.880   6.342  16.206  1.00  0.71           C  
ATOM    370  CE  LYS A  24       1.816   5.767  14.796  1.00  0.71           C  
ATOM    371  NZ  LYS A  24       2.982   4.918  14.486  1.00  0.71           N  
ATOM    372  H   LYS A  24       1.194  10.237  16.992  1.00  0.71           H  
ATOM    373  HA  LYS A  24      -1.192   8.678  17.356  1.00  0.71           H  
ATOM    374 1HB  LYS A  24       1.704   8.303  18.091  1.00  0.71           H  
ATOM    375 2HB  LYS A  24       0.469   7.106  18.507  1.00  0.71           H  
ATOM    376 1HG  LYS A  24      -0.154   6.904  16.121  1.00  0.71           H  
ATOM    377 2HG  LYS A  24       0.991   8.181  15.701  1.00  0.71           H  
ATOM    378 1HD  LYS A  24       2.855   6.824  16.337  1.00  0.71           H  
ATOM    379 2HD  LYS A  24       1.777   5.543  16.933  1.00  0.71           H  
ATOM    380 1HE  LYS A  24       0.917   5.166  14.712  1.00  0.71           H  
ATOM    381 2HE  LYS A  24       1.766   6.583  14.071  1.00  0.71           H  
ATOM    382 1HZ  LYS A  24       2.896   4.567  13.553  1.00  0.71           H  
ATOM    383 2HZ  LYS A  24       3.823   5.515  14.546  1.00  0.71           H  
ATOM    384 3HZ  LYS A  24       3.049   4.160  15.129  1.00  0.71           H  
ATOM    385  N   GLU A  25      -0.001  10.122  20.079  1.00  0.70           N  
ATOM    386  CA  GLU A  25      -0.459  10.420  21.438  1.00  0.70           C  
ATOM    387  C   GLU A  25      -1.793  11.172  21.400  1.00  0.70           C  
ATOM    388  O   GLU A  25      -2.688  10.935  22.221  1.00  0.70           O  
ATOM    389  CB  GLU A  25       0.585  11.206  22.252  1.00  0.70           C  
ATOM    390  CG  GLU A  25       1.830  10.386  22.656  1.00  0.70           C  
ATOM    391  CD  GLU A  25       2.796  11.132  23.579  1.00  0.70           C  
ATOM    392  OE1 GLU A  25       2.574  12.290  23.845  1.00  0.70           O  
ATOM    393  OE2 GLU A  25       3.745  10.525  24.027  1.00  0.70           O  
ATOM    394  H   GLU A  25       0.886  10.492  19.731  1.00  0.70           H  
ATOM    395  HA  GLU A  25      -0.627   9.471  21.952  1.00  0.70           H  
ATOM    396 1HB  GLU A  25       0.928  12.061  21.658  1.00  0.70           H  
ATOM    397 2HB  GLU A  25       0.124  11.598  23.156  1.00  0.70           H  
ATOM    398 1HG  GLU A  25       1.498   9.476  23.156  1.00  0.70           H  
ATOM    399 2HG  GLU A  25       2.358  10.092  21.750  1.00  0.70           H  
ATOM    400  N   ILE A  26      -1.952  12.063  20.416  1.00  0.70           N  
ATOM    401  CA  ILE A  26      -3.201  12.798  20.282  1.00  0.70           C  
ATOM    402  C   ILE A  26      -4.331  11.867  19.860  1.00  0.70           C  
ATOM    403  O   ILE A  26      -5.441  11.923  20.389  1.00  0.70           O  
ATOM    404  CB  ILE A  26      -3.059  13.940  19.266  1.00  0.70           C  
ATOM    405  CG1 ILE A  26      -2.045  14.970  19.768  1.00  0.70           C  
ATOM    406  CG2 ILE A  26      -4.424  14.597  18.995  1.00  0.70           C  
ATOM    407  CD1 ILE A  26      -2.433  15.627  21.054  1.00  0.70           C  
ATOM    408  H   ILE A  26      -1.184  12.248  19.766  1.00  0.70           H  
ATOM    409  HA  ILE A  26      -3.455  13.227  21.249  1.00  0.70           H  
ATOM    410  HB  ILE A  26      -2.663  13.533  18.331  1.00  0.70           H  
ATOM    411 1HG1 ILE A  26      -1.093  14.479  19.929  1.00  0.70           H  
ATOM    412 2HG1 ILE A  26      -1.910  15.731  19.012  1.00  0.70           H  
ATOM    413 1HG2 ILE A  26      -4.312  15.390  18.264  1.00  0.70           H  
ATOM    414 2HG2 ILE A  26      -5.122  13.850  18.609  1.00  0.70           H  
ATOM    415 3HG2 ILE A  26      -4.821  15.017  19.915  1.00  0.70           H  
ATOM    416 1HD1 ILE A  26      -1.651  16.337  21.341  1.00  0.70           H  
ATOM    417 2HD1 ILE A  26      -3.380  16.155  20.924  1.00  0.70           H  
ATOM    418 3HD1 ILE A  26      -2.540  14.870  21.829  1.00  0.70           H  
ATOM    419  N   PHE A  27      -4.072  10.970  18.922  1.00  0.71           N  
ATOM    420  CA  PHE A  27      -5.122  10.059  18.508  1.00  0.71           C  
ATOM    421  C   PHE A  27      -5.577   9.189  19.697  1.00  0.71           C  
ATOM    422  O   PHE A  27      -6.766   9.110  20.033  1.00  0.71           O  
ATOM    423  CB  PHE A  27      -4.616   9.149  17.398  1.00  0.71           C  
ATOM    424  CG  PHE A  27      -5.664   8.249  16.823  1.00  0.71           C  
ATOM    425  CD1 PHE A  27      -6.515   8.724  15.827  1.00  0.71           C  
ATOM    426  CD2 PHE A  27      -5.824   6.959  17.267  1.00  0.71           C  
ATOM    427  CE1 PHE A  27      -7.494   7.919  15.289  1.00  0.71           C  
ATOM    428  CE2 PHE A  27      -6.806   6.155  16.730  1.00  0.71           C  
ATOM    429  CZ  PHE A  27      -7.639   6.640  15.739  1.00  0.71           C  
ATOM    430  H   PHE A  27      -3.158  10.933  18.467  1.00  0.71           H  
ATOM    431  HA  PHE A  27      -5.965  10.644  18.148  1.00  0.71           H  
ATOM    432 1HB  PHE A  27      -4.206   9.761  16.597  1.00  0.71           H  
ATOM    433 2HB  PHE A  27      -3.803   8.530  17.776  1.00  0.71           H  
ATOM    434  HD1 PHE A  27      -6.397   9.749  15.468  1.00  0.71           H  
ATOM    435  HD2 PHE A  27      -5.167   6.580  18.050  1.00  0.71           H  
ATOM    436  HE1 PHE A  27      -8.154   8.295  14.503  1.00  0.71           H  
ATOM    437  HE2 PHE A  27      -6.929   5.134  17.082  1.00  0.71           H  
ATOM    438  HZ  PHE A  27      -8.415   5.999  15.309  1.00  0.71           H  
ATOM    439  N   GLN A  28      -4.605   8.560  20.364  1.00  0.72           N  
ATOM    440  CA  GLN A  28      -4.860   7.610  21.445  1.00  0.72           C  
ATOM    441  C   GLN A  28      -5.589   8.226  22.627  1.00  0.72           C  
ATOM    442  O   GLN A  28      -6.465   7.590  23.225  1.00  0.72           O  
ATOM    443  CB  GLN A  28      -3.527   7.041  21.939  1.00  0.72           C  
ATOM    444  CG  GLN A  28      -2.827   6.115  20.956  1.00  0.72           C  
ATOM    445  CD  GLN A  28      -1.413   5.753  21.406  1.00  0.72           C  
ATOM    446  OE1 GLN A  28      -0.843   6.386  22.302  1.00  0.72           O  
ATOM    447  NE2 GLN A  28      -0.836   4.737  20.778  1.00  0.72           N  
ATOM    448  H   GLN A  28      -3.637   8.713  20.082  1.00  0.72           H  
ATOM    449  HA  GLN A  28      -5.474   6.803  21.048  1.00  0.72           H  
ATOM    450 1HB  GLN A  28      -2.846   7.871  22.151  1.00  0.72           H  
ATOM    451 2HB  GLN A  28      -3.684   6.501  22.870  1.00  0.72           H  
ATOM    452 1HG  GLN A  28      -3.402   5.194  20.879  1.00  0.72           H  
ATOM    453 2HG  GLN A  28      -2.772   6.597  19.983  1.00  0.72           H  
ATOM    454 1HE2 GLN A  28       0.090   4.456  21.027  1.00  0.72           H  
ATOM    455 2HE2 GLN A  28      -1.327   4.252  20.056  1.00  0.72           H  
ATOM    456  N   GLY A  29      -5.262   9.477  22.950  1.00  0.73           N  
ATOM    457  CA  GLY A  29      -5.878  10.150  24.080  1.00  0.73           C  
ATOM    458  C   GLY A  29      -7.297  10.656  23.811  1.00  0.73           C  
ATOM    459  O   GLY A  29      -7.967  11.106  24.743  1.00  0.73           O  
ATOM    460  H   GLY A  29      -4.523   9.964  22.439  1.00  0.73           H  
ATOM    461 1HA  GLY A  29      -5.891   9.473  24.932  1.00  0.73           H  
ATOM    462 2HA  GLY A  29      -5.248  10.993  24.362  1.00  0.73           H  
ATOM    463  N   HIS A  30      -7.763  10.600  22.557  1.00  0.74           N  
ATOM    464  CA  HIS A  30      -9.104  11.084  22.254  1.00  0.74           C  
ATOM    465  C   HIS A  30     -10.044  10.000  21.706  1.00  0.74           C  
ATOM    466  O   HIS A  30     -11.259  10.120  21.850  1.00  0.74           O  
ATOM    467  CB  HIS A  30      -9.039  12.282  21.297  1.00  0.74           C  
ATOM    468  CG  HIS A  30      -8.331  13.492  21.872  1.00  0.74           C  
ATOM    469  ND1 HIS A  30      -6.967  13.643  21.829  1.00  0.74           N  
ATOM    470  CD2 HIS A  30      -8.811  14.591  22.503  1.00  0.74           C  
ATOM    471  CE1 HIS A  30      -6.630  14.783  22.403  1.00  0.74           C  
ATOM    472  NE2 HIS A  30      -7.731  15.380  22.825  1.00  0.74           N  
ATOM    473  H   HIS A  30      -7.196  10.209  21.806  1.00  0.74           H  
ATOM    474  HA  HIS A  30      -9.561  11.446  23.172  1.00  0.74           H  
ATOM    475 1HB  HIS A  30      -8.495  11.989  20.409  1.00  0.74           H  
ATOM    476 2HB  HIS A  30     -10.041  12.571  20.995  1.00  0.74           H  
ATOM    477  HD1 HIS A  30      -6.320  12.987  21.416  1.00  0.74           H  
ATOM    478  HD2 HIS A  30      -9.818  14.912  22.769  1.00  0.74           H  
ATOM    479  HE1 HIS A  30      -5.583  15.080  22.463  1.00  0.74           H  
ATOM    480  N   LEU A  31      -9.499   8.938  21.107  1.00  0.75           N  
ATOM    481  CA  LEU A  31     -10.330   7.882  20.506  1.00  0.75           C  
ATOM    482  C   LEU A  31     -11.137   7.188  21.615  1.00  0.75           C  
ATOM    483  O   LEU A  31     -10.571   6.794  22.648  1.00  0.75           O  
ATOM    484  CB  LEU A  31      -9.404   6.911  19.730  1.00  0.75           C  
ATOM    485  CG  LEU A  31     -10.027   5.982  18.656  1.00  0.75           C  
ATOM    486  CD1 LEU A  31     -10.859   4.960  19.260  1.00  0.75           C  
ATOM    487  CD2 LEU A  31     -10.825   6.798  17.704  1.00  0.75           C  
ATOM    488  H   LEU A  31      -8.487   8.888  20.996  1.00  0.75           H  
ATOM    489  HA  LEU A  31     -11.050   8.318  19.832  1.00  0.75           H  
ATOM    490 1HB  LEU A  31      -8.646   7.510  19.224  1.00  0.75           H  
ATOM    491 2HB  LEU A  31      -8.891   6.281  20.454  1.00  0.75           H  
ATOM    492  HG  LEU A  31      -9.234   5.473  18.124  1.00  0.75           H  
ATOM    493 1HD1 LEU A  31     -11.255   4.315  18.471  1.00  0.75           H  
ATOM    494 2HD1 LEU A  31     -10.238   4.414  19.927  1.00  0.75           H  
ATOM    495 3HD1 LEU A  31     -11.663   5.400  19.783  1.00  0.75           H  
ATOM    496 1HD2 LEU A  31     -11.244   6.146  16.968  1.00  0.75           H  
ATOM    497 2HD2 LEU A  31     -11.627   7.300  18.234  1.00  0.75           H  
ATOM    498 3HD2 LEU A  31     -10.187   7.527  17.232  1.00  0.75           H  
ATOM    499  N   ALA A  32     -12.470   7.095  21.438  1.00  0.76           N  
ATOM    500  CA  ALA A  32     -13.341   6.508  22.459  1.00  0.76           C  
ATOM    501  C   ALA A  32     -13.996   5.198  22.043  1.00  0.76           C  
ATOM    502  O   ALA A  32     -14.152   4.298  22.864  1.00  0.76           O  
ATOM    503  CB  ALA A  32     -14.433   7.485  22.835  1.00  0.76           C  
ATOM    504  H   ALA A  32     -12.895   7.413  20.556  1.00  0.76           H  
ATOM    505  HA  ALA A  32     -12.735   6.310  23.339  1.00  0.76           H  
ATOM    506 1HB  ALA A  32     -15.052   7.063  23.625  1.00  0.76           H  
ATOM    507 2HB  ALA A  32     -13.985   8.416  23.185  1.00  0.76           H  
ATOM    508 3HB  ALA A  32     -15.049   7.690  21.959  1.00  0.76           H  
ATOM    509  N   GLY A  33     -14.383   5.064  20.779  1.00  0.77           N  
ATOM    510  CA  GLY A  33     -15.131   3.868  20.380  1.00  0.77           C  
ATOM    511  C   GLY A  33     -14.380   2.559  20.676  1.00  0.77           C  
ATOM    512  O   GLY A  33     -14.971   1.594  21.159  1.00  0.77           O  
ATOM    513  H   GLY A  33     -14.206   5.817  20.103  1.00  0.77           H  
ATOM    514 1HA  GLY A  33     -16.091   3.858  20.895  1.00  0.77           H  
ATOM    515 2HA  GLY A  33     -15.352   3.940  19.319  1.00  0.77           H  
ATOM    516  N   ARG A  34     -13.062   2.573  20.500  1.00  0.77           N  
ATOM    517  CA  ARG A  34     -12.176   1.428  20.755  1.00  0.77           C  
ATOM    518  C   ARG A  34     -12.170   0.977  22.223  1.00  0.77           C  
ATOM    519  O   ARG A  34     -11.709  -0.117  22.535  1.00  0.77           O  
ATOM    520  CB  ARG A  34     -10.762   1.748  20.317  1.00  0.77           C  
ATOM    521  CG  ARG A  34      -9.736   0.646  20.398  1.00  0.77           C  
ATOM    522  CD  ARG A  34      -8.484   1.103  19.726  1.00  0.77           C  
ATOM    523  NE  ARG A  34      -7.349   0.238  19.965  1.00  0.77           N  
ATOM    524  CZ  ARG A  34      -6.136   0.426  19.405  1.00  0.77           C  
ATOM    525  NH1 ARG A  34      -5.954   1.421  18.568  1.00  0.77           N  
ATOM    526  NH2 ARG A  34      -5.130  -0.382  19.692  1.00  0.77           N  
ATOM    527  H   ARG A  34     -12.652   3.421  20.133  1.00  0.77           H  
ATOM    528  HA  ARG A  34     -12.527   0.591  20.148  1.00  0.77           H  
ATOM    529 1HB  ARG A  34     -10.768   2.106  19.292  1.00  0.77           H  
ATOM    530 2HB  ARG A  34     -10.386   2.529  20.963  1.00  0.77           H  
ATOM    531 1HG  ARG A  34      -9.521   0.411  21.439  1.00  0.77           H  
ATOM    532 2HG  ARG A  34     -10.106  -0.243  19.884  1.00  0.77           H  
ATOM    533 1HD  ARG A  34      -8.658   1.140  18.649  1.00  0.77           H  
ATOM    534 2HD  ARG A  34      -8.232   2.101  20.082  1.00  0.77           H  
ATOM    535  HE  ARG A  34      -7.464  -0.536  20.604  1.00  0.77           H  
ATOM    536 1HH1 ARG A  34      -6.723   2.039  18.344  1.00  0.77           H  
ATOM    537 2HH1 ARG A  34      -5.049   1.561  18.139  1.00  0.77           H  
ATOM    538 1HH2 ARG A  34      -5.265  -1.148  20.337  1.00  0.77           H  
ATOM    539 2HH2 ARG A  34      -4.225  -0.233  19.264  1.00  0.77           H  
ATOM    540  N   LYS A  35     -12.597   1.850  23.141  1.00  0.77           N  
ATOM    541  CA  LYS A  35     -12.601   1.535  24.566  1.00  0.77           C  
ATOM    542  C   LYS A  35     -13.882   0.786  24.964  1.00  0.77           C  
ATOM    543  O   LYS A  35     -14.024   0.319  26.097  1.00  0.77           O  
ATOM    544  CB  LYS A  35     -12.466   2.834  25.371  1.00  0.77           C  
ATOM    545  CG  LYS A  35     -11.116   3.556  25.166  1.00  0.77           C  
ATOM    546  CD  LYS A  35     -11.006   4.832  26.007  1.00  0.77           C  
ATOM    547  CE  LYS A  35      -9.578   5.432  25.949  1.00  0.77           C  
ATOM    548  NZ  LYS A  35      -9.229   5.948  24.593  1.00  0.77           N  
ATOM    549  H   LYS A  35     -12.985   2.748  22.857  1.00  0.77           H  
ATOM    550  HA  LYS A  35     -11.750   0.889  24.783  1.00  0.77           H  
ATOM    551 1HB  LYS A  35     -13.265   3.521  25.090  1.00  0.77           H  
ATOM    552 2HB  LYS A  35     -12.579   2.618  26.431  1.00  0.77           H  
ATOM    553 1HG  LYS A  35     -10.298   2.885  25.421  1.00  0.77           H  
ATOM    554 2HG  LYS A  35     -11.024   3.832  24.111  1.00  0.77           H  
ATOM    555 1HD  LYS A  35     -11.712   5.572  25.621  1.00  0.77           H  
ATOM    556 2HD  LYS A  35     -11.263   4.614  27.041  1.00  0.77           H  
ATOM    557 1HE  LYS A  35      -9.507   6.250  26.663  1.00  0.77           H  
ATOM    558 2HE  LYS A  35      -8.862   4.660  26.223  1.00  0.77           H  
ATOM    559 1HZ  LYS A  35      -8.288   6.333  24.585  1.00  0.77           H  
ATOM    560 2HZ  LYS A  35      -9.285   5.212  23.912  1.00  0.77           H  
ATOM    561 3HZ  LYS A  35      -9.883   6.686  24.312  1.00  0.77           H  
ATOM    562  N   LEU A  36     -14.819   0.710  24.024  1.00  0.77           N  
ATOM    563  CA  LEU A  36     -16.126   0.086  24.178  1.00  0.77           C  
ATOM    564  C   LEU A  36     -16.263  -1.167  23.318  1.00  0.77           C  
ATOM    565  O   LEU A  36     -16.948  -2.130  23.669  1.00  0.77           O  
ATOM    566  CB  LEU A  36     -17.128   1.111  23.717  1.00  0.77           C  
ATOM    567  CG  LEU A  36     -17.140   2.357  24.495  1.00  0.77           C  
ATOM    568  CD1 LEU A  36     -17.969   3.301  23.788  1.00  0.77           C  
ATOM    569  CD2 LEU A  36     -17.709   2.059  25.876  1.00  0.77           C  
ATOM    570  H   LEU A  36     -14.624   1.121  23.115  1.00  0.77           H  
ATOM    571  HA  LEU A  36     -16.274  -0.169  25.223  1.00  0.77           H  
ATOM    572 1HB  LEU A  36     -16.920   1.371  22.687  1.00  0.77           H  
ATOM    573 2HB  LEU A  36     -18.110   0.680  23.762  1.00  0.77           H  
ATOM    574  HG  LEU A  36     -16.134   2.773  24.580  1.00  0.77           H  
ATOM    575 1HD1 LEU A  36     -18.011   4.243  24.330  1.00  0.77           H  
ATOM    576 2HD1 LEU A  36     -17.526   3.456  22.813  1.00  0.77           H  
ATOM    577 3HD1 LEU A  36     -18.944   2.891  23.672  1.00  0.77           H  
ATOM    578 1HD2 LEU A  36     -17.753   2.968  26.448  1.00  0.77           H  
ATOM    579 2HD2 LEU A  36     -18.715   1.650  25.774  1.00  0.77           H  
ATOM    580 3HD2 LEU A  36     -17.072   1.334  26.386  1.00  0.77           H  
ATOM    581  N   VAL A  37     -15.622  -1.095  22.165  1.00  0.76           N  
ATOM    582  CA  VAL A  37     -15.644  -2.069  21.086  1.00  0.76           C  
ATOM    583  C   VAL A  37     -14.440  -3.016  21.079  1.00  0.76           C  
ATOM    584  O   VAL A  37     -13.309  -2.598  21.317  1.00  0.76           O  
ATOM    585  CB  VAL A  37     -15.734  -1.270  19.788  1.00  0.76           C  
ATOM    586  CG1 VAL A  37     -15.619  -2.121  18.645  1.00  0.76           C  
ATOM    587  CG2 VAL A  37     -17.054  -0.565  19.761  1.00  0.76           C  
ATOM    588  H   VAL A  37     -15.103  -0.242  21.980  1.00  0.76           H  
ATOM    589  HA  VAL A  37     -16.549  -2.670  21.188  1.00  0.76           H  
ATOM    590  HB  VAL A  37     -14.920  -0.550  19.748  1.00  0.76           H  
ATOM    591 1HG1 VAL A  37     -15.680  -1.525  17.748  1.00  0.76           H  
ATOM    592 2HG1 VAL A  37     -14.668  -2.612  18.682  1.00  0.76           H  
ATOM    593 3HG1 VAL A  37     -16.409  -2.844  18.664  1.00  0.76           H  
ATOM    594 1HG2 VAL A  37     -17.114  -0.003  18.861  1.00  0.76           H  
ATOM    595 2HG2 VAL A  37     -17.861  -1.293  19.797  1.00  0.76           H  
ATOM    596 3HG2 VAL A  37     -17.134   0.103  20.613  1.00  0.76           H  
ATOM    597  N   ASP A  38     -14.678  -4.313  20.864  1.00  0.75           N  
ATOM    598  CA  ASP A  38     -13.574  -5.274  20.839  1.00  0.75           C  
ATOM    599  C   ASP A  38     -12.625  -4.887  19.710  1.00  0.75           C  
ATOM    600  O   ASP A  38     -13.083  -4.428  18.668  1.00  0.75           O  
ATOM    601  CB  ASP A  38     -14.082  -6.691  20.592  1.00  0.75           C  
ATOM    602  CG  ASP A  38     -14.866  -7.346  21.742  1.00  0.75           C  
ATOM    603  OD1 ASP A  38     -14.895  -6.844  22.836  1.00  0.75           O  
ATOM    604  OD2 ASP A  38     -15.453  -8.374  21.482  1.00  0.75           O  
ATOM    605  H   ASP A  38     -15.621  -4.633  20.638  1.00  0.75           H  
ATOM    606  HA  ASP A  38     -13.037  -5.231  21.787  1.00  0.75           H  
ATOM    607 1HB  ASP A  38     -14.734  -6.657  19.740  1.00  0.75           H  
ATOM    608 2HB  ASP A  38     -13.243  -7.335  20.326  1.00  0.75           H  
ATOM    609  N   PHE A  39     -11.322  -5.082  19.882  1.00  0.75           N  
ATOM    610  CA  PHE A  39     -10.395  -4.719  18.806  1.00  0.75           C  
ATOM    611  C   PHE A  39      -9.604  -5.918  18.280  1.00  0.75           C  
ATOM    612  O   PHE A  39      -8.913  -6.605  19.032  1.00  0.75           O  
ATOM    613  CB  PHE A  39      -9.456  -3.598  19.264  1.00  0.75           C  
ATOM    614  CG  PHE A  39      -8.526  -3.155  18.196  1.00  0.75           C  
ATOM    615  CD1 PHE A  39      -8.997  -2.998  16.940  1.00  0.75           C  
ATOM    616  CD2 PHE A  39      -7.194  -2.900  18.435  1.00  0.75           C  
ATOM    617  CE1 PHE A  39      -8.198  -2.616  15.935  1.00  0.75           C  
ATOM    618  CE2 PHE A  39      -6.368  -2.484  17.407  1.00  0.75           C  
ATOM    619  CZ  PHE A  39      -6.878  -2.340  16.149  1.00  0.75           C  
ATOM    620  H   PHE A  39     -10.974  -5.460  20.753  1.00  0.75           H  
ATOM    621  HA  PHE A  39     -10.976  -4.327  17.969  1.00  0.75           H  
ATOM    622 1HB  PHE A  39     -10.046  -2.740  19.584  1.00  0.75           H  
ATOM    623 2HB  PHE A  39      -8.868  -3.935  20.115  1.00  0.75           H  
ATOM    624  HD1 PHE A  39     -10.041  -3.203  16.749  1.00  0.75           H  
ATOM    625  HD2 PHE A  39      -6.800  -3.027  19.440  1.00  0.75           H  
ATOM    626  HE1 PHE A  39      -8.614  -2.546  14.973  1.00  0.75           H  
ATOM    627  HE2 PHE A  39      -5.313  -2.279  17.587  1.00  0.75           H  
ATOM    628  HZ  PHE A  39      -6.232  -2.023  15.321  1.00  0.75           H  
ATOM    629  N   ARG A  40      -9.735  -6.172  16.972  1.00  0.75           N  
ATOM    630  CA  ARG A  40      -9.094  -7.308  16.305  1.00  0.75           C  
ATOM    631  C   ARG A  40      -7.693  -7.049  15.737  1.00  0.75           C  
ATOM    632  O   ARG A  40      -7.093  -7.947  15.147  1.00  0.75           O  
ATOM    633  CB  ARG A  40      -9.973  -7.814  15.173  1.00  0.75           C  
ATOM    634  CG  ARG A  40     -11.316  -8.374  15.616  1.00  0.75           C  
ATOM    635  CD  ARG A  40     -11.119  -9.632  16.387  1.00  0.75           C  
ATOM    636  NE  ARG A  40     -12.365 -10.263  16.764  1.00  0.75           N  
ATOM    637  CZ  ARG A  40     -12.455 -11.362  17.549  1.00  0.75           C  
ATOM    638  NH1 ARG A  40     -11.360 -11.925  18.024  1.00  0.75           N  
ATOM    639  NH2 ARG A  40     -13.640 -11.872  17.839  1.00  0.75           N  
ATOM    640  H   ARG A  40     -10.330  -5.553  16.416  1.00  0.75           H  
ATOM    641  HA  ARG A  40      -9.008  -8.108  17.040  1.00  0.75           H  
ATOM    642 1HB  ARG A  40     -10.165  -6.995  14.481  1.00  0.75           H  
ATOM    643 2HB  ARG A  40      -9.447  -8.591  14.622  1.00  0.75           H  
ATOM    644 1HG  ARG A  40     -11.830  -7.646  16.251  1.00  0.75           H  
ATOM    645 2HG  ARG A  40     -11.939  -8.595  14.747  1.00  0.75           H  
ATOM    646 1HD  ARG A  40     -10.551 -10.338  15.785  1.00  0.75           H  
ATOM    647 2HD  ARG A  40     -10.565  -9.407  17.299  1.00  0.75           H  
ATOM    648  HE  ARG A  40     -13.241  -9.857  16.400  1.00  0.75           H  
ATOM    649 1HH1 ARG A  40     -10.454 -11.535  17.802  1.00  0.75           H  
ATOM    650 2HH1 ARG A  40     -11.427 -12.745  18.609  1.00  0.75           H  
ATOM    651 1HH2 ARG A  40     -14.494 -11.417  17.477  1.00  0.75           H  
ATOM    652 2HH2 ARG A  40     -13.713 -12.687  18.422  1.00  0.75           H  
ATOM    653  N   GLY A  41      -7.176  -5.843  15.900  1.00  0.76           N  
ATOM    654  CA  GLY A  41      -5.854  -5.494  15.388  1.00  0.76           C  
ATOM    655  C   GLY A  41      -5.898  -5.048  13.920  1.00  0.76           C  
ATOM    656  O   GLY A  41      -6.975  -5.081  13.305  1.00  0.76           O  
ATOM    657  H   GLY A  41      -7.712  -5.149  16.404  1.00  0.76           H  
ATOM    658 1HA  GLY A  41      -5.423  -4.722  16.015  1.00  0.76           H  
ATOM    659 2HA  GLY A  41      -5.211  -6.368  15.479  1.00  0.76           H  
ATOM    660  N   PRO A  42      -4.755  -4.538  13.394  1.00  0.78           N  
ATOM    661  CA  PRO A  42      -4.499  -4.141  12.015  1.00  0.78           C  
ATOM    662  C   PRO A  42      -4.371  -5.371  11.111  1.00  0.78           C  
ATOM    663  O   PRO A  42      -3.916  -6.422  11.573  1.00  0.78           O  
ATOM    664  CB  PRO A  42      -3.186  -3.366  12.114  1.00  0.78           C  
ATOM    665  CG  PRO A  42      -2.490  -3.946  13.319  1.00  0.78           C  
ATOM    666  CD  PRO A  42      -3.607  -4.286  14.292  1.00  0.78           C  
ATOM    667  HA  PRO A  42      -5.283  -3.470  11.695  1.00  0.78           H  
ATOM    668 1HB  PRO A  42      -2.619  -3.478  11.176  1.00  0.78           H  
ATOM    669 2HB  PRO A  42      -3.405  -2.290  12.236  1.00  0.78           H  
ATOM    670 1HG  PRO A  42      -1.890  -4.819  13.030  1.00  0.78           H  
ATOM    671 2HG  PRO A  42      -1.792  -3.196  13.736  1.00  0.78           H  
ATOM    672 1HD  PRO A  42      -3.330  -5.177  14.863  1.00  0.78           H  
ATOM    673 2HD  PRO A  42      -3.804  -3.406  14.937  1.00  0.78           H  
ATOM    674  N   PHE A  43      -4.692  -5.237   9.824  1.00  0.80           N  
ATOM    675  CA  PHE A  43      -4.532  -6.336   8.869  1.00  0.80           C  
ATOM    676  C   PHE A  43      -3.423  -6.072   7.837  1.00  0.80           C  
ATOM    677  O   PHE A  43      -2.686  -6.979   7.450  1.00  0.80           O  
ATOM    678  CB  PHE A  43      -5.843  -6.557   8.118  1.00  0.80           C  
ATOM    679  CG  PHE A  43      -7.020  -6.899   8.963  1.00  0.80           C  
ATOM    680  CD1 PHE A  43      -6.884  -7.518  10.200  1.00  0.80           C  
ATOM    681  CD2 PHE A  43      -8.281  -6.588   8.513  1.00  0.80           C  
ATOM    682  CE1 PHE A  43      -7.991  -7.814  10.964  1.00  0.80           C  
ATOM    683  CE2 PHE A  43      -9.389  -6.885   9.263  1.00  0.80           C  
ATOM    684  CZ  PHE A  43      -9.241  -7.504  10.498  1.00  0.80           C  
ATOM    685  H   PHE A  43      -5.081  -4.354   9.498  1.00  0.80           H  
ATOM    686  HA  PHE A  43      -4.280  -7.240   9.421  1.00  0.80           H  
ATOM    687 1HB  PHE A  43      -6.082  -5.662   7.544  1.00  0.80           H  
ATOM    688 2HB  PHE A  43      -5.707  -7.363   7.415  1.00  0.80           H  
ATOM    689  HD1 PHE A  43      -5.889  -7.767  10.572  1.00  0.80           H  
ATOM    690  HD2 PHE A  43      -8.383  -6.102   7.549  1.00  0.80           H  
ATOM    691  HE1 PHE A  43      -7.868  -8.292  11.938  1.00  0.80           H  
ATOM    692  HE2 PHE A  43     -10.376  -6.632   8.893  1.00  0.80           H  
ATOM    693  HZ  PHE A  43     -10.113  -7.743  11.101  1.00  0.80           H  
ATOM    694  N   GLY A  44      -3.333  -4.820   7.400  1.00  0.82           N  
ATOM    695  CA  GLY A  44      -2.438  -4.310   6.360  1.00  0.82           C  
ATOM    696  C   GLY A  44      -3.224  -3.459   5.347  1.00  0.82           C  
ATOM    697  O   GLY A  44      -4.408  -3.708   5.093  1.00  0.82           O  
ATOM    698  H   GLY A  44      -3.953  -4.151   7.816  1.00  0.82           H  
ATOM    699 1HA  GLY A  44      -1.653  -3.708   6.818  1.00  0.82           H  
ATOM    700 2HA  GLY A  44      -1.960  -5.145   5.851  1.00  0.82           H  
ATOM    701  N   TRP A  45      -2.546  -2.510   4.677  1.00  0.83           N  
ATOM    702  CA  TRP A  45      -3.219  -1.650   3.681  1.00  0.83           C  
ATOM    703  C   TRP A  45      -3.756  -2.452   2.496  1.00  0.83           C  
ATOM    704  O   TRP A  45      -4.653  -2.005   1.786  1.00  0.83           O  
ATOM    705  CB  TRP A  45      -2.290  -0.593   3.059  1.00  0.83           C  
ATOM    706  CG  TRP A  45      -1.827   0.572   3.917  1.00  0.83           C  
ATOM    707  CD1 TRP A  45      -0.547   0.812   4.324  1.00  0.83           C  
ATOM    708  CD2 TRP A  45      -2.621   1.669   4.448  1.00  0.83           C  
ATOM    709  NE1 TRP A  45      -0.488   1.977   5.048  1.00  0.83           N  
ATOM    710  CE2 TRP A  45      -1.747   2.511   5.135  1.00  0.83           C  
ATOM    711  CE3 TRP A  45      -3.982   2.005   4.390  1.00  0.83           C  
ATOM    712  CZ2 TRP A  45      -2.184   3.658   5.767  1.00  0.83           C  
ATOM    713  CZ3 TRP A  45      -4.401   3.167   5.019  1.00  0.83           C  
ATOM    714  CH2 TRP A  45      -3.525   3.956   5.684  1.00  0.83           C  
ATOM    715  H   TRP A  45      -1.571  -2.342   4.907  1.00  0.83           H  
ATOM    716  HA  TRP A  45      -4.056  -1.148   4.169  1.00  0.83           H  
ATOM    717 1HB  TRP A  45      -1.412  -1.085   2.695  1.00  0.83           H  
ATOM    718 2HB  TRP A  45      -2.788  -0.171   2.186  1.00  0.83           H  
ATOM    719  HD1 TRP A  45       0.305   0.182   4.101  1.00  0.83           H  
ATOM    720  HE1 TRP A  45       0.346   2.375   5.458  1.00  0.83           H  
ATOM    721  HE3 TRP A  45      -4.691   1.374   3.855  1.00  0.83           H  
ATOM    722  HZ2 TRP A  45      -1.508   4.318   6.314  1.00  0.83           H  
ATOM    723  HZ3 TRP A  45      -5.451   3.439   4.969  1.00  0.83           H  
ATOM    724  HH2 TRP A  45      -3.891   4.840   6.159  1.00  0.83           H  
ATOM    725  N   GLU A  46      -3.161  -3.615   2.258  1.00  0.83           N  
ATOM    726  CA  GLU A  46      -3.523  -4.515   1.167  1.00  0.83           C  
ATOM    727  C   GLU A  46      -4.930  -5.128   1.298  1.00  0.83           C  
ATOM    728  O   GLU A  46      -5.454  -5.689   0.333  1.00  0.83           O  
ATOM    729  CB  GLU A  46      -2.462  -5.615   1.017  1.00  0.83           C  
ATOM    730  CG  GLU A  46      -2.380  -6.622   2.152  1.00  0.83           C  
ATOM    731  CD  GLU A  46      -1.232  -7.603   1.967  1.00  0.83           C  
ATOM    732  OE1 GLU A  46      -0.980  -7.981   0.846  1.00  0.83           O  
ATOM    733  OE2 GLU A  46      -0.595  -7.950   2.936  1.00  0.83           O  
ATOM    734  H   GLU A  46      -2.431  -3.896   2.890  1.00  0.83           H  
ATOM    735  HA  GLU A  46      -3.512  -3.931   0.247  1.00  0.83           H  
ATOM    736 1HB  GLU A  46      -2.649  -6.169   0.099  1.00  0.83           H  
ATOM    737 2HB  GLU A  46      -1.479  -5.151   0.921  1.00  0.83           H  
ATOM    738 1HG  GLU A  46      -2.275  -6.103   3.101  1.00  0.83           H  
ATOM    739 2HG  GLU A  46      -3.316  -7.178   2.178  1.00  0.83           H  
ATOM    740  N   TYR A  47      -5.535  -5.058   2.485  1.00  0.83           N  
ATOM    741  CA  TYR A  47      -6.855  -5.643   2.688  1.00  0.83           C  
ATOM    742  C   TYR A  47      -7.974  -4.659   2.379  1.00  0.83           C  
ATOM    743  O   TYR A  47      -8.097  -3.615   3.011  1.00  0.83           O  
ATOM    744  CB  TYR A  47      -6.979  -6.132   4.122  1.00  0.83           C  
ATOM    745  CG  TYR A  47      -6.155  -7.334   4.408  1.00  0.83           C  
ATOM    746  CD1 TYR A  47      -4.820  -7.204   4.714  1.00  0.83           C  
ATOM    747  CD2 TYR A  47      -6.746  -8.580   4.388  1.00  0.83           C  
ATOM    748  CE1 TYR A  47      -4.066  -8.324   4.986  1.00  0.83           C  
ATOM    749  CE2 TYR A  47      -5.997  -9.702   4.667  1.00  0.83           C  
ATOM    750  CZ  TYR A  47      -4.658  -9.576   4.963  1.00  0.83           C  
ATOM    751  OH  TYR A  47      -3.904 -10.695   5.239  1.00  0.83           O  
ATOM    752  H   TYR A  47      -5.083  -4.575   3.262  1.00  0.83           H  
ATOM    753  HA  TYR A  47      -6.963  -6.493   2.016  1.00  0.83           H  
ATOM    754 1HB  TYR A  47      -6.677  -5.336   4.809  1.00  0.83           H  
ATOM    755 2HB  TYR A  47      -8.016  -6.379   4.334  1.00  0.83           H  
ATOM    756  HD1 TYR A  47      -4.358  -6.221   4.734  1.00  0.83           H  
ATOM    757  HD2 TYR A  47      -7.808  -8.674   4.154  1.00  0.83           H  
ATOM    758  HE1 TYR A  47      -3.005  -8.219   5.221  1.00  0.83           H  
ATOM    759  HE2 TYR A  47      -6.462 -10.688   4.651  1.00  0.83           H  
ATOM    760  HH  TYR A  47      -2.994 -10.431   5.407  1.00  0.83           H  
ATOM    761  N   ALA A  48      -8.797  -5.004   1.388  1.00  0.83           N  
ATOM    762  CA  ALA A  48      -9.899  -4.145   0.956  1.00  0.83           C  
ATOM    763  C   ALA A  48     -11.192  -4.361   1.738  1.00  0.83           C  
ATOM    764  O   ALA A  48     -12.092  -3.521   1.682  1.00  0.83           O  
ATOM    765  CB  ALA A  48     -10.182  -4.378  -0.514  1.00  0.83           C  
ATOM    766  H   ALA A  48      -8.632  -5.875   0.903  1.00  0.83           H  
ATOM    767  HA  ALA A  48      -9.589  -3.110   1.103  1.00  0.83           H  
ATOM    768 1HB  ALA A  48     -10.975  -3.707  -0.841  1.00  0.83           H  
ATOM    769 2HB  ALA A  48      -9.278  -4.184  -1.093  1.00  0.83           H  
ATOM    770 3HB  ALA A  48     -10.495  -5.410  -0.663  1.00  0.83           H  
ATOM    771  N   ALA A  49     -11.317  -5.506   2.405  1.00  0.85           N  
ATOM    772  CA  ALA A  49     -12.561  -5.865   3.082  1.00  0.85           C  
ATOM    773  C   ALA A  49     -12.344  -6.911   4.177  1.00  0.85           C  
ATOM    774  O   ALA A  49     -11.318  -7.599   4.189  1.00  0.85           O  
ATOM    775  CB  ALA A  49     -13.559  -6.365   2.063  1.00  0.85           C  
ATOM    776  H   ALA A  49     -10.537  -6.142   2.437  1.00  0.85           H  
ATOM    777  HA  ALA A  49     -12.957  -4.972   3.555  1.00  0.85           H  
ATOM    778 1HB  ALA A  49     -14.475  -6.582   2.559  1.00  0.85           H  
ATOM    779 2HB  ALA A  49     -13.734  -5.603   1.307  1.00  0.85           H  
ATOM    780 3HB  ALA A  49     -13.176  -7.265   1.587  1.00  0.85           H  
ATOM    781  N   VAL A  50     -13.322  -7.037   5.080  1.00  0.88           N  
ATOM    782  CA  VAL A  50     -13.282  -8.020   6.157  1.00  0.88           C  
ATOM    783  C   VAL A  50     -14.553  -8.886   6.236  1.00  0.88           C  
ATOM    784  O   VAL A  50     -15.685  -8.411   6.110  1.00  0.88           O  
ATOM    785  CB  VAL A  50     -13.063  -7.282   7.488  1.00  0.88           C  
ATOM    786  CG1 VAL A  50     -14.218  -6.332   7.756  1.00  0.88           C  
ATOM    787  CG2 VAL A  50     -12.893  -8.269   8.621  1.00  0.88           C  
ATOM    788  H   VAL A  50     -14.123  -6.422   5.002  1.00  0.88           H  
ATOM    789  HA  VAL A  50     -12.431  -8.680   5.983  1.00  0.88           H  
ATOM    790  HB  VAL A  50     -12.164  -6.675   7.402  1.00  0.88           H  
ATOM    791 1HG1 VAL A  50     -14.032  -5.795   8.687  1.00  0.88           H  
ATOM    792 2HG1 VAL A  50     -14.303  -5.612   6.932  1.00  0.88           H  
ATOM    793 3HG1 VAL A  50     -15.146  -6.896   7.843  1.00  0.88           H  
ATOM    794 1HG2 VAL A  50     -12.715  -7.729   9.538  1.00  0.88           H  
ATOM    795 2HG2 VAL A  50     -13.786  -8.867   8.724  1.00  0.88           H  
ATOM    796 3HG2 VAL A  50     -12.043  -8.918   8.414  1.00  0.88           H  
ATOM    797  N   ASN A  51     -14.351 -10.175   6.472  1.00  0.92           N  
ATOM    798  CA  ASN A  51     -15.424 -11.163   6.589  1.00  0.92           C  
ATOM    799  C   ASN A  51     -16.017 -11.165   7.993  1.00  0.92           C  
ATOM    800  O   ASN A  51     -15.285 -11.378   8.966  1.00  0.92           O  
ATOM    801  CB  ASN A  51     -14.913 -12.539   6.200  1.00  0.92           C  
ATOM    802  CG  ASN A  51     -15.998 -13.616   6.078  1.00  0.92           C  
ATOM    803  OD1 ASN A  51     -17.097 -13.572   6.648  1.00  0.92           O  
ATOM    804  ND2 ASN A  51     -15.664 -14.637   5.323  1.00  0.92           N  
ATOM    805  H   ASN A  51     -13.397 -10.494   6.568  1.00  0.92           H  
ATOM    806  HA  ASN A  51     -16.228 -10.886   5.913  1.00  0.92           H  
ATOM    807 1HB  ASN A  51     -14.394 -12.466   5.243  1.00  0.92           H  
ATOM    808 2HB  ASN A  51     -14.184 -12.869   6.938  1.00  0.92           H  
ATOM    809 1HD2 ASN A  51     -16.299 -15.400   5.215  1.00  0.92           H  
ATOM    810 2HD2 ASN A  51     -14.768 -14.661   4.878  1.00  0.92           H  
ATOM    811  N   THR A  52     -17.320 -10.866   8.118  1.00  0.98           N  
ATOM    812  CA  THR A  52     -17.968 -10.803   9.430  1.00  0.98           C  
ATOM    813  C   THR A  52     -18.340 -12.170   9.989  1.00  0.98           C  
ATOM    814  O   THR A  52     -18.698 -12.293  11.158  1.00  0.98           O  
ATOM    815  CB  THR A  52     -19.261 -10.005   9.354  1.00  0.98           C  
ATOM    816  OG1 THR A  52     -20.166 -10.701   8.484  1.00  0.98           O  
ATOM    817  CG2 THR A  52     -18.989  -8.608   8.807  1.00  0.98           C  
ATOM    818  H   THR A  52     -17.893 -10.674   7.288  1.00  0.98           H  
ATOM    819  HA  THR A  52     -17.310 -10.329  10.129  1.00  0.98           H  
ATOM    820  HB  THR A  52     -19.706  -9.931  10.346  1.00  0.98           H  
ATOM    821  HG1 THR A  52     -19.871 -10.577   7.547  1.00  0.98           H  
ATOM    822 1HG2 THR A  52     -19.922  -8.051   8.744  1.00  0.98           H  
ATOM    823 2HG2 THR A  52     -18.301  -8.084   9.458  1.00  0.98           H  
ATOM    824 3HG2 THR A  52     -18.548  -8.685   7.811  1.00  0.98           H  
ATOM    825  N   GLY A  53     -18.346 -13.180   9.130  1.00  1.02           N  
ATOM    826  CA  GLY A  53     -18.742 -14.534   9.495  1.00  1.02           C  
ATOM    827  C   GLY A  53     -20.262 -14.723   9.494  1.00  1.02           C  
ATOM    828  O   GLY A  53     -20.766 -15.834   9.704  1.00  1.02           O  
ATOM    829  H   GLY A  53     -18.013 -13.025   8.184  1.00  1.02           H  
ATOM    830 1HA  GLY A  53     -18.289 -15.234   8.793  1.00  1.02           H  
ATOM    831 2HA  GLY A  53     -18.345 -14.770  10.482  1.00  1.02           H  
ATOM    832  N   GLU A  54     -21.018 -13.658   9.233  1.00  1.08           N  
ATOM    833  CA  GLU A  54     -22.459 -13.796   9.279  1.00  1.08           C  
ATOM    834  C   GLU A  54     -23.016 -14.324   7.976  1.00  1.08           C  
ATOM    835  O   GLU A  54     -23.498 -13.570   7.137  1.00  1.08           O  
ATOM    836  CB  GLU A  54     -23.112 -12.461   9.637  1.00  1.08           C  
ATOM    837  CG  GLU A  54     -24.621 -12.524   9.830  1.00  1.08           C  
ATOM    838  CD  GLU A  54     -25.219 -11.184  10.167  1.00  1.08           C  
ATOM    839  OE1 GLU A  54     -24.484 -10.280  10.442  1.00  1.08           O  
ATOM    840  OE2 GLU A  54     -26.419 -11.049  10.104  1.00  1.08           O  
ATOM    841  H   GLU A  54     -20.607 -12.744   9.026  1.00  1.08           H  
ATOM    842  HA  GLU A  54     -22.711 -14.513  10.061  1.00  1.08           H  
ATOM    843 1HB  GLU A  54     -22.666 -12.074  10.554  1.00  1.08           H  
ATOM    844 2HB  GLU A  54     -22.907 -11.738   8.846  1.00  1.08           H  
ATOM    845 1HG  GLU A  54     -25.072 -12.896   8.917  1.00  1.08           H  
ATOM    846 2HG  GLU A  54     -24.846 -13.233  10.626  1.00  1.08           H  
ATOM    847  N   LEU A  55     -23.013 -15.637   7.838  1.00  1.23           N  
ATOM    848  CA  LEU A  55     -23.501 -16.218   6.599  1.00  1.23           C  
ATOM    849  C   LEU A  55     -25.025 -16.319   6.627  1.00  1.23           C  
ATOM    850  O   LEU A  55     -25.605 -17.072   7.413  1.00  1.23           O  
ATOM    851  CB  LEU A  55     -22.857 -17.588   6.352  1.00  1.23           C  
ATOM    852  CG  LEU A  55     -21.473 -17.578   5.693  1.00  1.23           C  
ATOM    853  CD1 LEU A  55     -20.495 -16.745   6.520  1.00  1.23           C  
ATOM    854  CD2 LEU A  55     -20.989 -18.999   5.555  1.00  1.23           C  
ATOM    855  H   LEU A  55     -22.578 -16.186   8.577  1.00  1.23           H  
ATOM    856  HA  LEU A  55     -23.204 -15.566   5.796  1.00  1.23           H  
ATOM    857 1HB  LEU A  55     -22.784 -18.120   7.297  1.00  1.23           H  
ATOM    858 2HB  LEU A  55     -23.495 -18.140   5.692  1.00  1.23           H  
ATOM    859  HG  LEU A  55     -21.555 -17.148   4.709  1.00  1.23           H  
ATOM    860 1HD1 LEU A  55     -19.519 -16.740   6.039  1.00  1.23           H  
ATOM    861 2HD1 LEU A  55     -20.858 -15.720   6.596  1.00  1.23           H  
ATOM    862 3HD1 LEU A  55     -20.405 -17.174   7.516  1.00  1.23           H  
ATOM    863 1HD2 LEU A  55     -20.012 -19.006   5.070  1.00  1.23           H  
ATOM    864 2HD2 LEU A  55     -20.906 -19.450   6.545  1.00  1.23           H  
ATOM    865 3HD2 LEU A  55     -21.699 -19.567   4.952  1.00  1.23           H  
ATOM    866  N   ARG A  56     -25.663 -15.495   5.796  1.00  1.56           N  
ATOM    867  CA  ARG A  56     -27.118 -15.370   5.751  1.00  1.56           C  
ATOM    868  C   ARG A  56     -27.734 -16.228   4.656  1.00  1.56           C  
ATOM    869  O   ARG A  56     -27.172 -16.305   3.573  1.00  1.56           O  
ATOM    870  CB  ARG A  56     -27.518 -13.920   5.520  1.00  1.56           C  
ATOM    871  CG  ARG A  56     -27.190 -12.972   6.650  1.00  1.56           C  
ATOM    872  CD  ARG A  56     -27.626 -11.586   6.339  1.00  1.56           C  
ATOM    873  NE  ARG A  56     -27.379 -10.681   7.441  1.00  1.56           N  
ATOM    874  CZ  ARG A  56     -27.539  -9.351   7.412  1.00  1.56           C  
ATOM    875  NH1 ARG A  56     -27.936  -8.739   6.317  1.00  1.56           N  
ATOM    876  NH2 ARG A  56     -27.286  -8.676   8.512  1.00  1.56           N  
ATOM    877  H   ARG A  56     -25.082 -14.942   5.163  1.00  1.56           H  
ATOM    878  HA  ARG A  56     -27.486 -15.676   6.725  1.00  1.56           H  
ATOM    879 1HB  ARG A  56     -27.002 -13.550   4.633  1.00  1.56           H  
ATOM    880 2HB  ARG A  56     -28.587 -13.855   5.322  1.00  1.56           H  
ATOM    881 1HG  ARG A  56     -27.676 -13.300   7.569  1.00  1.56           H  
ATOM    882 2HG  ARG A  56     -26.110 -12.961   6.795  1.00  1.56           H  
ATOM    883 1HD  ARG A  56     -27.082 -11.224   5.473  1.00  1.56           H  
ATOM    884 2HD  ARG A  56     -28.693 -11.580   6.128  1.00  1.56           H  
ATOM    885  HE  ARG A  56     -27.063 -11.075   8.337  1.00  1.56           H  
ATOM    886 1HH1 ARG A  56     -28.120  -9.272   5.482  1.00  1.56           H  
ATOM    887 2HH1 ARG A  56     -28.044  -7.738   6.312  1.00  1.56           H  
ATOM    888 1HH2 ARG A  56     -26.978  -9.209   9.344  1.00  1.56           H  
ATOM    889 2HH2 ARG A  56     -27.387  -7.677   8.540  1.00  1.56           H  
ATOM    890  N   PRO A  57     -28.914 -16.824   4.855  1.00  2.26           N  
ATOM    891  CA  PRO A  57     -29.610 -17.613   3.855  1.00  2.26           C  
ATOM    892  C   PRO A  57     -30.117 -16.763   2.706  1.00  2.26           C  
ATOM    893  O   PRO A  57     -30.481 -15.599   2.885  1.00  2.26           O  
ATOM    894  CB  PRO A  57     -30.760 -18.227   4.655  1.00  2.26           C  
ATOM    895  CG  PRO A  57     -30.982 -17.276   5.817  1.00  2.26           C  
ATOM    896  CD  PRO A  57     -29.607 -16.724   6.150  1.00  2.26           C  
ATOM    897  HA  PRO A  57     -28.960 -18.398   3.465  1.00  2.26           H  
ATOM    898 1HB  PRO A  57     -31.645 -18.321   4.005  1.00  2.26           H  
ATOM    899 2HB  PRO A  57     -30.490 -19.246   4.972  1.00  2.26           H  
ATOM    900 1HG  PRO A  57     -31.693 -16.488   5.522  1.00  2.26           H  
ATOM    901 2HG  PRO A  57     -31.441 -17.813   6.661  1.00  2.26           H  
ATOM    902 1HD  PRO A  57     -29.719 -15.682   6.471  1.00  2.26           H  
ATOM    903 2HD  PRO A  57     -29.107 -17.352   6.908  1.00  2.26           H  
ATOM    904  N   ILE A  58     -30.202 -17.391   1.548  1.00  3.63           N  
ATOM    905  CA  ILE A  58     -30.748 -16.789   0.343  1.00  3.63           C  
ATOM    906  C   ILE A  58     -32.170 -17.271   0.089  1.00  3.63           C  
ATOM    907  O   ILE A  58     -32.443 -18.467   0.118  1.00  3.63           O  
ATOM    908  CB  ILE A  58     -29.848 -17.127  -0.851  1.00  3.63           C  
ATOM    909  CG1 ILE A  58     -28.496 -16.558  -0.609  1.00  3.63           C  
ATOM    910  CG2 ILE A  58     -30.407 -16.608  -2.144  1.00  3.63           C  
ATOM    911  CD1 ILE A  58     -27.457 -17.049  -1.559  1.00  3.63           C  
ATOM    912  H   ILE A  58     -29.822 -18.335   1.490  1.00  3.63           H  
ATOM    913  HA  ILE A  58     -30.768 -15.709   0.471  1.00  3.63           H  
ATOM    914  HB  ILE A  58     -29.745 -18.196  -0.914  1.00  3.63           H  
ATOM    915 1HG1 ILE A  58     -28.566 -15.480  -0.691  1.00  3.63           H  
ATOM    916 2HG1 ILE A  58     -28.184 -16.808   0.400  1.00  3.63           H  
ATOM    917 1HG2 ILE A  58     -29.741 -16.877  -2.961  1.00  3.63           H  
ATOM    918 2HG2 ILE A  58     -31.375 -17.047  -2.318  1.00  3.63           H  
ATOM    919 3HG2 ILE A  58     -30.506 -15.524  -2.094  1.00  3.63           H  
ATOM    920 1HD1 ILE A  58     -26.504 -16.610  -1.329  1.00  3.63           H  
ATOM    921 2HD1 ILE A  58     -27.375 -18.093  -1.465  1.00  3.63           H  
ATOM    922 3HD1 ILE A  58     -27.738 -16.793  -2.577  1.00  3.63           H  
ATOM    923  N   ASP A  59     -33.088 -16.327  -0.093  1.00  6.15           N  
ATOM    924  CA  ASP A  59     -34.483 -16.659  -0.359  1.00  6.15           C  
ATOM    925  C   ASP A  59     -34.657 -17.028  -1.825  1.00  6.15           C  
ATOM    926  O   ASP A  59     -33.767 -16.795  -2.638  1.00  6.15           O  
ATOM    927  CB  ASP A  59     -35.404 -15.490   0.028  1.00  6.15           C  
ATOM    928  CG  ASP A  59     -36.900 -15.890   0.270  1.00  6.15           C  
ATOM    929  OD1 ASP A  59     -37.255 -17.031   0.026  1.00  6.15           O  
ATOM    930  OD2 ASP A  59     -37.651 -15.044   0.692  1.00  6.15           O  
ATOM    931  H   ASP A  59     -32.805 -15.358  -0.073  1.00  6.15           H  
ATOM    932  HA  ASP A  59     -34.756 -17.525   0.244  1.00  6.15           H  
ATOM    933 1HB  ASP A  59     -35.023 -15.016   0.933  1.00  6.15           H  
ATOM    934 2HB  ASP A  59     -35.379 -14.742  -0.765  1.00  6.15           H  
ATOM    935  N   ASP A  60     -35.822 -17.562  -2.157  1.00 10.19           N  
ATOM    936  CA  ASP A  60     -36.173 -17.958  -3.521  1.00 10.19           C  
ATOM    937  C   ASP A  60     -35.191 -18.986  -4.103  1.00 10.19           C  
ATOM    938  O   ASP A  60     -34.740 -18.859  -5.243  1.00 10.19           O  
ATOM    939  CB  ASP A  60     -36.241 -16.722  -4.432  1.00 10.19           C  
ATOM    940  CG  ASP A  60     -37.039 -16.954  -5.743  1.00 10.19           C  
ATOM    941  OD1 ASP A  60     -37.917 -17.787  -5.740  1.00 10.19           O  
ATOM    942  OD2 ASP A  60     -36.770 -16.280  -6.715  1.00 10.19           O  
ATOM    943  H   ASP A  60     -36.497 -17.689  -1.402  1.00 10.19           H  
ATOM    944  HA  ASP A  60     -37.161 -18.417  -3.494  1.00 10.19           H  
ATOM    945 1HB  ASP A  60     -36.699 -15.897  -3.885  1.00 10.19           H  
ATOM    946 2HB  ASP A  60     -35.229 -16.414  -4.699  1.00 10.19           H  
ATOM    947  N   THR A  61     -34.894 -20.021  -3.318  1.00 14.94           N  
ATOM    948  CA  THR A  61     -34.008 -21.104  -3.728  1.00 14.94           C  
ATOM    949  C   THR A  61     -34.834 -22.393  -3.678  1.00 14.94           C  
ATOM    950  O   THR A  61     -35.921 -22.375  -3.102  1.00 14.94           O  
ATOM    951  CB  THR A  61     -32.801 -21.205  -2.767  1.00 14.94           C  
ATOM    952  OG1 THR A  61     -33.257 -21.597  -1.464  1.00 14.94           O  
ATOM    953  CG2 THR A  61     -32.118 -19.868  -2.671  1.00 14.94           C  
ATOM    954  H   THR A  61     -35.298 -20.042  -2.393  1.00 14.94           H  
ATOM    955  HA  THR A  61     -33.663 -20.908  -4.738  1.00 14.94           H  
ATOM    956  HB  THR A  61     -32.084 -21.926  -3.119  1.00 14.94           H  
ATOM    957  HG1 THR A  61     -33.470 -22.550  -1.473  1.00 14.94           H  
ATOM    958 1HG2 THR A  61     -31.282 -19.937  -1.987  1.00 14.94           H  
ATOM    959 2HG2 THR A  61     -31.764 -19.560  -3.652  1.00 14.94           H  
ATOM    960 3HG2 THR A  61     -32.815 -19.142  -2.303  1.00 14.94           H  
ATOM    961  N   PRO A  62     -34.396 -23.510  -4.287  1.00 17.38           N  
ATOM    962  CA  PRO A  62     -35.061 -24.794  -4.190  1.00 17.38           C  
ATOM    963  C   PRO A  62     -35.132 -25.195  -2.729  1.00 17.38           C  
ATOM    964  O   PRO A  62     -34.192 -24.947  -1.976  1.00 17.38           O  
ATOM    965  CB  PRO A  62     -34.139 -25.718  -4.988  1.00 17.38           C  
ATOM    966  CG  PRO A  62     -33.419 -24.795  -5.958  1.00 17.38           C  
ATOM    967  CD  PRO A  62     -33.219 -23.504  -5.189  1.00 17.38           C  
ATOM    968  HA  PRO A  62     -36.063 -24.730  -4.634  1.00 17.38           H  
ATOM    969 1HB  PRO A  62     -33.462 -26.236  -4.307  1.00 17.38           H  
ATOM    970 2HB  PRO A  62     -34.732 -26.491  -5.497  1.00 17.38           H  
ATOM    971 1HG  PRO A  62     -32.465 -25.250  -6.272  1.00 17.38           H  
ATOM    972 2HG  PRO A  62     -34.020 -24.659  -6.869  1.00 17.38           H  
ATOM    973 1HD  PRO A  62     -32.283 -23.555  -4.625  1.00 17.38           H  
ATOM    974 2HD  PRO A  62     -33.242 -22.672  -5.899  1.00 17.38           H  
ATOM    975  N   GLU A  63     -36.202 -25.886  -2.351  1.00 15.20           N  
ATOM    976  CA  GLU A  63     -36.413 -26.318  -0.966  1.00 15.20           C  
ATOM    977  C   GLU A  63     -35.316 -27.252  -0.461  1.00 15.20           C  
ATOM    978  O   GLU A  63     -35.045 -27.319   0.737  1.00 15.20           O  
ATOM    979  CB  GLU A  63     -37.773 -27.010  -0.832  1.00 15.20           C  
ATOM    980  CG  GLU A  63     -38.976 -26.081  -0.998  1.00 15.20           C  
ATOM    981  CD  GLU A  63     -40.311 -26.793  -0.891  1.00 15.20           C  
ATOM    982  OE1 GLU A  63     -40.322 -27.999  -0.819  1.00 15.20           O  
ATOM    983  OE2 GLU A  63     -41.317 -26.122  -0.879  1.00 15.20           O  
ATOM    984  H   GLU A  63     -36.926 -26.077  -3.030  1.00 15.20           H  
ATOM    985  HA  GLU A  63     -36.414 -25.429  -0.332  1.00 15.20           H  
ATOM    986 1HB  GLU A  63     -37.851 -27.803  -1.577  1.00 15.20           H  
ATOM    987 2HB  GLU A  63     -37.844 -27.479   0.149  1.00 15.20           H  
ATOM    988 1HG  GLU A  63     -38.928 -25.308  -0.232  1.00 15.20           H  
ATOM    989 2HG  GLU A  63     -38.907 -25.592  -1.970  1.00 15.20           H  
ATOM    990  N   ASP A  64     -34.692 -27.972  -1.382  1.00 10.29           N  
ATOM    991  CA  ASP A  64     -33.657 -28.932  -1.049  1.00 10.29           C  
ATOM    992  C   ASP A  64     -32.235 -28.357  -1.096  1.00 10.29           C  
ATOM    993  O   ASP A  64     -31.275 -29.110  -0.912  1.00 10.29           O  
ATOM    994  CB  ASP A  64     -33.739 -30.122  -2.004  1.00 10.29           C  
ATOM    995  CG  ASP A  64     -35.025 -30.929  -1.839  1.00 10.29           C  
ATOM    996  OD1 ASP A  64     -35.445 -31.132  -0.726  1.00 10.29           O  
ATOM    997  OD2 ASP A  64     -35.581 -31.321  -2.835  1.00 10.29           O  
ATOM    998  H   ASP A  64     -34.959 -27.849  -2.346  1.00 10.29           H  
ATOM    999  HA  ASP A  64     -33.841 -29.288  -0.035  1.00 10.29           H  
ATOM   1000 1HB  ASP A  64     -33.676 -29.763  -3.032  1.00 10.29           H  
ATOM   1001 2HB  ASP A  64     -32.887 -30.781  -1.836  1.00 10.29           H  
ATOM   1002  N   VAL A  65     -32.076 -27.053  -1.372  1.00  6.00           N  
ATOM   1003  CA  VAL A  65     -30.724 -26.501  -1.461  1.00  6.00           C  
ATOM   1004  C   VAL A  65     -30.490 -25.331  -0.501  1.00  6.00           C  
ATOM   1005  O   VAL A  65     -31.181 -24.316  -0.549  1.00  6.00           O  
ATOM   1006  CB  VAL A  65     -30.435 -26.021  -2.891  1.00  6.00           C  
ATOM   1007  CG1 VAL A  65     -29.035 -25.457  -2.963  1.00  6.00           C  
ATOM   1008  CG2 VAL A  65     -30.610 -27.169  -3.874  1.00  6.00           C  
ATOM   1009  H   VAL A  65     -32.878 -26.436  -1.508  1.00  6.00           H  
ATOM   1010  HA  VAL A  65     -30.012 -27.287  -1.215  1.00  6.00           H  
ATOM   1011  HB  VAL A  65     -31.131 -25.217  -3.136  1.00  6.00           H  
ATOM   1012 1HG1 VAL A  65     -28.834 -25.086  -3.967  1.00  6.00           H  
ATOM   1013 2HG1 VAL A  65     -28.938 -24.663  -2.260  1.00  6.00           H  
ATOM   1014 3HG1 VAL A  65     -28.319 -26.238  -2.713  1.00  6.00           H  
ATOM   1015 1HG2 VAL A  65     -30.414 -26.813  -4.883  1.00  6.00           H  
ATOM   1016 2HG2 VAL A  65     -29.910 -27.967  -3.624  1.00  6.00           H  
ATOM   1017 3HG2 VAL A  65     -31.621 -27.553  -3.820  1.00  6.00           H  
ATOM   1018  N   ASP A  66     -29.487 -25.476   0.359  1.00  3.36           N  
ATOM   1019  CA  ASP A  66     -29.127 -24.454   1.340  1.00  3.36           C  
ATOM   1020  C   ASP A  66     -28.081 -23.481   0.777  1.00  3.36           C  
ATOM   1021  O   ASP A  66     -26.908 -23.835   0.663  1.00  3.36           O  
ATOM   1022  CB  ASP A  66     -28.596 -25.136   2.614  1.00  3.36           C  
ATOM   1023  CG  ASP A  66     -28.246 -24.186   3.788  1.00  3.36           C  
ATOM   1024  OD1 ASP A  66     -28.302 -22.992   3.640  1.00  3.36           O  
ATOM   1025  OD2 ASP A  66     -27.896 -24.668   4.849  1.00  3.36           O  
ATOM   1026  H   ASP A  66     -28.959 -26.337   0.337  1.00  3.36           H  
ATOM   1027  HA  ASP A  66     -30.022 -23.884   1.591  1.00  3.36           H  
ATOM   1028 1HB  ASP A  66     -29.340 -25.852   2.967  1.00  3.36           H  
ATOM   1029 2HB  ASP A  66     -27.701 -25.706   2.364  1.00  3.36           H  
ATOM   1030  N   MET A  67     -28.508 -22.276   0.390  1.00  1.97           N  
ATOM   1031  CA  MET A  67     -27.589 -21.303  -0.201  1.00  1.97           C  
ATOM   1032  C   MET A  67     -27.440 -20.102   0.741  1.00  1.97           C  
ATOM   1033  O   MET A  67     -28.445 -19.627   1.284  1.00  1.97           O  
ATOM   1034  CB  MET A  67     -28.136 -20.827  -1.538  1.00  1.97           C  
ATOM   1035  CG  MET A  67     -28.391 -21.870  -2.544  1.00  1.97           C  
ATOM   1036  SD  MET A  67     -29.063 -21.190  -4.057  1.00  1.97           S  
ATOM   1037  CE  MET A  67     -27.745 -20.095  -4.535  1.00  1.97           C  
ATOM   1038  H   MET A  67     -29.486 -22.043   0.505  1.00  1.97           H  
ATOM   1039  HA  MET A  67     -26.610 -21.759  -0.335  1.00  1.97           H  
ATOM   1040 1HB  MET A  67     -29.049 -20.281  -1.384  1.00  1.97           H  
ATOM   1041 2HB  MET A  67     -27.418 -20.169  -1.996  1.00  1.97           H  
ATOM   1042 1HG  MET A  67     -27.490 -22.441  -2.764  1.00  1.97           H  
ATOM   1043 2HG  MET A  67     -29.140 -22.525  -2.126  1.00  1.97           H  
ATOM   1044 1HE  MET A  67     -28.010 -19.592  -5.465  1.00  1.97           H  
ATOM   1045 2HE  MET A  67     -27.588 -19.352  -3.753  1.00  1.97           H  
ATOM   1046 3HE  MET A  67     -26.830 -20.669  -4.680  1.00  1.97           H  
ATOM   1047  N   LYS A  68     -26.200 -19.610   0.916  1.00  1.28           N  
ATOM   1048  CA  LYS A  68     -25.927 -18.475   1.812  1.00  1.28           C  
ATOM   1049  C   LYS A  68     -24.964 -17.407   1.254  1.00  1.28           C  
ATOM   1050  O   LYS A  68     -24.113 -17.702   0.410  1.00  1.28           O  
ATOM   1051  CB  LYS A  68     -25.363 -18.967   3.163  1.00  1.28           C  
ATOM   1052  CG  LYS A  68     -26.307 -19.841   4.046  1.00  1.28           C  
ATOM   1053  CD  LYS A  68     -25.670 -20.182   5.394  1.00  1.28           C  
ATOM   1054  CE  LYS A  68     -26.644 -20.893   6.350  1.00  1.28           C  
ATOM   1055  NZ  LYS A  68     -27.041 -22.237   5.878  1.00  1.28           N  
ATOM   1056  H   LYS A  68     -25.428 -20.048   0.436  1.00  1.28           H  
ATOM   1057  HA  LYS A  68     -26.876 -17.987   1.996  1.00  1.28           H  
ATOM   1058 1HB  LYS A  68     -24.453 -19.539   2.988  1.00  1.28           H  
ATOM   1059 2HB  LYS A  68     -25.082 -18.095   3.761  1.00  1.28           H  
ATOM   1060 1HG  LYS A  68     -27.197 -19.301   4.257  1.00  1.28           H  
ATOM   1061 2HG  LYS A  68     -26.575 -20.769   3.531  1.00  1.28           H  
ATOM   1062 1HD  LYS A  68     -24.784 -20.798   5.249  1.00  1.28           H  
ATOM   1063 2HD  LYS A  68     -25.383 -19.264   5.876  1.00  1.28           H  
ATOM   1064 1HE  LYS A  68     -26.163 -20.990   7.321  1.00  1.28           H  
ATOM   1065 2HE  LYS A  68     -27.540 -20.279   6.459  1.00  1.28           H  
ATOM   1066 1HZ  LYS A  68     -27.677 -22.677   6.520  1.00  1.28           H  
ATOM   1067 2HZ  LYS A  68     -27.513 -22.179   4.977  1.00  1.28           H  
ATOM   1068 3HZ  LYS A  68     -26.246 -22.838   5.767  1.00  1.28           H  
ATOM   1069  N   LEU A  69     -25.098 -16.171   1.761  1.00  0.96           N  
ATOM   1070  CA  LEU A  69     -24.206 -15.044   1.445  1.00  0.96           C  
ATOM   1071  C   LEU A  69     -23.276 -14.755   2.626  1.00  0.96           C  
ATOM   1072  O   LEU A  69     -23.730 -14.683   3.763  1.00  0.96           O  
ATOM   1073  CB  LEU A  69     -25.035 -13.795   1.139  1.00  0.96           C  
ATOM   1074  CG  LEU A  69     -25.977 -13.928  -0.012  1.00  0.96           C  
ATOM   1075  CD1 LEU A  69     -26.826 -12.688  -0.136  1.00  0.96           C  
ATOM   1076  CD2 LEU A  69     -25.182 -14.157  -1.285  1.00  0.96           C  
ATOM   1077  H   LEU A  69     -25.848 -16.028   2.428  1.00  0.96           H  
ATOM   1078  HA  LEU A  69     -23.602 -15.305   0.577  1.00  0.96           H  
ATOM   1079 1HB  LEU A  69     -25.625 -13.548   2.021  1.00  0.96           H  
ATOM   1080 2HB  LEU A  69     -24.359 -12.969   0.928  1.00  0.96           H  
ATOM   1081  HG  LEU A  69     -26.619 -14.753   0.173  1.00  0.96           H  
ATOM   1082 1HD1 LEU A  69     -27.518 -12.807  -0.970  1.00  0.96           H  
ATOM   1083 2HD1 LEU A  69     -27.389 -12.545   0.787  1.00  0.96           H  
ATOM   1084 3HD1 LEU A  69     -26.187 -11.823  -0.313  1.00  0.96           H  
ATOM   1085 1HD2 LEU A  69     -25.867 -14.269  -2.126  1.00  0.96           H  
ATOM   1086 2HD2 LEU A  69     -24.526 -13.307  -1.464  1.00  0.96           H  
ATOM   1087 3HD2 LEU A  69     -24.581 -15.064  -1.181  1.00  0.96           H  
ATOM   1088  N   ARG A  70     -21.989 -14.525   2.346  1.00  0.83           N  
ATOM   1089  CA  ARG A  70     -20.971 -14.325   3.396  1.00  0.83           C  
ATOM   1090  C   ARG A  70     -20.941 -13.019   4.201  1.00  0.83           C  
ATOM   1091  O   ARG A  70     -20.353 -12.997   5.279  1.00  0.83           O  
ATOM   1092  CB  ARG A  70     -19.597 -14.555   2.813  1.00  0.83           C  
ATOM   1093  CG  ARG A  70     -19.309 -16.001   2.443  1.00  0.83           C  
ATOM   1094  CD  ARG A  70     -17.951 -16.165   1.860  1.00  0.83           C  
ATOM   1095  NE  ARG A  70     -17.673 -17.554   1.512  1.00  0.83           N  
ATOM   1096  CZ  ARG A  70     -16.544 -17.983   0.911  1.00  0.83           C  
ATOM   1097  NH1 ARG A  70     -15.597 -17.125   0.601  1.00  0.83           N  
ATOM   1098  NH2 ARG A  70     -16.388 -19.266   0.635  1.00  0.83           N  
ATOM   1099  H   ARG A  70     -21.692 -14.559   1.380  1.00  0.83           H  
ATOM   1100  HA  ARG A  70     -21.127 -15.108   4.121  1.00  0.83           H  
ATOM   1101 1HB  ARG A  70     -19.471 -13.947   1.919  1.00  0.83           H  
ATOM   1102 2HB  ARG A  70     -18.841 -14.239   3.535  1.00  0.83           H  
ATOM   1103 1HG  ARG A  70     -19.370 -16.619   3.339  1.00  0.83           H  
ATOM   1104 2HG  ARG A  70     -20.045 -16.346   1.715  1.00  0.83           H  
ATOM   1105 1HD  ARG A  70     -17.867 -15.562   0.957  1.00  0.83           H  
ATOM   1106 2HD  ARG A  70     -17.205 -15.838   2.585  1.00  0.83           H  
ATOM   1107  HE  ARG A  70     -18.378 -18.245   1.734  1.00  0.83           H  
ATOM   1108 1HH1 ARG A  70     -15.715 -16.144   0.812  1.00  0.83           H  
ATOM   1109 2HH1 ARG A  70     -14.752 -17.446   0.152  1.00  0.83           H  
ATOM   1110 1HH2 ARG A  70     -17.115 -19.927   0.873  1.00  0.83           H  
ATOM   1111 2HH2 ARG A  70     -15.543 -19.587   0.185  1.00  0.83           H  
ATOM   1112  N   GLN A  71     -21.526 -11.936   3.691  1.00  0.80           N  
ATOM   1113  CA  GLN A  71     -21.504 -10.646   4.410  1.00  0.80           C  
ATOM   1114  C   GLN A  71     -20.088 -10.114   4.723  1.00  0.80           C  
ATOM   1115  O   GLN A  71     -19.641 -10.086   5.882  1.00  0.80           O  
ATOM   1116  CB  GLN A  71     -22.336 -10.712   5.691  1.00  0.80           C  
ATOM   1117  CG  GLN A  71     -23.832 -10.963   5.466  1.00  0.80           C  
ATOM   1118  CD  GLN A  71     -24.568  -9.778   4.846  1.00  0.80           C  
ATOM   1119  OE1 GLN A  71     -24.789  -8.744   5.487  1.00  0.80           O  
ATOM   1120  NE2 GLN A  71     -24.963  -9.924   3.586  1.00  0.80           N  
ATOM   1121  H   GLN A  71     -22.003 -12.010   2.808  1.00  0.80           H  
ATOM   1122  HA  GLN A  71     -21.980  -9.908   3.765  1.00  0.80           H  
ATOM   1123 1HB  GLN A  71     -21.970 -11.501   6.347  1.00  0.80           H  
ATOM   1124 2HB  GLN A  71     -22.237  -9.776   6.239  1.00  0.80           H  
ATOM   1125 1HG  GLN A  71     -23.953 -11.834   4.818  1.00  0.80           H  
ATOM   1126 2HG  GLN A  71     -24.282 -11.169   6.441  1.00  0.80           H  
ATOM   1127 1HE2 GLN A  71     -25.448  -9.182   3.120  1.00  0.80           H  
ATOM   1128 2HE2 GLN A  71     -24.772 -10.774   3.100  1.00  0.80           H  
ATOM   1129  N   VAL A  72     -19.373  -9.749   3.666  1.00  0.79           N  
ATOM   1130  CA  VAL A  72     -18.022  -9.212   3.788  1.00  0.79           C  
ATOM   1131  C   VAL A  72     -18.068  -7.678   3.635  1.00  0.79           C  
ATOM   1132  O   VAL A  72     -18.607  -7.165   2.652  1.00  0.79           O  
ATOM   1133  CB  VAL A  72     -17.141  -9.855   2.708  1.00  0.79           C  
ATOM   1134  CG1 VAL A  72     -15.756  -9.323   2.787  1.00  0.79           C  
ATOM   1135  CG2 VAL A  72     -17.177 -11.386   2.879  1.00  0.79           C  
ATOM   1136  H   VAL A  72     -19.789  -9.821   2.748  1.00  0.79           H  
ATOM   1137  HA  VAL A  72     -17.629  -9.452   4.773  1.00  0.79           H  
ATOM   1138  HB  VAL A  72     -17.532  -9.588   1.729  1.00  0.79           H  
ATOM   1139 1HG1 VAL A  72     -15.143  -9.762   2.003  1.00  0.79           H  
ATOM   1140 2HG1 VAL A  72     -15.806  -8.261   2.662  1.00  0.79           H  
ATOM   1141 3HG1 VAL A  72     -15.334  -9.558   3.738  1.00  0.79           H  
ATOM   1142 1HG2 VAL A  72     -16.570 -11.854   2.108  1.00  0.79           H  
ATOM   1143 2HG2 VAL A  72     -16.792 -11.658   3.847  1.00  0.79           H  
ATOM   1144 3HG2 VAL A  72     -18.203 -11.734   2.794  1.00  0.79           H  
ATOM   1145  N   GLN A  73     -17.591  -6.953   4.649  1.00  0.78           N  
ATOM   1146  CA  GLN A  73     -17.659  -5.491   4.666  1.00  0.78           C  
ATOM   1147  C   GLN A  73     -16.392  -4.820   4.125  1.00  0.78           C  
ATOM   1148  O   GLN A  73     -15.295  -5.250   4.445  1.00  0.78           O  
ATOM   1149  CB  GLN A  73     -17.855  -4.987   6.090  1.00  0.78           C  
ATOM   1150  CG  GLN A  73     -19.171  -5.250   6.748  1.00  0.78           C  
ATOM   1151  CD  GLN A  73     -19.084  -4.766   8.178  1.00  0.78           C  
ATOM   1152  OE1 GLN A  73     -18.454  -5.439   8.985  1.00  0.78           O  
ATOM   1153  NE2 GLN A  73     -19.638  -3.591   8.486  1.00  0.78           N  
ATOM   1154  H   GLN A  73     -17.119  -7.443   5.405  1.00  0.78           H  
ATOM   1155  HA  GLN A  73     -18.533  -5.208   4.096  1.00  0.78           H  
ATOM   1156 1HB  GLN A  73     -17.103  -5.458   6.715  1.00  0.78           H  
ATOM   1157 2HB  GLN A  73     -17.681  -3.908   6.113  1.00  0.78           H  
ATOM   1158 1HG  GLN A  73     -19.953  -4.688   6.231  1.00  0.78           H  
ATOM   1159 2HG  GLN A  73     -19.385  -6.317   6.737  1.00  0.78           H  
ATOM   1160 1HE2 GLN A  73     -19.526  -3.189   9.423  1.00  0.78           H  
ATOM   1161 2HE2 GLN A  73     -20.123  -3.051   7.761  1.00  0.78           H  
ATOM   1162  N   PRO A  74     -16.478  -3.747   3.339  1.00  0.75           N  
ATOM   1163  CA  PRO A  74     -15.339  -2.953   2.907  1.00  0.75           C  
ATOM   1164  C   PRO A  74     -14.573  -2.321   4.071  1.00  0.75           C  
ATOM   1165  O   PRO A  74     -15.184  -1.895   5.057  1.00  0.75           O  
ATOM   1166  CB  PRO A  74     -15.999  -1.865   2.055  1.00  0.75           C  
ATOM   1167  CG  PRO A  74     -17.306  -2.459   1.599  1.00  0.75           C  
ATOM   1168  CD  PRO A  74     -17.757  -3.347   2.734  1.00  0.75           C  
ATOM   1169  HA  PRO A  74     -14.668  -3.571   2.296  1.00  0.75           H  
ATOM   1170 1HB  PRO A  74     -16.140  -0.955   2.659  1.00  0.75           H  
ATOM   1171 2HB  PRO A  74     -15.335  -1.598   1.222  1.00  0.75           H  
ATOM   1172 1HG  PRO A  74     -18.023  -1.646   1.396  1.00  0.75           H  
ATOM   1173 2HG  PRO A  74     -17.168  -3.010   0.657  1.00  0.75           H  
ATOM   1174 1HD  PRO A  74     -18.380  -2.803   3.458  1.00  0.75           H  
ATOM   1175 2HD  PRO A  74     -18.274  -4.202   2.274  1.00  0.75           H  
ATOM   1176  N   LEU A  75     -13.256  -2.200   3.905  1.00  0.73           N  
ATOM   1177  CA  LEU A  75     -12.365  -1.468   4.817  1.00  0.73           C  
ATOM   1178  C   LEU A  75     -12.237  -0.035   4.289  1.00  0.73           C  
ATOM   1179  O   LEU A  75     -11.854   0.185   3.140  1.00  0.73           O  
ATOM   1180  CB  LEU A  75     -11.016  -2.224   4.959  1.00  0.73           C  
ATOM   1181  CG  LEU A  75     -11.070  -3.601   5.789  1.00  0.73           C  
ATOM   1182  CD1 LEU A  75      -9.865  -4.441   5.524  1.00  0.73           C  
ATOM   1183  CD2 LEU A  75     -11.027  -3.295   7.293  1.00  0.73           C  
ATOM   1184  H   LEU A  75     -12.841  -2.630   3.080  1.00  0.73           H  
ATOM   1185  HA  LEU A  75     -12.811  -1.393   5.793  1.00  0.73           H  
ATOM   1186 1HB  LEU A  75     -10.628  -2.443   3.965  1.00  0.73           H  
ATOM   1187 2HB  LEU A  75     -10.307  -1.565   5.464  1.00  0.73           H  
ATOM   1188  HG  LEU A  75     -11.974  -4.143   5.538  1.00  0.73           H  
ATOM   1189 1HD1 LEU A  75      -9.933  -5.352   6.107  1.00  0.73           H  
ATOM   1190 2HD1 LEU A  75      -9.837  -4.689   4.488  1.00  0.73           H  
ATOM   1191 3HD1 LEU A  75      -8.961  -3.894   5.791  1.00  0.73           H  
ATOM   1192 1HD2 LEU A  75     -11.064  -4.225   7.866  1.00  0.73           H  
ATOM   1193 2HD2 LEU A  75     -10.105  -2.766   7.524  1.00  0.73           H  
ATOM   1194 3HD2 LEU A  75     -11.838  -2.690   7.567  1.00  0.73           H  
ATOM   1195  N   ALA A  76     -12.641   0.935   5.107  1.00  0.71           N  
ATOM   1196  CA  ALA A  76     -12.658   2.341   4.728  1.00  0.71           C  
ATOM   1197  C   ALA A  76     -11.281   2.934   4.844  1.00  0.71           C  
ATOM   1198  O   ALA A  76     -10.526   2.507   5.711  1.00  0.71           O  
ATOM   1199  CB  ALA A  76     -13.612   3.115   5.635  1.00  0.71           C  
ATOM   1200  H   ALA A  76     -12.930   0.698   6.052  1.00  0.71           H  
ATOM   1201  HA  ALA A  76     -12.986   2.420   3.692  1.00  0.71           H  
ATOM   1202 1HB  ALA A  76     -13.623   4.164   5.341  1.00  0.71           H  
ATOM   1203 2HB  ALA A  76     -14.610   2.701   5.555  1.00  0.71           H  
ATOM   1204 3HB  ALA A  76     -13.274   3.036   6.673  1.00  0.71           H  
ATOM   1205  N   GLU A  77     -10.961   3.943   4.036  1.00  0.70           N  
ATOM   1206  CA  GLU A  77      -9.722   4.687   4.266  1.00  0.70           C  
ATOM   1207  C   GLU A  77     -10.075   6.096   4.691  1.00  0.70           C  
ATOM   1208  O   GLU A  77     -10.940   6.742   4.095  1.00  0.70           O  
ATOM   1209  CB  GLU A  77      -8.773   4.746   3.057  1.00  0.70           C  
ATOM   1210  CG  GLU A  77      -7.446   5.537   3.384  1.00  0.70           C  
ATOM   1211  CD  GLU A  77      -6.432   5.632   2.271  1.00  0.70           C  
ATOM   1212  OE1 GLU A  77      -6.649   5.051   1.234  1.00  0.70           O  
ATOM   1213  OE2 GLU A  77      -5.426   6.308   2.466  1.00  0.70           O  
ATOM   1214  H   GLU A  77     -11.591   4.225   3.299  1.00  0.70           H  
ATOM   1215  HA  GLU A  77      -9.175   4.226   5.086  1.00  0.70           H  
ATOM   1216 1HB  GLU A  77      -8.504   3.735   2.751  1.00  0.70           H  
ATOM   1217 2HB  GLU A  77      -9.267   5.234   2.219  1.00  0.70           H  
ATOM   1218 1HG  GLU A  77      -7.712   6.555   3.655  1.00  0.70           H  
ATOM   1219 2HG  GLU A  77      -6.980   5.083   4.256  1.00  0.70           H  
ATOM   1220  N   VAL A  78      -9.411   6.553   5.732  1.00  0.68           N  
ATOM   1221  CA  VAL A  78      -9.595   7.894   6.235  1.00  0.68           C  
ATOM   1222  C   VAL A  78      -8.269   8.615   6.130  1.00  0.68           C  
ATOM   1223  O   VAL A  78      -7.235   8.083   6.538  1.00  0.68           O  
ATOM   1224  CB  VAL A  78     -10.073   7.867   7.689  1.00  0.68           C  
ATOM   1225  CG1 VAL A  78     -10.235   9.283   8.215  1.00  0.68           C  
ATOM   1226  CG2 VAL A  78     -11.355   7.117   7.771  1.00  0.68           C  
ATOM   1227  H   VAL A  78      -8.725   5.944   6.174  1.00  0.68           H  
ATOM   1228  HA  VAL A  78     -10.333   8.413   5.625  1.00  0.68           H  
ATOM   1229  HB  VAL A  78      -9.326   7.376   8.302  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  78     -10.553   9.250   9.257  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  78      -9.298   9.800   8.145  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  78     -10.981   9.809   7.621  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  78     -11.668   7.108   8.799  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  78     -12.105   7.614   7.157  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  78     -11.216   6.093   7.420  1.00  0.68           H  
ATOM   1236  N   ARG A  79      -8.280   9.809   5.549  1.00  0.67           N  
ATOM   1237  CA  ARG A  79      -7.033  10.542   5.397  1.00  0.67           C  
ATOM   1238  C   ARG A  79      -7.236  12.026   5.630  1.00  0.67           C  
ATOM   1239  O   ARG A  79      -8.121  12.642   5.030  1.00  0.67           O  
ATOM   1240  CB  ARG A  79      -6.472  10.321   3.995  1.00  0.67           C  
ATOM   1241  CG  ARG A  79      -5.138  10.915   3.735  1.00  0.67           C  
ATOM   1242  CD  ARG A  79      -4.647  10.666   2.326  1.00  0.67           C  
ATOM   1243  NE  ARG A  79      -4.410   9.229   2.001  1.00  0.67           N  
ATOM   1244  CZ  ARG A  79      -3.658   8.804   0.961  1.00  0.67           C  
ATOM   1245  NH1 ARG A  79      -3.037   9.667   0.186  1.00  0.67           N  
ATOM   1246  NH2 ARG A  79      -3.554   7.513   0.729  1.00  0.67           N  
ATOM   1247  H   ARG A  79      -9.148  10.206   5.222  1.00  0.67           H  
ATOM   1248  HA  ARG A  79      -6.321  10.173   6.127  1.00  0.67           H  
ATOM   1249 1HB  ARG A  79      -6.384   9.246   3.810  1.00  0.67           H  
ATOM   1250 2HB  ARG A  79      -7.162  10.725   3.259  1.00  0.67           H  
ATOM   1251 1HG  ARG A  79      -5.176  11.993   3.898  1.00  0.67           H  
ATOM   1252 2HG  ARG A  79      -4.454  10.481   4.432  1.00  0.67           H  
ATOM   1253 1HD  ARG A  79      -5.389  11.045   1.629  1.00  0.67           H  
ATOM   1254 2HD  ARG A  79      -3.714  11.203   2.174  1.00  0.67           H  
ATOM   1255  HE  ARG A  79      -4.883   8.486   2.543  1.00  0.67           H  
ATOM   1256 1HH1 ARG A  79      -3.114  10.655   0.370  1.00  0.67           H  
ATOM   1257 2HH1 ARG A  79      -2.477   9.338  -0.586  1.00  0.67           H  
ATOM   1258 1HH2 ARG A  79      -4.077   6.862   1.332  1.00  0.67           H  
ATOM   1259 2HH2 ARG A  79      -3.003   7.173  -0.041  1.00  0.67           H  
ATOM   1260  N   VAL A  80      -6.418  12.589   6.511  1.00  0.66           N  
ATOM   1261  CA  VAL A  80      -6.499  14.007   6.822  1.00  0.66           C  
ATOM   1262  C   VAL A  80      -5.148  14.725   6.641  1.00  0.66           C  
ATOM   1263  O   VAL A  80      -4.168  14.367   7.295  1.00  0.66           O  
ATOM   1264  CB  VAL A  80      -7.006  14.218   8.256  1.00  0.66           C  
ATOM   1265  CG1 VAL A  80      -7.041  15.670   8.560  1.00  0.66           C  
ATOM   1266  CG2 VAL A  80      -8.410  13.651   8.415  1.00  0.66           C  
ATOM   1267  H   VAL A  80      -5.714  12.000   6.960  1.00  0.66           H  
ATOM   1268  HA  VAL A  80      -7.255  14.420   6.172  1.00  0.66           H  
ATOM   1269  HB  VAL A  80      -6.338  13.744   8.950  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  80      -7.397  15.803   9.565  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  80      -6.045  16.101   8.460  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  80      -7.712  16.157   7.870  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  80      -8.749  13.811   9.437  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  80      -9.081  14.155   7.722  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  80      -8.417  12.596   8.202  1.00  0.66           H  
ATOM   1276  N   PRO A  81      -5.042  15.710   5.737  1.00  0.66           N  
ATOM   1277  CA  PRO A  81      -3.824  16.442   5.451  1.00  0.66           C  
ATOM   1278  C   PRO A  81      -3.472  17.420   6.555  1.00  0.66           C  
ATOM   1279  O   PRO A  81      -4.353  17.903   7.270  1.00  0.66           O  
ATOM   1280  CB  PRO A  81      -4.168  17.169   4.143  1.00  0.66           C  
ATOM   1281  CG  PRO A  81      -5.666  17.365   4.200  1.00  0.66           C  
ATOM   1282  CD  PRO A  81      -6.204  16.138   4.927  1.00  0.66           C  
ATOM   1283  HA  PRO A  81      -3.004  15.743   5.292  1.00  0.66           H  
ATOM   1284 1HB  PRO A  81      -3.609  18.119   4.089  1.00  0.66           H  
ATOM   1285 2HB  PRO A  81      -3.838  16.567   3.279  1.00  0.66           H  
ATOM   1286 1HG  PRO A  81      -5.896  18.303   4.726  1.00  0.66           H  
ATOM   1287 2HG  PRO A  81      -6.067  17.467   3.179  1.00  0.66           H  
ATOM   1288 1HD  PRO A  81      -7.035  16.469   5.562  1.00  0.66           H  
ATOM   1289 2HD  PRO A  81      -6.499  15.350   4.210  1.00  0.66           H  
ATOM   1290  N   PHE A  82      -2.193  17.759   6.628  1.00  0.67           N  
ATOM   1291  CA  PHE A  82      -1.694  18.823   7.492  1.00  0.67           C  
ATOM   1292  C   PHE A  82      -0.445  19.443   6.876  1.00  0.67           C  
ATOM   1293  O   PHE A  82       0.224  18.816   6.049  1.00  0.67           O  
ATOM   1294  CB  PHE A  82      -1.444  18.317   8.916  1.00  0.67           C  
ATOM   1295  CG  PHE A  82      -0.406  17.237   9.146  1.00  0.67           C  
ATOM   1296  CD1 PHE A  82       0.891  17.571   9.453  1.00  0.67           C  
ATOM   1297  CD2 PHE A  82      -0.739  15.884   9.094  1.00  0.67           C  
ATOM   1298  CE1 PHE A  82       1.832  16.585   9.706  1.00  0.67           C  
ATOM   1299  CE2 PHE A  82       0.222  14.916   9.346  1.00  0.67           C  
ATOM   1300  CZ  PHE A  82       1.491  15.271   9.654  1.00  0.67           C  
ATOM   1301  H   PHE A  82      -1.535  17.256   6.038  1.00  0.67           H  
ATOM   1302  HA  PHE A  82      -2.453  19.606   7.558  1.00  0.67           H  
ATOM   1303 1HB  PHE A  82      -1.159  19.172   9.529  1.00  0.67           H  
ATOM   1304 2HB  PHE A  82      -2.371  17.968   9.314  1.00  0.67           H  
ATOM   1305  HD1 PHE A  82       1.166  18.625   9.506  1.00  0.67           H  
ATOM   1306  HD2 PHE A  82      -1.768  15.591   8.857  1.00  0.67           H  
ATOM   1307  HE1 PHE A  82       2.847  16.860   9.956  1.00  0.67           H  
ATOM   1308  HE2 PHE A  82      -0.025  13.869   9.299  1.00  0.67           H  
ATOM   1309  HZ  PHE A  82       2.233  14.510   9.852  1.00  0.67           H  
ATOM   1310  N   THR A  83      -0.111  20.665   7.271  1.00  0.69           N  
ATOM   1311  CA  THR A  83       1.065  21.276   6.664  1.00  0.69           C  
ATOM   1312  C   THR A  83       2.046  21.833   7.676  1.00  0.69           C  
ATOM   1313  O   THR A  83       1.671  22.584   8.579  1.00  0.69           O  
ATOM   1314  CB  THR A  83       0.634  22.393   5.694  1.00  0.69           C  
ATOM   1315  OG1 THR A  83      -0.243  21.847   4.695  1.00  0.69           O  
ATOM   1316  CG2 THR A  83       1.842  22.965   4.993  1.00  0.69           C  
ATOM   1317  H   THR A  83      -0.676  21.154   7.976  1.00  0.69           H  
ATOM   1318  HA  THR A  83       1.595  20.518   6.095  1.00  0.69           H  
ATOM   1319  HB  THR A  83       0.116  23.179   6.240  1.00  0.69           H  
ATOM   1320  HG1 THR A  83       0.193  21.120   4.236  1.00  0.69           H  
ATOM   1321 1HG2 THR A  83       1.512  23.728   4.304  1.00  0.69           H  
ATOM   1322 2HG2 THR A  83       2.530  23.399   5.716  1.00  0.69           H  
ATOM   1323 3HG2 THR A  83       2.347  22.175   4.442  1.00  0.69           H  
ATOM   1324  N   LEU A  84       3.315  21.489   7.500  1.00  0.73           N  
ATOM   1325  CA  LEU A  84       4.342  22.019   8.378  1.00  0.73           C  
ATOM   1326  C   LEU A  84       5.352  22.849   7.601  1.00  0.73           C  
ATOM   1327  O   LEU A  84       5.763  22.494   6.494  1.00  0.73           O  
ATOM   1328  CB  LEU A  84       5.031  20.877   9.127  1.00  0.73           C  
ATOM   1329  CG  LEU A  84       4.100  20.029  10.039  1.00  0.73           C  
ATOM   1330  CD1 LEU A  84       4.879  18.906  10.621  1.00  0.73           C  
ATOM   1331  CD2 LEU A  84       3.513  20.903  11.148  1.00  0.73           C  
ATOM   1332  H   LEU A  84       3.558  20.872   6.722  1.00  0.73           H  
ATOM   1333  HA  LEU A  84       3.874  22.670   9.114  1.00  0.73           H  
ATOM   1334 1HB  LEU A  84       5.471  20.206   8.399  1.00  0.73           H  
ATOM   1335 2HB  LEU A  84       5.832  21.293   9.747  1.00  0.73           H  
ATOM   1336  HG  LEU A  84       3.297  19.609   9.441  1.00  0.73           H  
ATOM   1337 1HD1 LEU A  84       4.234  18.297  11.247  1.00  0.73           H  
ATOM   1338 2HD1 LEU A  84       5.278  18.305   9.827  1.00  0.73           H  
ATOM   1339 3HD1 LEU A  84       5.698  19.306  11.220  1.00  0.73           H  
ATOM   1340 1HD2 LEU A  84       2.864  20.306  11.781  1.00  0.73           H  
ATOM   1341 2HD2 LEU A  84       4.327  21.321  11.751  1.00  0.73           H  
ATOM   1342 3HD2 LEU A  84       2.935  21.717  10.710  1.00  0.73           H  
ATOM   1343  N   ASP A  85       5.745  23.980   8.169  1.00  0.77           N  
ATOM   1344  CA  ASP A  85       6.765  24.805   7.534  1.00  0.77           C  
ATOM   1345  C   ASP A  85       8.088  24.055   7.527  1.00  0.77           C  
ATOM   1346  O   ASP A  85       8.431  23.407   8.527  1.00  0.77           O  
ATOM   1347  CB  ASP A  85       6.925  26.146   8.255  1.00  0.77           C  
ATOM   1348  CG  ASP A  85       5.728  27.102   8.070  1.00  0.77           C  
ATOM   1349  OD1 ASP A  85       4.852  26.828   7.259  1.00  0.77           O  
ATOM   1350  OD2 ASP A  85       5.699  28.101   8.736  1.00  0.77           O  
ATOM   1351  H   ASP A  85       5.358  24.251   9.066  1.00  0.77           H  
ATOM   1352  HA  ASP A  85       6.475  24.997   6.501  1.00  0.77           H  
ATOM   1353 1HB  ASP A  85       7.070  25.973   9.322  1.00  0.77           H  
ATOM   1354 2HB  ASP A  85       7.818  26.646   7.881  1.00  0.77           H  
ATOM   1355  N   VAL A  86       8.895  24.243   6.483  1.00  0.82           N  
ATOM   1356  CA  VAL A  86      10.200  23.580   6.448  1.00  0.82           C  
ATOM   1357  C   VAL A  86      11.097  24.075   7.578  1.00  0.82           C  
ATOM   1358  O   VAL A  86      11.984  23.358   8.031  1.00  0.82           O  
ATOM   1359  CB  VAL A  86      10.895  23.768   5.082  1.00  0.82           C  
ATOM   1360  CG1 VAL A  86      10.049  23.136   3.996  1.00  0.82           C  
ATOM   1361  CG2 VAL A  86      11.126  25.235   4.817  1.00  0.82           C  
ATOM   1362  H   VAL A  86       8.571  24.808   5.695  1.00  0.82           H  
ATOM   1363  HA  VAL A  86      10.040  22.515   6.581  1.00  0.82           H  
ATOM   1364  HB  VAL A  86      11.854  23.255   5.086  1.00  0.82           H  
ATOM   1365 1HG1 VAL A  86      10.537  23.257   3.023  1.00  0.82           H  
ATOM   1366 2HG1 VAL A  86       9.941  22.085   4.215  1.00  0.82           H  
ATOM   1367 3HG1 VAL A  86       9.083  23.598   3.970  1.00  0.82           H  
ATOM   1368 1HG2 VAL A  86      11.615  25.353   3.850  1.00  0.82           H  
ATOM   1369 2HG2 VAL A  86      10.189  25.757   4.809  1.00  0.82           H  
ATOM   1370 3HG2 VAL A  86      11.761  25.657   5.589  1.00  0.82           H  
ATOM   1371  N   THR A  87      10.820  25.272   8.088  1.00  0.87           N  
ATOM   1372  CA  THR A  87      11.565  25.829   9.202  1.00  0.87           C  
ATOM   1373  C   THR A  87      11.442  24.944  10.443  1.00  0.87           C  
ATOM   1374  O   THR A  87      12.417  24.743  11.170  1.00  0.87           O  
ATOM   1375  CB  THR A  87      11.073  27.249   9.546  1.00  0.87           C  
ATOM   1376  OG1 THR A  87      11.277  28.121   8.424  1.00  0.87           O  
ATOM   1377  CG2 THR A  87      11.828  27.785  10.750  1.00  0.87           C  
ATOM   1378  H   THR A  87      10.071  25.806   7.674  1.00  0.87           H  
ATOM   1379  HA  THR A  87      12.618  25.881   8.925  1.00  0.87           H  
ATOM   1380  HB  THR A  87      10.008  27.216   9.780  1.00  0.87           H  
ATOM   1381  HG1 THR A  87      11.156  29.035   8.703  1.00  0.87           H  
ATOM   1382 1HG2 THR A  87      11.470  28.785  10.988  1.00  0.87           H  
ATOM   1383 2HG2 THR A  87      11.665  27.127  11.605  1.00  0.87           H  
ATOM   1384 3HG2 THR A  87      12.893  27.825  10.524  1.00  0.87           H  
ATOM   1385  N   GLU A  88      10.234  24.440  10.715  1.00  0.93           N  
ATOM   1386  CA  GLU A  88       9.998  23.647  11.916  1.00  0.93           C  
ATOM   1387  C   GLU A  88      10.629  22.280  11.729  1.00  0.93           C  
ATOM   1388  O   GLU A  88      11.305  21.745  12.614  1.00  0.93           O  
ATOM   1389  CB  GLU A  88       8.486  23.548  12.201  1.00  0.93           C  
ATOM   1390  CG  GLU A  88       8.094  22.815  13.492  1.00  0.93           C  
ATOM   1391  CD  GLU A  88       6.601  22.946  13.841  1.00  0.93           C  
ATOM   1392  OE1 GLU A  88       5.867  23.577  13.122  1.00  0.93           O  
ATOM   1393  OE2 GLU A  88       6.221  22.403  14.848  1.00  0.93           O  
ATOM   1394  H   GLU A  88       9.477  24.560  10.050  1.00  0.93           H  
ATOM   1395  HA  GLU A  88      10.479  24.137  12.762  1.00  0.93           H  
ATOM   1396 1HB  GLU A  88       8.062  24.550  12.246  1.00  0.93           H  
ATOM   1397 2HB  GLU A  88       8.000  23.030  11.369  1.00  0.93           H  
ATOM   1398 1HG  GLU A  88       8.332  21.755  13.375  1.00  0.93           H  
ATOM   1399 2HG  GLU A  88       8.693  23.201  14.316  1.00  0.93           H  
ATOM   1400  N   LEU A  89      10.456  21.731  10.537  1.00  0.99           N  
ATOM   1401  CA  LEU A  89      10.988  20.414  10.232  1.00  0.99           C  
ATOM   1402  C   LEU A  89      12.524  20.428  10.319  1.00  0.99           C  
ATOM   1403  O   LEU A  89      13.140  19.495  10.852  1.00  0.99           O  
ATOM   1404  CB  LEU A  89      10.497  20.053   8.836  1.00  0.99           C  
ATOM   1405  CG  LEU A  89       8.976  19.844   8.761  1.00  0.99           C  
ATOM   1406  CD1 LEU A  89       8.511  19.760   7.332  1.00  0.99           C  
ATOM   1407  CD2 LEU A  89       8.642  18.593   9.483  1.00  0.99           C  
ATOM   1408  H   LEU A  89       9.905  22.233   9.835  1.00  0.99           H  
ATOM   1409  HA  LEU A  89      10.600  19.701  10.957  1.00  0.99           H  
ATOM   1410 1HB  LEU A  89      10.769  20.850   8.152  1.00  0.99           H  
ATOM   1411 2HB  LEU A  89      10.985  19.134   8.513  1.00  0.99           H  
ATOM   1412  HG  LEU A  89       8.464  20.690   9.230  1.00  0.99           H  
ATOM   1413 1HD1 LEU A  89       7.439  19.610   7.313  1.00  0.99           H  
ATOM   1414 2HD1 LEU A  89       8.746  20.682   6.820  1.00  0.99           H  
ATOM   1415 3HD1 LEU A  89       8.989  18.953   6.834  1.00  0.99           H  
ATOM   1416 1HD2 LEU A  89       7.576  18.451   9.428  1.00  0.99           H  
ATOM   1417 2HD2 LEU A  89       9.144  17.753   9.020  1.00  0.99           H  
ATOM   1418 3HD2 LEU A  89       8.957  18.673  10.523  1.00  0.99           H  
ATOM   1419  N   ASP A  90      13.130  21.525   9.842  1.00  1.05           N  
ATOM   1420  CA  ASP A  90      14.573  21.717   9.868  1.00  1.05           C  
ATOM   1421  C   ASP A  90      15.057  21.980  11.288  1.00  1.05           C  
ATOM   1422  O   ASP A  90      16.093  21.453  11.699  1.00  1.05           O  
ATOM   1423  CB  ASP A  90      14.983  22.874   8.951  1.00  1.05           C  
ATOM   1424  CG  ASP A  90      16.494  22.978   8.721  1.00  1.05           C  
ATOM   1425  OD1 ASP A  90      17.057  22.054   8.175  1.00  1.05           O  
ATOM   1426  OD2 ASP A  90      17.078  23.983   9.083  1.00  1.05           O  
ATOM   1427  H   ASP A  90      12.568  22.248   9.398  1.00  1.05           H  
ATOM   1428  HA  ASP A  90      15.046  20.809   9.502  1.00  1.05           H  
ATOM   1429 1HB  ASP A  90      14.492  22.756   7.985  1.00  1.05           H  
ATOM   1430 2HB  ASP A  90      14.624  23.814   9.378  1.00  1.05           H  
ATOM   1431  N   SER A  91      14.310  22.776  12.059  1.00  1.10           N  
ATOM   1432  CA  SER A  91      14.742  23.080  13.408  1.00  1.10           C  
ATOM   1433  C   SER A  91      14.873  21.791  14.203  1.00  1.10           C  
ATOM   1434  O   SER A  91      15.871  21.594  14.907  1.00  1.10           O  
ATOM   1435  CB  SER A  91      13.746  24.017  14.069  1.00  1.10           C  
ATOM   1436  OG  SER A  91      13.731  25.264  13.424  1.00  1.10           O  
ATOM   1437  H   SER A  91      13.466  23.217  11.699  1.00  1.10           H  
ATOM   1438  HA  SER A  91      15.716  23.567  13.363  1.00  1.10           H  
ATOM   1439 1HB  SER A  91      12.751  23.573  14.026  1.00  1.10           H  
ATOM   1440 2HB  SER A  91      14.004  24.145  15.116  1.00  1.10           H  
ATOM   1441  HG  SER A  91      13.455  25.074  12.501  1.00  1.10           H  
ATOM   1442  N   VAL A  92      13.909  20.882  14.031  1.00  1.16           N  
ATOM   1443  CA  VAL A  92      13.950  19.590  14.705  1.00  1.16           C  
ATOM   1444  C   VAL A  92      15.117  18.760  14.180  1.00  1.16           C  
ATOM   1445  O   VAL A  92      15.859  18.159  14.958  1.00  1.16           O  
ATOM   1446  CB  VAL A  92      12.619  18.850  14.548  1.00  1.16           C  
ATOM   1447  CG1 VAL A  92      12.725  17.441  15.108  1.00  1.16           C  
ATOM   1448  CG2 VAL A  92      11.566  19.619  15.283  1.00  1.16           C  
ATOM   1449  H   VAL A  92      13.108  21.113  13.437  1.00  1.16           H  
ATOM   1450  HA  VAL A  92      14.105  19.758  15.768  1.00  1.16           H  
ATOM   1451  HB  VAL A  92      12.361  18.785  13.488  1.00  1.16           H  
ATOM   1452 1HG1 VAL A  92      11.769  16.947  15.003  1.00  1.16           H  
ATOM   1453 2HG1 VAL A  92      13.492  16.885  14.569  1.00  1.16           H  
ATOM   1454 3HG1 VAL A  92      12.989  17.494  16.167  1.00  1.16           H  
ATOM   1455 1HG2 VAL A  92      10.624  19.111  15.161  1.00  1.16           H  
ATOM   1456 2HG2 VAL A  92      11.829  19.678  16.343  1.00  1.16           H  
ATOM   1457 3HG2 VAL A  92      11.492  20.623  14.871  1.00  1.16           H  
ATOM   1458  N   ALA A  93      15.334  18.764  12.863  1.00  1.21           N  
ATOM   1459  CA  ALA A  93      16.452  18.028  12.280  1.00  1.21           C  
ATOM   1460  C   ALA A  93      17.792  18.477  12.863  1.00  1.21           C  
ATOM   1461  O   ALA A  93      18.714  17.675  13.022  1.00  1.21           O  
ATOM   1462  CB  ALA A  93      16.478  18.225  10.776  1.00  1.21           C  
ATOM   1463  H   ALA A  93      14.691  19.253  12.238  1.00  1.21           H  
ATOM   1464  HA  ALA A  93      16.318  16.982  12.529  1.00  1.21           H  
ATOM   1465 1HB  ALA A  93      17.296  17.652  10.346  1.00  1.21           H  
ATOM   1466 2HB  ALA A  93      15.535  17.901  10.345  1.00  1.21           H  
ATOM   1467 3HB  ALA A  93      16.626  19.277  10.554  1.00  1.21           H  
ATOM   1468  N   ARG A  94      17.884  19.759  13.211  1.00  1.25           N  
ATOM   1469  CA  ARG A  94      19.087  20.352  13.775  1.00  1.25           C  
ATOM   1470  C   ARG A  94      19.225  20.172  15.293  1.00  1.25           C  
ATOM   1471  O   ARG A  94      20.194  20.655  15.883  1.00  1.25           O  
ATOM   1472  CB  ARG A  94      19.138  21.833  13.448  1.00  1.25           C  
ATOM   1473  CG  ARG A  94      19.380  22.156  11.977  1.00  1.25           C  
ATOM   1474  CD  ARG A  94      19.359  23.613  11.732  1.00  1.25           C  
ATOM   1475  NE  ARG A  94      19.573  23.932  10.329  1.00  1.25           N  
ATOM   1476  CZ  ARG A  94      20.778  24.123   9.753  1.00  1.25           C  
ATOM   1477  NH1 ARG A  94      21.879  24.040  10.476  1.00  1.25           N  
ATOM   1478  NH2 ARG A  94      20.858  24.397   8.462  1.00  1.25           N  
ATOM   1479  H   ARG A  94      17.088  20.368  13.017  1.00  1.25           H  
ATOM   1480  HA  ARG A  94      19.943  19.874  13.301  1.00  1.25           H  
ATOM   1481 1HB  ARG A  94      18.187  22.289  13.725  1.00  1.25           H  
ATOM   1482 2HB  ARG A  94      19.917  22.313  14.034  1.00  1.25           H  
ATOM   1483 1HG  ARG A  94      20.348  21.767  11.671  1.00  1.25           H  
ATOM   1484 2HG  ARG A  94      18.597  21.701  11.365  1.00  1.25           H  
ATOM   1485 1HD  ARG A  94      18.379  24.002  12.016  1.00  1.25           H  
ATOM   1486 2HD  ARG A  94      20.132  24.102  12.319  1.00  1.25           H  
ATOM   1487  HE  ARG A  94      18.734  23.993   9.729  1.00  1.25           H  
ATOM   1488 1HH1 ARG A  94      21.819  23.832  11.462  1.00  1.25           H  
ATOM   1489 2HH1 ARG A  94      22.780  24.185  10.043  1.00  1.25           H  
ATOM   1490 1HH2 ARG A  94      20.013  24.462   7.900  1.00  1.25           H  
ATOM   1491 2HH2 ARG A  94      21.755  24.539   8.034  1.00  1.25           H  
ATOM   1492  N   GLY A  95      18.273  19.481  15.929  1.00  1.26           N  
ATOM   1493  CA  GLY A  95      18.334  19.232  17.367  1.00  1.26           C  
ATOM   1494  C   GLY A  95      17.262  19.919  18.221  1.00  1.26           C  
ATOM   1495  O   GLY A  95      17.260  19.759  19.444  1.00  1.26           O  
ATOM   1496  H   GLY A  95      17.487  19.091  15.411  1.00  1.26           H  
ATOM   1497 1HA  GLY A  95      18.263  18.156  17.524  1.00  1.26           H  
ATOM   1498 2HA  GLY A  95      19.315  19.525  17.732  1.00  1.26           H  
ATOM   1499  N   ALA A  96      16.368  20.707  17.625  1.00  1.24           N  
ATOM   1500  CA  ALA A  96      15.323  21.319  18.440  1.00  1.24           C  
ATOM   1501  C   ALA A  96      14.397  20.236  18.955  1.00  1.24           C  
ATOM   1502  O   ALA A  96      14.187  19.224  18.286  1.00  1.24           O  
ATOM   1503  CB  ALA A  96      14.525  22.352  17.675  1.00  1.24           C  
ATOM   1504  H   ALA A  96      16.376  20.863  16.617  1.00  1.24           H  
ATOM   1505  HA  ALA A  96      15.798  21.803  19.293  1.00  1.24           H  
ATOM   1506 1HB  ALA A  96      13.773  22.784  18.334  1.00  1.24           H  
ATOM   1507 2HB  ALA A  96      15.192  23.136  17.315  1.00  1.24           H  
ATOM   1508 3HB  ALA A  96      14.034  21.884  16.843  1.00  1.24           H  
ATOM   1509  N   THR A  97      13.831  20.452  20.130  1.00  1.19           N  
ATOM   1510  CA  THR A  97      12.886  19.501  20.683  1.00  1.19           C  
ATOM   1511  C   THR A  97      11.553  20.167  20.941  1.00  1.19           C  
ATOM   1512  O   THR A  97      11.461  21.391  20.982  1.00  1.19           O  
ATOM   1513  CB  THR A  97      13.428  18.876  21.982  1.00  1.19           C  
ATOM   1514  OG1 THR A  97      13.621  19.903  22.971  1.00  1.19           O  
ATOM   1515  CG2 THR A  97      14.751  18.169  21.720  1.00  1.19           C  
ATOM   1516  H   THR A  97      14.057  21.289  20.647  1.00  1.19           H  
ATOM   1517  HA  THR A  97      12.725  18.701  19.960  1.00  1.19           H  
ATOM   1518  HB  THR A  97      12.701  18.158  22.360  1.00  1.19           H  
ATOM   1519  HG1 THR A  97      14.456  20.349  22.807  1.00  1.19           H  
ATOM   1520 1HG2 THR A  97      15.116  17.728  22.644  1.00  1.19           H  
ATOM   1521 2HG2 THR A  97      14.604  17.387  20.975  1.00  1.19           H  
ATOM   1522 3HG2 THR A  97      15.485  18.884  21.349  1.00  1.19           H  
ATOM   1523  N   ASN A  98      10.524  19.350  21.131  1.00  1.11           N  
ATOM   1524  CA  ASN A  98       9.180  19.832  21.431  1.00  1.11           C  
ATOM   1525  C   ASN A  98       8.642  20.868  20.428  1.00  1.11           C  
ATOM   1526  O   ASN A  98       8.290  21.973  20.835  1.00  1.11           O  
ATOM   1527  CB  ASN A  98       9.133  20.401  22.836  1.00  1.11           C  
ATOM   1528  CG  ASN A  98       9.434  19.357  23.884  1.00  1.11           C  
ATOM   1529  OD1 ASN A  98       8.886  18.248  23.847  1.00  1.11           O  
ATOM   1530  ND2 ASN A  98      10.294  19.689  24.813  1.00  1.11           N  
ATOM   1531  H   ASN A  98      10.685  18.355  21.080  1.00  1.11           H  
ATOM   1532  HA  ASN A  98       8.500  18.980  21.410  1.00  1.11           H  
ATOM   1533 1HB  ASN A  98       9.844  21.221  22.937  1.00  1.11           H  
ATOM   1534 2HB  ASN A  98       8.140  20.809  23.023  1.00  1.11           H  
ATOM   1535 1HD2 ASN A  98      10.532  19.036  25.533  1.00  1.11           H  
ATOM   1536 2HD2 ASN A  98      10.717  20.596  24.803  1.00  1.11           H  
ATOM   1537  N   PRO A  99       8.558  20.546  19.120  1.00  1.02           N  
ATOM   1538  CA  PRO A  99       8.043  21.419  18.076  1.00  1.02           C  
ATOM   1539  C   PRO A  99       6.551  21.640  18.310  1.00  1.02           C  
ATOM   1540  O   PRO A  99       5.880  20.768  18.866  1.00  1.02           O  
ATOM   1541  CB  PRO A  99       8.337  20.622  16.801  1.00  1.02           C  
ATOM   1542  CG  PRO A  99       8.405  19.164  17.274  1.00  1.02           C  
ATOM   1543  CD  PRO A  99       9.015  19.224  18.632  1.00  1.02           C  
ATOM   1544  HA  PRO A  99       8.590  22.374  18.093  1.00  1.02           H  
ATOM   1545 1HB  PRO A  99       7.556  20.800  16.058  1.00  1.02           H  
ATOM   1546 2HB  PRO A  99       9.269  20.978  16.356  1.00  1.02           H  
ATOM   1547 1HG  PRO A  99       7.409  18.750  17.333  1.00  1.02           H  
ATOM   1548 2HG  PRO A  99       8.957  18.537  16.572  1.00  1.02           H  
ATOM   1549 1HD  PRO A  99       8.626  18.400  19.237  1.00  1.02           H  
ATOM   1550 2HD  PRO A  99      10.108  19.199  18.522  1.00  1.02           H  
ATOM   1551  N   ASP A 100       6.026  22.794  17.885  1.00  0.92           N  
ATOM   1552  CA  ASP A 100       4.607  23.100  18.082  1.00  0.92           C  
ATOM   1553  C   ASP A 100       3.660  22.057  17.483  1.00  0.92           C  
ATOM   1554  O   ASP A 100       2.732  21.599  18.148  1.00  0.92           O  
ATOM   1555  CB  ASP A 100       4.272  24.458  17.443  1.00  0.92           C  
ATOM   1556  CG  ASP A 100       4.837  25.683  18.186  1.00  0.92           C  
ATOM   1557  OD1 ASP A 100       5.246  25.554  19.313  1.00  0.92           O  
ATOM   1558  OD2 ASP A 100       4.843  26.741  17.602  1.00  0.92           O  
ATOM   1559  H   ASP A 100       6.616  23.465  17.415  1.00  0.92           H  
ATOM   1560  HA  ASP A 100       4.418  23.153  19.154  1.00  0.92           H  
ATOM   1561 1HB  ASP A 100       4.657  24.470  16.418  1.00  0.92           H  
ATOM   1562 2HB  ASP A 100       3.187  24.564  17.376  1.00  0.92           H  
ATOM   1563  N   LEU A 101       3.866  21.718  16.210  1.00  0.84           N  
ATOM   1564  CA  LEU A 101       3.071  20.710  15.508  1.00  0.84           C  
ATOM   1565  C   LEU A 101       1.549  20.783  15.730  1.00  0.84           C  
ATOM   1566  O   LEU A 101       0.874  19.749  15.679  1.00  0.84           O  
ATOM   1567  CB  LEU A 101       3.525  19.314  15.925  1.00  0.84           C  
ATOM   1568  CG  LEU A 101       4.957  18.943  15.624  1.00  0.84           C  
ATOM   1569  CD1 LEU A 101       5.192  17.508  16.088  1.00  0.84           C  
ATOM   1570  CD2 LEU A 101       5.249  19.118  14.164  1.00  0.84           C  
ATOM   1571  H   LEU A 101       4.650  22.140  15.708  1.00  0.84           H  
ATOM   1572  HA  LEU A 101       3.262  20.834  14.443  1.00  0.84           H  
ATOM   1573 1HB  LEU A 101       3.404  19.232  17.009  1.00  0.84           H  
ATOM   1574 2HB  LEU A 101       2.887  18.585  15.473  1.00  0.84           H  
ATOM   1575  HG  LEU A 101       5.607  19.591  16.184  1.00  0.84           H  
ATOM   1576 1HD1 LEU A 101       6.223  17.213  15.896  1.00  0.84           H  
ATOM   1577 2HD1 LEU A 101       4.984  17.430  17.157  1.00  0.84           H  
ATOM   1578 3HD1 LEU A 101       4.521  16.855  15.544  1.00  0.84           H  
ATOM   1579 1HD2 LEU A 101       6.289  18.861  13.965  1.00  0.84           H  
ATOM   1580 2HD2 LEU A 101       4.607  18.486  13.589  1.00  0.84           H  
ATOM   1581 3HD2 LEU A 101       5.077  20.160  13.887  1.00  0.84           H  
ATOM   1582  N   ASP A 102       0.984  21.971  15.924  1.00  0.77           N  
ATOM   1583  CA  ASP A 102      -0.439  22.032  16.248  1.00  0.77           C  
ATOM   1584  C   ASP A 102      -1.335  21.477  15.152  1.00  0.77           C  
ATOM   1585  O   ASP A 102      -2.345  20.831  15.423  1.00  0.77           O  
ATOM   1586  CB  ASP A 102      -0.835  23.474  16.509  1.00  0.77           C  
ATOM   1587  CG  ASP A 102      -0.542  24.390  15.292  1.00  0.77           C  
ATOM   1588  OD1 ASP A 102       0.160  23.963  14.370  1.00  0.77           O  
ATOM   1589  OD2 ASP A 102      -1.094  25.477  15.259  1.00  0.77           O  
ATOM   1590  H   ASP A 102       1.556  22.802  15.926  1.00  0.77           H  
ATOM   1591  HA  ASP A 102      -0.605  21.450  17.156  1.00  0.77           H  
ATOM   1592 1HB  ASP A 102      -1.894  23.525  16.750  1.00  0.77           H  
ATOM   1593 2HB  ASP A 102      -0.281  23.849  17.371  1.00  0.77           H  
ATOM   1594  N   ASP A 103      -0.909  21.664  13.912  1.00  0.72           N  
ATOM   1595  CA  ASP A 103      -1.662  21.200  12.758  1.00  0.72           C  
ATOM   1596  C   ASP A 103      -1.638  19.669  12.652  1.00  0.72           C  
ATOM   1597  O   ASP A 103      -2.488  19.072  11.983  1.00  0.72           O  
ATOM   1598  CB  ASP A 103      -1.124  21.890  11.492  1.00  0.72           C  
ATOM   1599  CG  ASP A 103      -2.179  22.032  10.320  1.00  0.72           C  
ATOM   1600  OD1 ASP A 103      -3.257  22.576  10.563  1.00  0.72           O  
ATOM   1601  OD2 ASP A 103      -1.858  21.719   9.189  1.00  0.72           O  
ATOM   1602  H   ASP A 103      -0.082  22.249  13.807  1.00  0.72           H  
ATOM   1603  HA  ASP A 103      -2.696  21.506  12.888  1.00  0.72           H  
ATOM   1604 1HB  ASP A 103      -0.758  22.887  11.760  1.00  0.72           H  
ATOM   1605 2HB  ASP A 103      -0.264  21.329  11.115  1.00  0.72           H  
ATOM   1606  N   VAL A 104      -0.707  19.013  13.354  1.00  0.68           N  
ATOM   1607  CA  VAL A 104      -0.634  17.565  13.321  1.00  0.68           C  
ATOM   1608  C   VAL A 104      -1.706  17.100  14.262  1.00  0.68           C  
ATOM   1609  O   VAL A 104      -2.483  16.190  13.964  1.00  0.68           O  
ATOM   1610  CB  VAL A 104       0.691  17.038  13.867  1.00  0.68           C  
ATOM   1611  CG1 VAL A 104       0.682  15.518  13.882  1.00  0.68           C  
ATOM   1612  CG2 VAL A 104       1.822  17.587  13.104  1.00  0.68           C  
ATOM   1613  H   VAL A 104      -0.052  19.513  13.951  1.00  0.68           H  
ATOM   1614  HA  VAL A 104      -0.826  17.197  12.311  1.00  0.68           H  
ATOM   1615  HB  VAL A 104       0.788  17.350  14.903  1.00  0.68           H  
ATOM   1616 1HG1 VAL A 104       1.619  15.152  14.315  1.00  0.68           H  
ATOM   1617 2HG1 VAL A 104      -0.155  15.171  14.486  1.00  0.68           H  
ATOM   1618 3HG1 VAL A 104       0.579  15.141  12.863  1.00  0.68           H  
ATOM   1619 1HG2 VAL A 104       2.743  17.212  13.524  1.00  0.68           H  
ATOM   1620 2HG2 VAL A 104       1.741  17.288  12.130  1.00  0.68           H  
ATOM   1621 3HG2 VAL A 104       1.801  18.671  13.160  1.00  0.68           H  
ATOM   1622  N   ALA A 105      -1.731  17.752  15.432  1.00  0.66           N  
ATOM   1623  CA  ALA A 105      -2.702  17.419  16.452  1.00  0.66           C  
ATOM   1624  C   ALA A 105      -4.108  17.615  15.919  1.00  0.66           C  
ATOM   1625  O   ALA A 105      -4.962  16.750  16.092  1.00  0.66           O  
ATOM   1626  CB  ALA A 105      -2.492  18.288  17.683  1.00  0.66           C  
ATOM   1627  H   ALA A 105      -1.048  18.495  15.594  1.00  0.66           H  
ATOM   1628  HA  ALA A 105      -2.573  16.369  16.716  1.00  0.66           H  
ATOM   1629 1HB  ALA A 105      -3.220  18.016  18.448  1.00  0.66           H  
ATOM   1630 2HB  ALA A 105      -1.482  18.134  18.065  1.00  0.66           H  
ATOM   1631 3HB  ALA A 105      -2.622  19.333  17.420  1.00  0.66           H  
ATOM   1632  N   ARG A 106      -4.337  18.713  15.189  1.00  0.64           N  
ATOM   1633  CA  ARG A 106      -5.669  18.940  14.652  1.00  0.64           C  
ATOM   1634  C   ARG A 106      -6.037  17.846  13.653  1.00  0.64           C  
ATOM   1635  O   ARG A 106      -7.164  17.336  13.656  1.00  0.64           O  
ATOM   1636  CB  ARG A 106      -5.769  20.317  14.000  1.00  0.64           C  
ATOM   1637  CG  ARG A 106      -5.766  21.503  14.997  1.00  0.64           C  
ATOM   1638  CD  ARG A 106      -6.165  22.795  14.342  1.00  0.64           C  
ATOM   1639  NE  ARG A 106      -5.181  23.264  13.369  1.00  0.64           N  
ATOM   1640  CZ  ARG A 106      -4.143  24.101  13.626  1.00  0.64           C  
ATOM   1641  NH1 ARG A 106      -3.935  24.611  14.821  1.00  0.64           N  
ATOM   1642  NH2 ARG A 106      -3.337  24.403  12.641  1.00  0.64           N  
ATOM   1643  H   ARG A 106      -3.598  19.407  15.064  1.00  0.64           H  
ATOM   1644  HA  ARG A 106      -6.382  18.905  15.479  1.00  0.64           H  
ATOM   1645 1HB  ARG A 106      -4.927  20.452  13.321  1.00  0.64           H  
ATOM   1646 2HB  ARG A 106      -6.680  20.376  13.409  1.00  0.64           H  
ATOM   1647 1HG  ARG A 106      -6.464  21.293  15.810  1.00  0.64           H  
ATOM   1648 2HG  ARG A 106      -4.765  21.624  15.404  1.00  0.64           H  
ATOM   1649 1HD  ARG A 106      -7.114  22.659  13.825  1.00  0.64           H  
ATOM   1650 2HD  ARG A 106      -6.278  23.563  15.107  1.00  0.64           H  
ATOM   1651  HE  ARG A 106      -5.254  22.913  12.412  1.00  0.64           H  
ATOM   1652 1HH1 ARG A 106      -4.546  24.385  15.587  1.00  0.64           H  
ATOM   1653 2HH1 ARG A 106      -3.116  25.232  14.967  1.00  0.64           H  
ATOM   1654 1HH2 ARG A 106      -3.503  23.973  11.721  1.00  0.64           H  
ATOM   1655 2HH2 ARG A 106      -2.552  25.027  12.780  1.00  0.64           H  
ATOM   1656  N   ALA A 107      -5.086  17.445  12.805  1.00  0.63           N  
ATOM   1657  CA  ALA A 107      -5.396  16.388  11.860  1.00  0.63           C  
ATOM   1658  C   ALA A 107      -5.746  15.100  12.588  1.00  0.63           C  
ATOM   1659  O   ALA A 107      -6.708  14.417  12.228  1.00  0.63           O  
ATOM   1660  CB  ALA A 107      -4.229  16.157  10.936  1.00  0.63           C  
ATOM   1661  H   ALA A 107      -4.161  17.882  12.788  1.00  0.63           H  
ATOM   1662  HA  ALA A 107      -6.260  16.701  11.283  1.00  0.63           H  
ATOM   1663 1HB  ALA A 107      -4.474  15.391  10.214  1.00  0.63           H  
ATOM   1664 2HB  ALA A 107      -4.022  17.081  10.422  1.00  0.63           H  
ATOM   1665 3HB  ALA A 107      -3.355  15.852  11.508  1.00  0.63           H  
ATOM   1666  N   ALA A 108      -4.984  14.783  13.638  1.00  0.63           N  
ATOM   1667  CA  ALA A 108      -5.225  13.577  14.414  1.00  0.63           C  
ATOM   1668  C   ALA A 108      -6.596  13.615  15.079  1.00  0.63           C  
ATOM   1669  O   ALA A 108      -7.296  12.600  15.105  1.00  0.63           O  
ATOM   1670  CB  ALA A 108      -4.145  13.408  15.450  1.00  0.63           C  
ATOM   1671  H   ALA A 108      -4.200  15.387  13.888  1.00  0.63           H  
ATOM   1672  HA  ALA A 108      -5.199  12.726  13.736  1.00  0.63           H  
ATOM   1673 1HB  ALA A 108      -4.310  12.491  16.018  1.00  0.63           H  
ATOM   1674 2HB  ALA A 108      -3.171  13.361  14.961  1.00  0.63           H  
ATOM   1675 3HB  ALA A 108      -4.167  14.257  16.118  1.00  0.63           H  
ATOM   1676  N   GLU A 109      -7.008  14.784  15.582  1.00  0.63           N  
ATOM   1677  CA  GLU A 109      -8.319  14.892  16.210  1.00  0.63           C  
ATOM   1678  C   GLU A 109      -9.412  14.596  15.189  1.00  0.63           C  
ATOM   1679  O   GLU A 109     -10.398  13.931  15.501  1.00  0.63           O  
ATOM   1680  CB  GLU A 109      -8.535  16.281  16.830  1.00  0.63           C  
ATOM   1681  CG  GLU A 109      -7.694  16.580  18.094  1.00  0.63           C  
ATOM   1682  CD  GLU A 109      -7.868  18.009  18.591  1.00  0.63           C  
ATOM   1683  OE1 GLU A 109      -8.543  18.767  17.933  1.00  0.63           O  
ATOM   1684  OE2 GLU A 109      -7.322  18.344  19.618  1.00  0.63           O  
ATOM   1685  H   GLU A 109      -6.387  15.596  15.553  1.00  0.63           H  
ATOM   1686  HA  GLU A 109      -8.381  14.148  17.006  1.00  0.63           H  
ATOM   1687 1HB  GLU A 109      -8.289  17.042  16.088  1.00  0.63           H  
ATOM   1688 2HB  GLU A 109      -9.586  16.404  17.086  1.00  0.63           H  
ATOM   1689 1HG  GLU A 109      -7.991  15.891  18.888  1.00  0.63           H  
ATOM   1690 2HG  GLU A 109      -6.652  16.400  17.877  1.00  0.63           H  
ATOM   1691  N   ARG A 110      -9.232  15.067  13.952  1.00  0.63           N  
ATOM   1692  CA  ARG A 110     -10.223  14.810  12.911  1.00  0.63           C  
ATOM   1693  C   ARG A 110     -10.285  13.314  12.573  1.00  0.63           C  
ATOM   1694  O   ARG A 110     -11.370  12.761  12.357  1.00  0.63           O  
ATOM   1695  CB  ARG A 110      -9.917  15.640  11.682  1.00  0.63           C  
ATOM   1696  CG  ARG A 110     -10.157  17.131  11.852  1.00  0.63           C  
ATOM   1697  CD  ARG A 110      -9.665  17.914  10.686  1.00  0.63           C  
ATOM   1698  NE  ARG A 110     -10.390  17.603   9.461  1.00  0.63           N  
ATOM   1699  CZ  ARG A 110     -10.015  18.008   8.233  1.00  0.63           C  
ATOM   1700  NH1 ARG A 110      -8.931  18.739   8.087  1.00  0.63           N  
ATOM   1701  NH2 ARG A 110     -10.734  17.671   7.176  1.00  0.63           N  
ATOM   1702  H   ARG A 110      -8.408  15.639  13.747  1.00  0.63           H  
ATOM   1703  HA  ARG A 110     -11.200  15.119  13.287  1.00  0.63           H  
ATOM   1704 1HB  ARG A 110      -8.874  15.511  11.422  1.00  0.63           H  
ATOM   1705 2HB  ARG A 110     -10.512  15.291  10.840  1.00  0.63           H  
ATOM   1706 1HG  ARG A 110     -11.223  17.319  11.973  1.00  0.63           H  
ATOM   1707 2HG  ARG A 110      -9.625  17.475  12.742  1.00  0.63           H  
ATOM   1708 1HD  ARG A 110      -9.782  18.977  10.891  1.00  0.63           H  
ATOM   1709 2HD  ARG A 110      -8.611  17.694  10.527  1.00  0.63           H  
ATOM   1710  HE  ARG A 110     -11.228  17.042   9.537  1.00  0.63           H  
ATOM   1711 1HH1 ARG A 110      -8.379  18.993   8.897  1.00  0.63           H  
ATOM   1712 2HH1 ARG A 110      -8.643  19.044   7.168  1.00  0.63           H  
ATOM   1713 1HH2 ARG A 110     -11.567  17.110   7.289  1.00  0.63           H  
ATOM   1714 2HH2 ARG A 110     -10.453  17.977   6.256  1.00  0.63           H  
ATOM   1715  N   MET A 111      -9.127  12.640  12.579  1.00  0.64           N  
ATOM   1716  CA  MET A 111      -9.091  11.199  12.318  1.00  0.64           C  
ATOM   1717  C   MET A 111      -9.919  10.496  13.398  1.00  0.64           C  
ATOM   1718  O   MET A 111     -10.710   9.591  13.107  1.00  0.64           O  
ATOM   1719  CB  MET A 111      -7.657  10.696  12.383  1.00  0.64           C  
ATOM   1720  CG  MET A 111      -6.750  11.200  11.307  1.00  0.64           C  
ATOM   1721  SD  MET A 111      -7.102  10.599   9.727  1.00  0.64           S  
ATOM   1722  CE  MET A 111      -6.417   9.041   9.942  1.00  0.64           C  
ATOM   1723  H   MET A 111      -8.255  13.153  12.733  1.00  0.64           H  
ATOM   1724  HA  MET A 111      -9.530  10.992  11.343  1.00  0.64           H  
ATOM   1725 1HB  MET A 111      -7.220  10.949  13.332  1.00  0.64           H  
ATOM   1726 2HB  MET A 111      -7.662   9.603  12.317  1.00  0.64           H  
ATOM   1727 1HG  MET A 111      -6.813  12.268  11.268  1.00  0.64           H  
ATOM   1728 2HG  MET A 111      -5.737  10.926  11.556  1.00  0.64           H  
ATOM   1729 1HE  MET A 111      -6.563   8.485   9.042  1.00  0.64           H  
ATOM   1730 2HE  MET A 111      -5.355   9.127  10.159  1.00  0.64           H  
ATOM   1731 3HE  MET A 111      -6.911   8.546  10.767  1.00  0.64           H  
ATOM   1732  N   VAL A 112      -9.776  10.967  14.644  1.00  0.64           N  
ATOM   1733  CA  VAL A 112     -10.534  10.420  15.758  1.00  0.64           C  
ATOM   1734  C   VAL A 112     -12.021  10.627  15.612  1.00  0.64           C  
ATOM   1735  O   VAL A 112     -12.803   9.694  15.806  1.00  0.64           O  
ATOM   1736  CB  VAL A 112     -10.115  11.044  17.092  1.00  0.64           C  
ATOM   1737  CG1 VAL A 112     -11.081  10.630  18.134  1.00  0.64           C  
ATOM   1738  CG2 VAL A 112      -8.744  10.575  17.468  1.00  0.64           C  
ATOM   1739  H   VAL A 112      -9.096  11.710  14.819  1.00  0.64           H  
ATOM   1740  HA  VAL A 112     -10.337   9.350  15.800  1.00  0.64           H  
ATOM   1741  HB  VAL A 112     -10.128  12.115  17.024  1.00  0.64           H  
ATOM   1742 1HG1 VAL A 112     -10.802  11.049  19.089  1.00  0.64           H  
ATOM   1743 2HG1 VAL A 112     -12.085  10.966  17.878  1.00  0.64           H  
ATOM   1744 3HG1 VAL A 112     -11.071   9.586  18.177  1.00  0.64           H  
ATOM   1745 1HG2 VAL A 112      -8.452  11.003  18.412  1.00  0.64           H  
ATOM   1746 2HG2 VAL A 112      -8.734   9.494  17.555  1.00  0.64           H  
ATOM   1747 3HG2 VAL A 112      -8.054  10.890  16.707  1.00  0.64           H  
ATOM   1748  N   GLU A 113     -12.434  11.838  15.239  1.00  0.64           N  
ATOM   1749  CA  GLU A 113     -13.860  12.066  15.098  1.00  0.64           C  
ATOM   1750  C   GLU A 113     -14.429  11.142  14.032  1.00  0.64           C  
ATOM   1751  O   GLU A 113     -15.529  10.595  14.193  1.00  0.64           O  
ATOM   1752  CB  GLU A 113     -14.163  13.531  14.736  1.00  0.64           C  
ATOM   1753  CG  GLU A 113     -13.923  14.543  15.866  1.00  0.64           C  
ATOM   1754  CD  GLU A 113     -14.278  15.981  15.483  1.00  0.64           C  
ATOM   1755  OE1 GLU A 113     -14.620  16.219  14.345  1.00  0.64           O  
ATOM   1756  OE2 GLU A 113     -14.207  16.834  16.340  1.00  0.64           O  
ATOM   1757  H   GLU A 113     -11.757  12.589  15.096  1.00  0.64           H  
ATOM   1758  HA  GLU A 113     -14.344  11.834  16.046  1.00  0.64           H  
ATOM   1759 1HB  GLU A 113     -13.533  13.826  13.893  1.00  0.64           H  
ATOM   1760 2HB  GLU A 113     -15.200  13.620  14.417  1.00  0.64           H  
ATOM   1761 1HG  GLU A 113     -14.514  14.250  16.732  1.00  0.64           H  
ATOM   1762 2HG  GLU A 113     -12.873  14.500  16.151  1.00  0.64           H  
ATOM   1763  N   ALA A 114     -13.677  10.937  12.947  1.00  0.63           N  
ATOM   1764  CA  ALA A 114     -14.136  10.066  11.881  1.00  0.63           C  
ATOM   1765  C   ALA A 114     -14.291   8.615  12.349  1.00  0.63           C  
ATOM   1766  O   ALA A 114     -15.321   7.983  12.089  1.00  0.63           O  
ATOM   1767  CB  ALA A 114     -13.163  10.143  10.725  1.00  0.63           C  
ATOM   1768  H   ALA A 114     -12.782  11.423  12.853  1.00  0.63           H  
ATOM   1769  HA  ALA A 114     -15.113  10.422  11.555  1.00  0.63           H  
ATOM   1770 1HB  ALA A 114     -13.500   9.534   9.909  1.00  0.63           H  
ATOM   1771 2HB  ALA A 114     -13.080  11.178  10.393  1.00  0.63           H  
ATOM   1772 3HB  ALA A 114     -12.188   9.793  11.055  1.00  0.63           H  
ATOM   1773  N   GLU A 115     -13.308   8.096  13.093  1.00  0.62           N  
ATOM   1774  CA  GLU A 115     -13.416   6.714  13.555  1.00  0.62           C  
ATOM   1775  C   GLU A 115     -14.534   6.553  14.571  1.00  0.62           C  
ATOM   1776  O   GLU A 115     -15.339   5.624  14.468  1.00  0.62           O  
ATOM   1777  CB  GLU A 115     -12.096   6.186  14.105  1.00  0.62           C  
ATOM   1778  CG  GLU A 115     -12.201   4.698  14.593  1.00  0.62           C  
ATOM   1779  CD  GLU A 115     -10.890   4.072  15.055  1.00  0.62           C  
ATOM   1780  OE1 GLU A 115      -9.901   4.306  14.437  1.00  0.62           O  
ATOM   1781  OE2 GLU A 115     -10.888   3.387  16.049  1.00  0.62           O  
ATOM   1782  H   GLU A 115     -12.471   8.647  13.298  1.00  0.62           H  
ATOM   1783  HA  GLU A 115     -13.674   6.098  12.702  1.00  0.62           H  
ATOM   1784 1HB  GLU A 115     -11.331   6.236  13.324  1.00  0.62           H  
ATOM   1785 2HB  GLU A 115     -11.768   6.826  14.912  1.00  0.62           H  
ATOM   1786 1HG  GLU A 115     -12.901   4.675  15.421  1.00  0.62           H  
ATOM   1787 2HG  GLU A 115     -12.622   4.094  13.787  1.00  0.62           H  
ATOM   1788  N   ASP A 116     -14.617   7.454  15.555  1.00  0.61           N  
ATOM   1789  CA  ASP A 116     -15.696   7.323  16.523  1.00  0.61           C  
ATOM   1790  C   ASP A 116     -17.054   7.416  15.817  1.00  0.61           C  
ATOM   1791  O   ASP A 116     -17.974   6.668  16.143  1.00  0.61           O  
ATOM   1792  CB  ASP A 116     -15.625   8.401  17.613  1.00  0.61           C  
ATOM   1793  CG  ASP A 116     -14.550   8.265  18.736  1.00  0.61           C  
ATOM   1794  OD1 ASP A 116     -13.945   7.230  18.957  1.00  0.61           O  
ATOM   1795  OD2 ASP A 116     -14.374   9.239  19.410  1.00  0.61           O  
ATOM   1796  H   ASP A 116     -13.949   8.223  15.615  1.00  0.61           H  
ATOM   1797  HA  ASP A 116     -15.621   6.346  16.996  1.00  0.61           H  
ATOM   1798 1HB  ASP A 116     -15.461   9.366  17.118  1.00  0.61           H  
ATOM   1799 2HB  ASP A 116     -16.589   8.461  18.097  1.00  0.61           H  
ATOM   1800  N   SER A 117     -17.187   8.291  14.810  1.00  0.61           N  
ATOM   1801  CA  SER A 117     -18.464   8.415  14.118  1.00  0.61           C  
ATOM   1802  C   SER A 117     -18.833   7.108  13.423  1.00  0.61           C  
ATOM   1803  O   SER A 117     -19.984   6.655  13.502  1.00  0.61           O  
ATOM   1804  CB  SER A 117     -18.395   9.528  13.087  1.00  0.61           C  
ATOM   1805  OG  SER A 117     -18.200  10.774  13.702  1.00  0.61           O  
ATOM   1806  H   SER A 117     -16.421   8.910  14.542  1.00  0.61           H  
ATOM   1807  HA  SER A 117     -19.235   8.649  14.849  1.00  0.61           H  
ATOM   1808 1HB  SER A 117     -17.576   9.331  12.394  1.00  0.61           H  
ATOM   1809 2HB  SER A 117     -19.316   9.543  12.512  1.00  0.61           H  
ATOM   1810  HG  SER A 117     -17.278  10.751  14.053  1.00  0.61           H  
ATOM   1811  N   ALA A 118     -17.847   6.472  12.781  1.00  0.60           N  
ATOM   1812  CA  ALA A 118     -18.061   5.192  12.117  1.00  0.60           C  
ATOM   1813  C   ALA A 118     -18.490   4.115  13.121  1.00  0.60           C  
ATOM   1814  O   ALA A 118     -19.313   3.253  12.811  1.00  0.60           O  
ATOM   1815  CB  ALA A 118     -16.803   4.761  11.419  1.00  0.60           C  
ATOM   1816  H   ALA A 118     -16.921   6.904  12.733  1.00  0.60           H  
ATOM   1817  HA  ALA A 118     -18.852   5.320  11.380  1.00  0.60           H  
ATOM   1818 1HB  ALA A 118     -16.975   3.821  10.906  1.00  0.60           H  
ATOM   1819 2HB  ALA A 118     -16.508   5.511  10.711  1.00  0.60           H  
ATOM   1820 3HB  ALA A 118     -16.019   4.640  12.163  1.00  0.60           H  
ATOM   1821  N   ILE A 119     -17.925   4.160  14.324  1.00  0.61           N  
ATOM   1822  CA  ILE A 119     -18.276   3.203  15.359  1.00  0.61           C  
ATOM   1823  C   ILE A 119     -19.661   3.427  15.962  1.00  0.61           C  
ATOM   1824  O   ILE A 119     -20.432   2.481  16.129  1.00  0.61           O  
ATOM   1825  CB  ILE A 119     -17.213   3.165  16.472  1.00  0.61           C  
ATOM   1826  CG1 ILE A 119     -15.886   2.570  15.901  1.00  0.61           C  
ATOM   1827  CG2 ILE A 119     -17.744   2.404  17.647  1.00  0.61           C  
ATOM   1828  CD1 ILE A 119     -14.690   2.696  16.815  1.00  0.61           C  
ATOM   1829  H   ILE A 119     -17.215   4.869  14.520  1.00  0.61           H  
ATOM   1830  HA  ILE A 119     -18.282   2.221  14.901  1.00  0.61           H  
ATOM   1831  HB  ILE A 119     -16.988   4.186  16.784  1.00  0.61           H  
ATOM   1832 1HG1 ILE A 119     -16.033   1.526  15.683  1.00  0.61           H  
ATOM   1833 2HG1 ILE A 119     -15.653   3.090  14.969  1.00  0.61           H  
ATOM   1834 1HG2 ILE A 119     -17.008   2.384  18.440  1.00  0.61           H  
ATOM   1835 2HG2 ILE A 119     -18.645   2.887  18.007  1.00  0.61           H  
ATOM   1836 3HG2 ILE A 119     -17.976   1.400  17.334  1.00  0.61           H  
ATOM   1837 1HD1 ILE A 119     -13.813   2.273  16.332  1.00  0.61           H  
ATOM   1838 2HD1 ILE A 119     -14.504   3.751  17.026  1.00  0.61           H  
ATOM   1839 3HD1 ILE A 119     -14.883   2.161  17.737  1.00  0.61           H  
ATOM   1840  N   PHE A 120     -19.995   4.666  16.300  1.00  0.62           N  
ATOM   1841  CA  PHE A 120     -21.281   4.908  16.937  1.00  0.62           C  
ATOM   1842  C   PHE A 120     -22.447   4.999  15.962  1.00  0.62           C  
ATOM   1843  O   PHE A 120     -23.523   4.479  16.242  1.00  0.62           O  
ATOM   1844  CB  PHE A 120     -21.227   6.166  17.802  1.00  0.62           C  
ATOM   1845  CG  PHE A 120     -20.367   5.981  19.006  1.00  0.62           C  
ATOM   1846  CD1 PHE A 120     -19.120   6.565  19.070  1.00  0.62           C  
ATOM   1847  CD2 PHE A 120     -20.781   5.181  20.059  1.00  0.62           C  
ATOM   1848  CE1 PHE A 120     -18.301   6.374  20.145  1.00  0.62           C  
ATOM   1849  CE2 PHE A 120     -19.965   4.987  21.143  1.00  0.62           C  
ATOM   1850  CZ  PHE A 120     -18.717   5.593  21.181  1.00  0.62           C  
ATOM   1851  H   PHE A 120     -19.338   5.428  16.142  1.00  0.62           H  
ATOM   1852  HA  PHE A 120     -21.475   4.073  17.607  1.00  0.62           H  
ATOM   1853 1HB  PHE A 120     -20.823   6.997  17.214  1.00  0.62           H  
ATOM   1854 2HB  PHE A 120     -22.232   6.446  18.123  1.00  0.62           H  
ATOM   1855  HD1 PHE A 120     -18.791   7.184  18.251  1.00  0.62           H  
ATOM   1856  HD2 PHE A 120     -21.760   4.704  20.015  1.00  0.62           H  
ATOM   1857  HE1 PHE A 120     -17.315   6.845  20.174  1.00  0.62           H  
ATOM   1858  HE2 PHE A 120     -20.296   4.357  21.970  1.00  0.62           H  
ATOM   1859  HZ  PHE A 120     -18.062   5.457  22.030  1.00  0.62           H  
ATOM   1860  N   HIS A 121     -22.263   5.639  14.813  1.00  0.65           N  
ATOM   1861  CA  HIS A 121     -23.384   5.826  13.900  1.00  0.65           C  
ATOM   1862  C   HIS A 121     -23.252   4.972  12.643  1.00  0.65           C  
ATOM   1863  O   HIS A 121     -24.194   4.285  12.239  1.00  0.65           O  
ATOM   1864  CB  HIS A 121     -23.462   7.301  13.553  1.00  0.65           C  
ATOM   1865  CG  HIS A 121     -23.676   8.104  14.781  1.00  0.65           C  
ATOM   1866  ND1 HIS A 121     -24.875   8.128  15.468  1.00  0.65           N  
ATOM   1867  CD2 HIS A 121     -22.824   8.881  15.475  1.00  0.65           C  
ATOM   1868  CE1 HIS A 121     -24.739   8.903  16.542  1.00  0.65           C  
ATOM   1869  NE2 HIS A 121     -23.504   9.370  16.552  1.00  0.65           N  
ATOM   1870  H   HIS A 121     -21.358   6.030  14.565  1.00  0.65           H  
ATOM   1871  HA  HIS A 121     -24.312   5.544  14.393  1.00  0.65           H  
ATOM   1872 1HB  HIS A 121     -22.532   7.620  13.077  1.00  0.65           H  
ATOM   1873 2HB  HIS A 121     -24.278   7.483  12.857  1.00  0.65           H  
ATOM   1874  HD2 HIS A 121     -21.781   9.084  15.227  1.00  0.65           H  
ATOM   1875  HE1 HIS A 121     -25.508   9.122  17.286  1.00  0.65           H  
ATOM   1876  HE2 HIS A 121     -23.065   9.999  17.234  1.00  0.65           H  
ATOM   1877  N   GLY A 122     -22.056   4.934  12.082  1.00  0.70           N  
ATOM   1878  CA  GLY A 122     -21.806   4.157  10.873  1.00  0.70           C  
ATOM   1879  C   GLY A 122     -21.779   4.963   9.590  1.00  0.70           C  
ATOM   1880  O   GLY A 122     -22.326   6.066   9.506  1.00  0.70           O  
ATOM   1881  H   GLY A 122     -21.297   5.479  12.491  1.00  0.70           H  
ATOM   1882 1HA  GLY A 122     -20.862   3.634  10.977  1.00  0.70           H  
ATOM   1883 2HA  GLY A 122     -22.564   3.393  10.774  1.00  0.70           H  
ATOM   1884  N   TRP A 123     -21.061   4.408   8.621  1.00  0.74           N  
ATOM   1885  CA  TRP A 123     -20.839   4.949   7.292  1.00  0.74           C  
ATOM   1886  C   TRP A 123     -21.467   4.065   6.231  1.00  0.74           C  
ATOM   1887  O   TRP A 123     -20.883   3.052   5.818  1.00  0.74           O  
ATOM   1888  CB  TRP A 123     -19.350   5.071   7.036  1.00  0.74           C  
ATOM   1889  CG  TRP A 123     -18.692   6.118   7.802  1.00  0.74           C  
ATOM   1890  CD1 TRP A 123     -19.281   7.115   8.516  1.00  0.74           C  
ATOM   1891  CD2 TRP A 123     -17.287   6.296   7.953  1.00  0.74           C  
ATOM   1892  NE1 TRP A 123     -18.341   7.903   9.081  1.00  0.74           N  
ATOM   1893  CE2 TRP A 123     -17.112   7.424   8.751  1.00  0.74           C  
ATOM   1894  CE3 TRP A 123     -16.164   5.601   7.481  1.00  0.74           C  
ATOM   1895  CZ2 TRP A 123     -15.885   7.879   9.083  1.00  0.74           C  
ATOM   1896  CZ3 TRP A 123     -14.918   6.066   7.833  1.00  0.74           C  
ATOM   1897  CH2 TRP A 123     -14.796   7.183   8.614  1.00  0.74           C  
ATOM   1898  H   TRP A 123     -20.723   3.473   8.805  1.00  0.74           H  
ATOM   1899  HA  TRP A 123     -21.295   5.937   7.232  1.00  0.74           H  
ATOM   1900 1HB  TRP A 123     -18.868   4.133   7.277  1.00  0.74           H  
ATOM   1901 2HB  TRP A 123     -19.177   5.249   5.985  1.00  0.74           H  
ATOM   1902  HD1 TRP A 123     -20.352   7.270   8.610  1.00  0.74           H  
ATOM   1903  HE1 TRP A 123     -18.523   8.714   9.654  1.00  0.74           H  
ATOM   1904  HE3 TRP A 123     -16.276   4.715   6.856  1.00  0.74           H  
ATOM   1905  HZ2 TRP A 123     -15.756   8.759   9.701  1.00  0.74           H  
ATOM   1906  HZ3 TRP A 123     -14.036   5.532   7.477  1.00  0.74           H  
ATOM   1907  HH2 TRP A 123     -13.823   7.533   8.880  1.00  0.74           H  
ATOM   1908  N   ALA A 124     -22.623   4.471   5.723  1.00  0.78           N  
ATOM   1909  CA  ALA A 124     -23.322   3.651   4.739  1.00  0.78           C  
ATOM   1910  C   ALA A 124     -22.448   3.422   3.509  1.00  0.78           C  
ATOM   1911  O   ALA A 124     -22.429   2.328   2.940  1.00  0.78           O  
ATOM   1912  CB  ALA A 124     -24.620   4.320   4.332  1.00  0.78           C  
ATOM   1913  H   ALA A 124     -23.039   5.329   6.059  1.00  0.78           H  
ATOM   1914  HA  ALA A 124     -23.538   2.684   5.191  1.00  0.78           H  
ATOM   1915 1HB  ALA A 124     -25.141   3.691   3.612  1.00  0.78           H  
ATOM   1916 2HB  ALA A 124     -25.246   4.463   5.211  1.00  0.78           H  
ATOM   1917 3HB  ALA A 124     -24.402   5.286   3.878  1.00  0.78           H  
ATOM   1918  N   GLN A 125     -21.665   4.440   3.152  1.00  0.81           N  
ATOM   1919  CA  GLN A 125     -20.777   4.417   1.995  1.00  0.81           C  
ATOM   1920  C   GLN A 125     -19.665   3.364   2.074  1.00  0.81           C  
ATOM   1921  O   GLN A 125     -19.035   3.053   1.062  1.00  0.81           O  
ATOM   1922  CB  GLN A 125     -20.171   5.814   1.775  1.00  0.81           C  
ATOM   1923  CG  GLN A 125     -19.244   6.313   2.902  1.00  0.81           C  
ATOM   1924  CD  GLN A 125     -20.007   7.082   3.990  1.00  0.81           C  
ATOM   1925  OE1 GLN A 125     -21.191   6.827   4.239  1.00  0.81           O  
ATOM   1926  NE2 GLN A 125     -19.327   8.030   4.634  1.00  0.81           N  
ATOM   1927  H   GLN A 125     -21.715   5.286   3.698  1.00  0.81           H  
ATOM   1928  HA  GLN A 125     -21.383   4.179   1.122  1.00  0.81           H  
ATOM   1929 1HB  GLN A 125     -19.597   5.815   0.849  1.00  0.81           H  
ATOM   1930 2HB  GLN A 125     -20.974   6.541   1.659  1.00  0.81           H  
ATOM   1931 1HG  GLN A 125     -18.745   5.470   3.368  1.00  0.81           H  
ATOM   1932 2HG  GLN A 125     -18.504   6.984   2.470  1.00  0.81           H  
ATOM   1933 1HE2 GLN A 125     -19.774   8.580   5.342  1.00  0.81           H  
ATOM   1934 2HE2 GLN A 125     -18.370   8.207   4.401  1.00  0.81           H  
ATOM   1935  N   ALA A 126     -19.397   2.838   3.271  1.00  0.81           N  
ATOM   1936  CA  ALA A 126     -18.374   1.822   3.445  1.00  0.81           C  
ATOM   1937  C   ALA A 126     -18.981   0.518   3.928  1.00  0.81           C  
ATOM   1938  O   ALA A 126     -18.266  -0.384   4.359  1.00  0.81           O  
ATOM   1939  CB  ALA A 126     -17.339   2.291   4.434  1.00  0.81           C  
ATOM   1940  H   ALA A 126     -19.944   3.113   4.085  1.00  0.81           H  
ATOM   1941  HA  ALA A 126     -17.900   1.638   2.483  1.00  0.81           H  
ATOM   1942 1HB  ALA A 126     -16.570   1.523   4.549  1.00  0.81           H  
ATOM   1943 2HB  ALA A 126     -16.884   3.215   4.081  1.00  0.81           H  
ATOM   1944 3HB  ALA A 126     -17.828   2.469   5.389  1.00  0.81           H  
ATOM   1945  N   GLY A 127     -20.310   0.431   3.943  1.00  0.79           N  
ATOM   1946  CA  GLY A 127     -20.947  -0.784   4.418  1.00  0.79           C  
ATOM   1947  C   GLY A 127     -20.817  -0.955   5.934  1.00  0.79           C  
ATOM   1948  O   GLY A 127     -20.892  -2.086   6.424  1.00  0.79           O  
ATOM   1949  H   GLY A 127     -20.896   1.185   3.583  1.00  0.79           H  
ATOM   1950 1HA  GLY A 127     -22.003  -0.757   4.145  1.00  0.79           H  
ATOM   1951 2HA  GLY A 127     -20.510  -1.643   3.914  1.00  0.79           H  
ATOM   1952  N   ILE A 128     -20.616   0.151   6.662  1.00  0.76           N  
ATOM   1953  CA  ILE A 128     -20.432   0.139   8.113  1.00  0.76           C  
ATOM   1954  C   ILE A 128     -21.630   0.685   8.866  1.00  0.76           C  
ATOM   1955  O   ILE A 128     -21.940   1.868   8.758  1.00  0.76           O  
ATOM   1956  CB  ILE A 128     -19.233   1.029   8.525  1.00  0.76           C  
ATOM   1957  CG1 ILE A 128     -17.923   0.547   7.942  1.00  0.76           C  
ATOM   1958  CG2 ILE A 128     -19.161   1.158  10.026  1.00  0.76           C  
ATOM   1959  CD1 ILE A 128     -16.767   1.548   8.148  1.00  0.76           C  
ATOM   1960  H   ILE A 128     -20.597   1.056   6.192  1.00  0.76           H  
ATOM   1961  HA  ILE A 128     -20.254  -0.882   8.438  1.00  0.76           H  
ATOM   1962  HB  ILE A 128     -19.393   2.011   8.108  1.00  0.76           H  
ATOM   1963 1HG1 ILE A 128     -17.667  -0.385   8.409  1.00  0.76           H  
ATOM   1964 2HG1 ILE A 128     -18.048   0.373   6.876  1.00  0.76           H  
ATOM   1965 1HG2 ILE A 128     -18.348   1.822  10.305  1.00  0.76           H  
ATOM   1966 2HG2 ILE A 128     -20.088   1.555  10.412  1.00  0.76           H  
ATOM   1967 3HG2 ILE A 128     -19.001   0.191  10.450  1.00  0.76           H  
ATOM   1968 1HD1 ILE A 128     -15.853   1.153   7.704  1.00  0.76           H  
ATOM   1969 2HD1 ILE A 128     -17.013   2.489   7.670  1.00  0.76           H  
ATOM   1970 3HD1 ILE A 128     -16.608   1.719   9.212  1.00  0.76           H  
ATOM   1971  N   LYS A 129     -22.242  -0.136   9.712  1.00  0.72           N  
ATOM   1972  CA  LYS A 129     -23.357   0.318  10.537  1.00  0.72           C  
ATOM   1973  C   LYS A 129     -22.879   0.375  11.972  1.00  0.72           C  
ATOM   1974  O   LYS A 129     -22.313  -0.601  12.469  1.00  0.72           O  
ATOM   1975  CB  LYS A 129     -24.577  -0.584  10.408  1.00  0.72           C  
ATOM   1976  CG  LYS A 129     -25.222  -0.557   9.031  1.00  0.72           C  
ATOM   1977  CD  LYS A 129     -26.493  -1.392   8.993  1.00  0.72           C  
ATOM   1978  CE  LYS A 129     -27.611  -0.732   9.822  1.00  0.72           C  
ATOM   1979  NZ  LYS A 129     -28.052   0.570   9.236  1.00  0.72           N  
ATOM   1980  H   LYS A 129     -21.941  -1.098   9.767  1.00  0.72           H  
ATOM   1981  HA  LYS A 129     -23.647   1.325  10.237  1.00  0.72           H  
ATOM   1982 1HB  LYS A 129     -24.302  -1.612  10.642  1.00  0.72           H  
ATOM   1983 2HB  LYS A 129     -25.329  -0.271  11.137  1.00  0.72           H  
ATOM   1984 1HG  LYS A 129     -25.465   0.476   8.771  1.00  0.72           H  
ATOM   1985 2HG  LYS A 129     -24.521  -0.944   8.292  1.00  0.72           H  
ATOM   1986 1HD  LYS A 129     -26.832  -1.495   7.962  1.00  0.72           H  
ATOM   1987 2HD  LYS A 129     -26.291  -2.385   9.393  1.00  0.72           H  
ATOM   1988 1HE  LYS A 129     -28.465  -1.403   9.870  1.00  0.72           H  
ATOM   1989 2HE  LYS A 129     -27.248  -0.547  10.836  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 129     -28.780   1.001   9.824  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 129     -27.282   1.226   9.219  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 129     -28.406   0.447   8.310  1.00  0.72           H  
ATOM   1993  N   GLY A 130     -23.089   1.516  12.625  1.00  0.69           N  
ATOM   1994  CA  GLY A 130     -22.590   1.712  13.969  1.00  0.69           C  
ATOM   1995  C   GLY A 130     -23.468   1.123  15.054  1.00  0.69           C  
ATOM   1996  O   GLY A 130     -24.530   0.532  14.804  1.00  0.69           O  
ATOM   1997  H   GLY A 130     -23.575   2.300  12.187  1.00  0.69           H  
ATOM   1998 1HA  GLY A 130     -21.588   1.310  14.040  1.00  0.69           H  
ATOM   1999 2HA  GLY A 130     -22.477   2.772  14.153  1.00  0.69           H  
ATOM   2000  N   ILE A 131     -23.043   1.359  16.279  1.00  0.67           N  
ATOM   2001  CA  ILE A 131     -23.687   0.835  17.470  1.00  0.67           C  
ATOM   2002  C   ILE A 131     -25.103   1.386  17.631  1.00  0.67           C  
ATOM   2003  O   ILE A 131     -26.046   0.649  17.919  1.00  0.67           O  
ATOM   2004  CB  ILE A 131     -22.870   1.231  18.697  1.00  0.67           C  
ATOM   2005  CG1 ILE A 131     -21.529   0.583  18.668  1.00  0.67           C  
ATOM   2006  CG2 ILE A 131     -23.598   0.742  19.938  1.00  0.67           C  
ATOM   2007  CD1 ILE A 131     -20.597   1.195  19.622  1.00  0.67           C  
ATOM   2008  H   ILE A 131     -22.171   1.883  16.372  1.00  0.67           H  
ATOM   2009  HA  ILE A 131     -23.736  -0.251  17.390  1.00  0.67           H  
ATOM   2010  HB  ILE A 131     -22.734   2.309  18.737  1.00  0.67           H  
ATOM   2011 1HG1 ILE A 131     -21.632  -0.450  18.926  1.00  0.67           H  
ATOM   2012 2HG1 ILE A 131     -21.111   0.661  17.678  1.00  0.67           H  
ATOM   2013 1HG2 ILE A 131     -23.021   0.979  20.815  1.00  0.67           H  
ATOM   2014 2HG2 ILE A 131     -24.577   1.210  19.998  1.00  0.67           H  
ATOM   2015 3HG2 ILE A 131     -23.718  -0.325  19.887  1.00  0.67           H  
ATOM   2016 1HD1 ILE A 131     -19.640   0.689  19.577  1.00  0.67           H  
ATOM   2017 2HD1 ILE A 131     -20.466   2.243  19.368  1.00  0.67           H  
ATOM   2018 3HD1 ILE A 131     -21.002   1.122  20.592  1.00  0.67           H  
ATOM   2019  N   VAL A 132     -25.251   2.695  17.435  1.00  0.66           N  
ATOM   2020  CA  VAL A 132     -26.534   3.350  17.590  1.00  0.66           C  
ATOM   2021  C   VAL A 132     -27.483   3.041  16.435  1.00  0.66           C  
ATOM   2022  O   VAL A 132     -28.607   2.601  16.661  1.00  0.66           O  
ATOM   2023  CB  VAL A 132     -26.339   4.877  17.654  1.00  0.66           C  
ATOM   2024  CG1 VAL A 132     -27.674   5.567  17.695  1.00  0.66           C  
ATOM   2025  CG2 VAL A 132     -25.489   5.231  18.864  1.00  0.66           C  
ATOM   2026  H   VAL A 132     -24.452   3.258  17.167  1.00  0.66           H  
ATOM   2027  HA  VAL A 132     -26.986   3.008  18.522  1.00  0.66           H  
ATOM   2028  HB  VAL A 132     -25.834   5.216  16.751  1.00  0.66           H  
ATOM   2029 1HG1 VAL A 132     -27.523   6.648  17.726  1.00  0.66           H  
ATOM   2030 2HG1 VAL A 132     -28.245   5.308  16.807  1.00  0.66           H  
ATOM   2031 3HG1 VAL A 132     -28.213   5.252  18.572  1.00  0.66           H  
ATOM   2032 1HG2 VAL A 132     -25.343   6.310  18.892  1.00  0.66           H  
ATOM   2033 2HG2 VAL A 132     -25.992   4.909  19.760  1.00  0.66           H  
ATOM   2034 3HG2 VAL A 132     -24.518   4.733  18.786  1.00  0.66           H  
ATOM   2035  N   ASP A 133     -27.030   3.212  15.186  1.00  0.67           N  
ATOM   2036  CA  ASP A 133     -27.928   2.981  14.047  1.00  0.67           C  
ATOM   2037  C   ASP A 133     -28.431   1.546  13.963  1.00  0.67           C  
ATOM   2038  O   ASP A 133     -29.559   1.309  13.533  1.00  0.67           O  
ATOM   2039  CB  ASP A 133     -27.263   3.328  12.710  1.00  0.67           C  
ATOM   2040  CG  ASP A 133     -28.275   3.351  11.504  1.00  0.67           C  
ATOM   2041  OD1 ASP A 133     -29.136   4.201  11.480  1.00  0.67           O  
ATOM   2042  OD2 ASP A 133     -28.168   2.490  10.629  1.00  0.67           O  
ATOM   2043  H   ASP A 133     -26.085   3.538  15.032  1.00  0.67           H  
ATOM   2044  HA  ASP A 133     -28.794   3.632  14.167  1.00  0.67           H  
ATOM   2045 1HB  ASP A 133     -26.781   4.304  12.788  1.00  0.67           H  
ATOM   2046 2HB  ASP A 133     -26.473   2.598  12.501  1.00  0.67           H  
ATOM   2047  N   SER A 134     -27.611   0.578  14.370  1.00  0.69           N  
ATOM   2048  CA  SER A 134     -28.042  -0.805  14.296  1.00  0.69           C  
ATOM   2049  C   SER A 134     -28.950  -1.242  15.451  1.00  0.69           C  
ATOM   2050  O   SER A 134     -29.507  -2.339  15.403  1.00  0.69           O  
ATOM   2051  CB  SER A 134     -26.835  -1.717  14.214  1.00  0.69           C  
ATOM   2052  OG  SER A 134     -26.080  -1.683  15.388  1.00  0.69           O  
ATOM   2053  H   SER A 134     -26.665   0.780  14.701  1.00  0.69           H  
ATOM   2054  HA  SER A 134     -28.606  -0.924  13.372  1.00  0.69           H  
ATOM   2055 1HB  SER A 134     -27.167  -2.735  14.025  1.00  0.69           H  
ATOM   2056 2HB  SER A 134     -26.209  -1.414  13.376  1.00  0.69           H  
ATOM   2057  HG  SER A 134     -25.583  -0.833  15.350  1.00  0.69           H  
ATOM   2058  N   THR A 135     -29.104  -0.416  16.485  1.00  0.71           N  
ATOM   2059  CA  THR A 135     -29.873  -0.826  17.648  1.00  0.71           C  
ATOM   2060  C   THR A 135     -31.370  -1.042  17.361  1.00  0.71           C  
ATOM   2061  O   THR A 135     -32.030  -0.139  16.855  1.00  0.71           O  
ATOM   2062  CB  THR A 135     -29.678   0.206  18.776  1.00  0.71           C  
ATOM   2063  OG1 THR A 135     -28.298   0.196  19.201  1.00  0.71           O  
ATOM   2064  CG2 THR A 135     -30.623  -0.021  19.918  1.00  0.71           C  
ATOM   2065  H   THR A 135     -28.690   0.517  16.474  1.00  0.71           H  
ATOM   2066  HA  THR A 135     -29.407  -1.736  17.999  1.00  0.71           H  
ATOM   2067  HB  THR A 135     -29.882   1.197  18.376  1.00  0.71           H  
ATOM   2068  HG1 THR A 135     -27.679   0.485  18.488  1.00  0.71           H  
ATOM   2069 1HG2 THR A 135     -30.462   0.736  20.673  1.00  0.71           H  
ATOM   2070 2HG2 THR A 135     -31.627   0.060  19.542  1.00  0.71           H  
ATOM   2071 3HG2 THR A 135     -30.469  -0.995  20.334  1.00  0.71           H  
ATOM   2072  N   PRO A 136     -31.937  -2.239  17.674  1.00  0.72           N  
ATOM   2073  CA  PRO A 136     -33.331  -2.615  17.479  1.00  0.72           C  
ATOM   2074  C   PRO A 136     -34.256  -2.071  18.555  1.00  0.72           C  
ATOM   2075  O   PRO A 136     -35.479  -2.111  18.421  1.00  0.72           O  
ATOM   2076  CB  PRO A 136     -33.261  -4.141  17.554  1.00  0.72           C  
ATOM   2077  CG  PRO A 136     -32.135  -4.410  18.514  1.00  0.72           C  
ATOM   2078  CD  PRO A 136     -31.125  -3.320  18.253  1.00  0.72           C  
ATOM   2079  HA  PRO A 136     -33.656  -2.282  16.481  1.00  0.72           H  
ATOM   2080 1HB  PRO A 136     -34.224  -4.540  17.908  1.00  0.72           H  
ATOM   2081 2HB  PRO A 136     -33.083  -4.560  16.552  1.00  0.72           H  
ATOM   2082 1HG  PRO A 136     -32.512  -4.400  19.551  1.00  0.72           H  
ATOM   2083 2HG  PRO A 136     -31.717  -5.413  18.338  1.00  0.72           H  
ATOM   2084 1HD  PRO A 136     -30.677  -3.029  19.215  1.00  0.72           H  
ATOM   2085 2HD  PRO A 136     -30.396  -3.655  17.530  1.00  0.72           H  
ATOM   2086  N   HIS A 137     -33.668  -1.605  19.644  1.00  0.74           N  
ATOM   2087  CA  HIS A 137     -34.434  -1.149  20.785  1.00  0.74           C  
ATOM   2088  C   HIS A 137     -34.873   0.291  20.558  1.00  0.74           C  
ATOM   2089  O   HIS A 137     -34.165   1.062  19.909  1.00  0.74           O  
ATOM   2090  CB  HIS A 137     -33.588  -1.256  22.056  1.00  0.74           C  
ATOM   2091  CG  HIS A 137     -33.145  -2.664  22.376  1.00  0.74           C  
ATOM   2092  ND1 HIS A 137     -34.022  -3.666  22.717  1.00  0.74           N  
ATOM   2093  CD2 HIS A 137     -31.911  -3.216  22.413  1.00  0.74           C  
ATOM   2094  CE1 HIS A 137     -33.339  -4.779  22.952  1.00  0.74           C  
ATOM   2095  NE2 HIS A 137     -32.056  -4.522  22.778  1.00  0.74           N  
ATOM   2096  H   HIS A 137     -32.662  -1.582  19.696  1.00  0.74           H  
ATOM   2097  HA  HIS A 137     -35.327  -1.761  20.907  1.00  0.74           H  
ATOM   2098 1HB  HIS A 137     -32.701  -0.634  21.957  1.00  0.74           H  
ATOM   2099 2HB  HIS A 137     -34.157  -0.871  22.905  1.00  0.74           H  
ATOM   2100  HD2 HIS A 137     -30.974  -2.722  22.202  1.00  0.74           H  
ATOM   2101  HE1 HIS A 137     -33.771  -5.731  23.241  1.00  0.74           H  
ATOM   2102  HE2 HIS A 137     -31.252  -5.161  22.883  1.00  0.74           H  
ATOM   2103  N   GLU A 138     -36.010   0.673  21.124  1.00  0.75           N  
ATOM   2104  CA  GLU A 138     -36.460   2.054  21.011  1.00  0.75           C  
ATOM   2105  C   GLU A 138     -35.585   2.957  21.859  1.00  0.75           C  
ATOM   2106  O   GLU A 138     -35.185   2.571  22.958  1.00  0.75           O  
ATOM   2107  CB  GLU A 138     -37.917   2.176  21.448  1.00  0.75           C  
ATOM   2108  CG  GLU A 138     -38.909   1.462  20.528  1.00  0.75           C  
ATOM   2109  CD  GLU A 138     -40.356   1.629  20.949  1.00  0.75           C  
ATOM   2110  OE1 GLU A 138     -40.606   2.313  21.914  1.00  0.75           O  
ATOM   2111  OE2 GLU A 138     -41.208   1.069  20.299  1.00  0.75           O  
ATOM   2112  H   GLU A 138     -36.564   0.002  21.636  1.00  0.75           H  
ATOM   2113  HA  GLU A 138     -36.372   2.368  19.971  1.00  0.75           H  
ATOM   2114 1HB  GLU A 138     -38.030   1.766  22.452  1.00  0.75           H  
ATOM   2115 2HB  GLU A 138     -38.193   3.230  21.494  1.00  0.75           H  
ATOM   2116 1HG  GLU A 138     -38.792   1.855  19.519  1.00  0.75           H  
ATOM   2117 2HG  GLU A 138     -38.662   0.401  20.503  1.00  0.75           H  
ATOM   2118  N   ALA A 139     -35.294   4.161  21.368  1.00  0.77           N  
ATOM   2119  CA  ALA A 139     -34.498   5.073  22.172  1.00  0.77           C  
ATOM   2120  C   ALA A 139     -35.243   5.447  23.436  1.00  0.77           C  
ATOM   2121  O   ALA A 139     -36.458   5.676  23.415  1.00  0.77           O  
ATOM   2122  CB  ALA A 139     -34.124   6.327  21.401  1.00  0.77           C  
ATOM   2123  H   ALA A 139     -35.626   4.434  20.456  1.00  0.77           H  
ATOM   2124  HA  ALA A 139     -33.596   4.548  22.452  1.00  0.77           H  
ATOM   2125 1HB  ALA A 139     -33.504   6.967  22.044  1.00  0.77           H  
ATOM   2126 2HB  ALA A 139     -33.563   6.052  20.510  1.00  0.77           H  
ATOM   2127 3HB  ALA A 139     -35.024   6.864  21.116  1.00  0.77           H  
ATOM   2128  N   LEU A 140     -34.503   5.551  24.523  1.00  0.79           N  
ATOM   2129  CA  LEU A 140     -35.063   5.964  25.799  1.00  0.79           C  
ATOM   2130  C   LEU A 140     -34.837   7.445  26.050  1.00  0.79           C  
ATOM   2131  O   LEU A 140     -34.053   7.810  26.929  1.00  0.79           O  
ATOM   2132  CB  LEU A 140     -34.453   5.137  26.903  1.00  0.79           C  
ATOM   2133  CG  LEU A 140     -34.638   3.663  26.736  1.00  0.79           C  
ATOM   2134  CD1 LEU A 140     -33.974   3.007  27.848  1.00  0.79           C  
ATOM   2135  CD2 LEU A 140     -36.108   3.325  26.673  1.00  0.79           C  
ATOM   2136  H   LEU A 140     -33.508   5.334  24.439  1.00  0.79           H  
ATOM   2137  HA  LEU A 140     -36.135   5.782  25.780  1.00  0.79           H  
ATOM   2138 1HB  LEU A 140     -33.389   5.333  26.943  1.00  0.79           H  
ATOM   2139 2HB  LEU A 140     -34.896   5.434  27.854  1.00  0.79           H  
ATOM   2140  HG  LEU A 140     -34.157   3.332  25.809  1.00  0.79           H  
ATOM   2141 1HD1 LEU A 140     -34.075   1.929  27.750  1.00  0.79           H  
ATOM   2142 2HD1 LEU A 140     -32.942   3.293  27.825  1.00  0.79           H  
ATOM   2143 3HD1 LEU A 140     -34.418   3.335  28.769  1.00  0.79           H  
ATOM   2144 1HD2 LEU A 140     -36.227   2.247  26.553  1.00  0.79           H  
ATOM   2145 2HD2 LEU A 140     -36.595   3.645  27.593  1.00  0.79           H  
ATOM   2146 3HD2 LEU A 140     -36.562   3.836  25.819  1.00  0.79           H  
ATOM   2147  N   ALA A 141     -35.540   8.285  25.290  1.00  0.81           N  
ATOM   2148  CA  ALA A 141     -35.296   9.724  25.330  1.00  0.81           C  
ATOM   2149  C   ALA A 141     -35.366  10.269  26.744  1.00  0.81           C  
ATOM   2150  O   ALA A 141     -36.309   9.991  27.495  1.00  0.81           O  
ATOM   2151  CB  ALA A 141     -36.288  10.459  24.448  1.00  0.81           C  
ATOM   2152  H   ALA A 141     -36.200   7.900  24.625  1.00  0.81           H  
ATOM   2153  HA  ALA A 141     -34.301   9.904  24.946  1.00  0.81           H  
ATOM   2154 1HB  ALA A 141     -36.061  11.525  24.471  1.00  0.81           H  
ATOM   2155 2HB  ALA A 141     -36.204  10.087  23.428  1.00  0.81           H  
ATOM   2156 3HB  ALA A 141     -37.297  10.293  24.815  1.00  0.81           H  
ATOM   2157  N   VAL A 142     -34.386  11.106  27.067  1.00  0.85           N  
ATOM   2158  CA  VAL A 142     -34.271  11.709  28.378  1.00  0.85           C  
ATOM   2159  C   VAL A 142     -34.776  13.151  28.384  1.00  0.85           C  
ATOM   2160  O   VAL A 142     -34.218  14.027  27.719  1.00  0.85           O  
ATOM   2161  CB  VAL A 142     -32.786  11.684  28.784  1.00  0.85           C  
ATOM   2162  CG1 VAL A 142     -32.608  12.279  30.141  1.00  0.85           C  
ATOM   2163  CG2 VAL A 142     -32.269  10.271  28.672  1.00  0.85           C  
ATOM   2164  H   VAL A 142     -33.650  11.260  26.380  1.00  0.85           H  
ATOM   2165  HA  VAL A 142     -34.853  11.119  29.087  1.00  0.85           H  
ATOM   2166  HB  VAL A 142     -32.231  12.298  28.108  1.00  0.85           H  
ATOM   2167 1HG1 VAL A 142     -31.566  12.294  30.412  1.00  0.85           H  
ATOM   2168 2HG1 VAL A 142     -32.982  13.289  30.113  1.00  0.85           H  
ATOM   2169 3HG1 VAL A 142     -33.163  11.702  30.880  1.00  0.85           H  
ATOM   2170 1HG2 VAL A 142     -31.227  10.230  28.907  1.00  0.85           H  
ATOM   2171 2HG2 VAL A 142     -32.821   9.657  29.345  1.00  0.85           H  
ATOM   2172 3HG2 VAL A 142     -32.411   9.911  27.649  1.00  0.85           H  
ATOM   2173  N   ALA A 143     -35.874  13.387  29.109  1.00  0.88           N  
ATOM   2174  CA  ALA A 143     -36.492  14.718  29.183  1.00  0.88           C  
ATOM   2175  C   ALA A 143     -35.581  15.741  29.868  1.00  0.88           C  
ATOM   2176  O   ALA A 143     -35.549  16.918  29.502  1.00  0.88           O  
ATOM   2177  CB  ALA A 143     -37.815  14.636  29.919  1.00  0.88           C  
ATOM   2178  H   ALA A 143     -36.293  12.621  29.619  1.00  0.88           H  
ATOM   2179  HA  ALA A 143     -36.672  15.061  28.161  1.00  0.88           H  
ATOM   2180 1HB  ALA A 143     -38.279  15.621  29.940  1.00  0.88           H  
ATOM   2181 2HB  ALA A 143     -38.473  13.934  29.407  1.00  0.88           H  
ATOM   2182 3HB  ALA A 143     -37.644  14.296  30.942  1.00  0.88           H  
ATOM   2183  N   SER A 144     -34.850  15.279  30.874  1.00  0.90           N  
ATOM   2184  CA  SER A 144     -33.947  16.120  31.647  1.00  0.90           C  
ATOM   2185  C   SER A 144     -32.837  15.269  32.227  1.00  0.90           C  
ATOM   2186  O   SER A 144     -33.019  14.080  32.464  1.00  0.90           O  
ATOM   2187  CB  SER A 144     -34.686  16.771  32.806  1.00  0.90           C  
ATOM   2188  OG  SER A 144     -35.057  15.798  33.778  1.00  0.90           O  
ATOM   2189  H   SER A 144     -34.946  14.305  31.118  1.00  0.90           H  
ATOM   2190  HA  SER A 144     -33.515  16.880  30.993  1.00  0.90           H  
ATOM   2191 1HB  SER A 144     -34.048  17.521  33.267  1.00  0.90           H  
ATOM   2192 2HB  SER A 144     -35.576  17.279  32.437  1.00  0.90           H  
ATOM   2193  HG  SER A 144     -35.788  15.232  33.387  1.00  0.90           H  
ATOM   2194  N   VAL A 145     -31.731  15.883  32.607  1.00  0.91           N  
ATOM   2195  CA  VAL A 145     -30.679  15.106  33.254  1.00  0.91           C  
ATOM   2196  C   VAL A 145     -31.135  14.420  34.543  1.00  0.91           C  
ATOM   2197  O   VAL A 145     -30.638  13.354  34.893  1.00  0.91           O  
ATOM   2198  CB  VAL A 145     -29.458  15.988  33.524  1.00  0.91           C  
ATOM   2199  CG1 VAL A 145     -29.754  17.030  34.573  1.00  0.91           C  
ATOM   2200  CG2 VAL A 145     -28.319  15.104  33.991  1.00  0.91           C  
ATOM   2201  H   VAL A 145     -31.602  16.868  32.421  1.00  0.91           H  
ATOM   2202  HA  VAL A 145     -30.370  14.329  32.561  1.00  0.91           H  
ATOM   2203  HB  VAL A 145     -29.184  16.507  32.606  1.00  0.91           H  
ATOM   2204 1HG1 VAL A 145     -28.868  17.634  34.711  1.00  0.91           H  
ATOM   2205 2HG1 VAL A 145     -30.573  17.663  34.241  1.00  0.91           H  
ATOM   2206 3HG1 VAL A 145     -30.014  16.557  35.514  1.00  0.91           H  
ATOM   2207 1HG2 VAL A 145     -27.468  15.727  34.176  1.00  0.91           H  
ATOM   2208 2HG2 VAL A 145     -28.604  14.598  34.913  1.00  0.91           H  
ATOM   2209 3HG2 VAL A 145     -28.079  14.363  33.228  1.00  0.91           H  
ATOM   2210  N   SER A 146     -32.118  14.989  35.234  1.00  0.89           N  
ATOM   2211  CA  SER A 146     -32.594  14.402  36.476  1.00  0.89           C  
ATOM   2212  C   SER A 146     -33.341  13.072  36.261  1.00  0.89           C  
ATOM   2213  O   SER A 146     -33.515  12.296  37.201  1.00  0.89           O  
ATOM   2214  CB  SER A 146     -33.461  15.408  37.215  1.00  0.89           C  
ATOM   2215  OG  SER A 146     -34.705  15.641  36.586  1.00  0.89           O  
ATOM   2216  H   SER A 146     -32.530  15.846  34.893  1.00  0.89           H  
ATOM   2217  HA  SER A 146     -31.724  14.195  37.101  1.00  0.89           H  
ATOM   2218 1HB  SER A 146     -33.629  15.063  38.224  1.00  0.89           H  
ATOM   2219 2HB  SER A 146     -32.916  16.347  37.284  1.00  0.89           H  
ATOM   2220  HG  SER A 146     -34.567  15.700  35.616  1.00  0.89           H  
ATOM   2221  N   ASP A 147     -33.764  12.803  35.021  1.00  0.85           N  
ATOM   2222  CA  ASP A 147     -34.468  11.577  34.663  1.00  0.85           C  
ATOM   2223  C   ASP A 147     -33.484  10.576  34.088  1.00  0.85           C  
ATOM   2224  O   ASP A 147     -33.838   9.438  33.761  1.00  0.85           O  
ATOM   2225  CB  ASP A 147     -35.493  11.867  33.559  1.00  0.85           C  
ATOM   2226  CG  ASP A 147     -36.627  12.801  33.975  1.00  0.85           C  
ATOM   2227  OD1 ASP A 147     -37.221  12.589  35.008  1.00  0.85           O  
ATOM   2228  OD2 ASP A 147     -36.875  13.746  33.244  1.00  0.85           O  
ATOM   2229  H   ASP A 147     -33.569  13.463  34.271  1.00  0.85           H  
ATOM   2230  HA  ASP A 147     -34.946  11.158  35.548  1.00  0.85           H  
ATOM   2231 1HB  ASP A 147     -34.972  12.321  32.714  1.00  0.85           H  
ATOM   2232 2HB  ASP A 147     -35.921  10.930  33.209  1.00  0.85           H  
ATOM   2233  N   PHE A 148     -32.236  10.995  33.964  1.00  0.81           N  
ATOM   2234  CA  PHE A 148     -31.260  10.186  33.297  1.00  0.81           C  
ATOM   2235  C   PHE A 148     -31.093   8.808  33.934  1.00  0.81           C  
ATOM   2236  O   PHE A 148     -31.147   7.822  33.208  1.00  0.81           O  
ATOM   2237  CB  PHE A 148     -29.969  10.963  33.118  1.00  0.81           C  
ATOM   2238  CG  PHE A 148     -29.021  10.286  32.359  1.00  0.81           C  
ATOM   2239  CD1 PHE A 148     -29.196  10.221  31.028  1.00  0.81           C  
ATOM   2240  CD2 PHE A 148     -27.957   9.765  32.909  1.00  0.81           C  
ATOM   2241  CE1 PHE A 148     -28.305   9.623  30.231  1.00  0.81           C  
ATOM   2242  CE2 PHE A 148     -27.023   9.160  32.144  1.00  0.81           C  
ATOM   2243  CZ  PHE A 148     -27.207   9.087  30.776  1.00  0.81           C  
ATOM   2244  H   PHE A 148     -31.942  11.908  34.309  1.00  0.81           H  
ATOM   2245  HA  PHE A 148     -31.627  10.015  32.283  1.00  0.81           H  
ATOM   2246 1HB  PHE A 148     -30.196  11.894  32.605  1.00  0.81           H  
ATOM   2247 2HB  PHE A 148     -29.517  11.230  34.049  1.00  0.81           H  
ATOM   2248  HD1 PHE A 148     -30.067  10.673  30.618  1.00  0.81           H  
ATOM   2249  HD2 PHE A 148     -27.856   9.857  33.977  1.00  0.81           H  
ATOM   2250  HE1 PHE A 148     -28.474   9.591  29.163  1.00  0.81           H  
ATOM   2251  HE2 PHE A 148     -26.145   8.747  32.613  1.00  0.81           H  
ATOM   2252  HZ  PHE A 148     -26.485   8.617  30.137  1.00  0.81           H  
ATOM   2253  N   PRO A 149     -30.942   8.651  35.267  1.00  0.76           N  
ATOM   2254  CA  PRO A 149     -30.810   7.363  35.907  1.00  0.76           C  
ATOM   2255  C   PRO A 149     -31.999   6.440  35.603  1.00  0.76           C  
ATOM   2256  O   PRO A 149     -31.880   5.218  35.662  1.00  0.76           O  
ATOM   2257  CB  PRO A 149     -30.766   7.730  37.398  1.00  0.76           C  
ATOM   2258  CG  PRO A 149     -30.281   9.135  37.432  1.00  0.76           C  
ATOM   2259  CD  PRO A 149     -30.911   9.784  36.224  1.00  0.76           C  
ATOM   2260  HA  PRO A 149     -29.864   6.904  35.583  1.00  0.76           H  
ATOM   2261 1HB  PRO A 149     -31.767   7.614  37.843  1.00  0.76           H  
ATOM   2262 2HB  PRO A 149     -30.091   7.062  37.944  1.00  0.76           H  
ATOM   2263 1HG  PRO A 149     -30.571   9.622  38.380  1.00  0.76           H  
ATOM   2264 2HG  PRO A 149     -29.185   9.140  37.398  1.00  0.76           H  
ATOM   2265 1HD  PRO A 149     -31.930  10.106  36.493  1.00  0.76           H  
ATOM   2266 2HD  PRO A 149     -30.301  10.600  35.905  1.00  0.76           H  
ATOM   2267  N   ARG A 150     -33.169   7.001  35.261  1.00  0.72           N  
ATOM   2268  CA  ARG A 150     -34.303   6.143  34.975  1.00  0.72           C  
ATOM   2269  C   ARG A 150     -34.079   5.554  33.593  1.00  0.72           C  
ATOM   2270  O   ARG A 150     -34.358   4.374  33.341  1.00  0.72           O  
ATOM   2271  CB  ARG A 150     -35.597   6.942  35.024  1.00  0.72           C  
ATOM   2272  CG  ARG A 150     -35.982   7.432  36.408  1.00  0.72           C  
ATOM   2273  CD  ARG A 150     -37.161   8.336  36.364  1.00  0.72           C  
ATOM   2274  NE  ARG A 150     -37.549   8.793  37.693  1.00  0.72           N  
ATOM   2275  CZ  ARG A 150     -38.303   9.885  37.929  1.00  0.72           C  
ATOM   2276  NH1 ARG A 150     -38.724  10.617  36.921  1.00  0.72           N  
ATOM   2277  NH2 ARG A 150     -38.612  10.225  39.170  1.00  0.72           N  
ATOM   2278  H   ARG A 150     -33.285   8.003  35.148  1.00  0.72           H  
ATOM   2279  HA  ARG A 150     -34.346   5.338  35.709  1.00  0.72           H  
ATOM   2280 1HB  ARG A 150     -35.531   7.800  34.368  1.00  0.72           H  
ATOM   2281 2HB  ARG A 150     -36.413   6.320  34.658  1.00  0.72           H  
ATOM   2282 1HG  ARG A 150     -36.218   6.582  37.047  1.00  0.72           H  
ATOM   2283 2HG  ARG A 150     -35.143   7.989  36.833  1.00  0.72           H  
ATOM   2284 1HD  ARG A 150     -36.916   9.217  35.760  1.00  0.72           H  
ATOM   2285 2HD  ARG A 150     -38.007   7.816  35.920  1.00  0.72           H  
ATOM   2286  HE  ARG A 150     -37.238   8.252  38.489  1.00  0.72           H  
ATOM   2287 1HH1 ARG A 150     -38.483  10.359  35.971  1.00  0.72           H  
ATOM   2288 2HH1 ARG A 150     -39.275  11.446  37.084  1.00  0.72           H  
ATOM   2289 1HH2 ARG A 150     -38.285   9.664  39.945  1.00  0.72           H  
ATOM   2290 2HH2 ARG A 150     -39.172  11.047  39.340  1.00  0.72           H  
ATOM   2291  N   ALA A 151     -33.562   6.397  32.691  1.00  0.69           N  
ATOM   2292  CA  ALA A 151     -33.252   5.995  31.325  1.00  0.69           C  
ATOM   2293  C   ALA A 151     -32.125   4.959  31.304  1.00  0.69           C  
ATOM   2294  O   ALA A 151     -32.164   3.997  30.537  1.00  0.69           O  
ATOM   2295  CB  ALA A 151     -32.886   7.211  30.511  1.00  0.69           C  
ATOM   2296  H   ALA A 151     -33.377   7.363  32.982  1.00  0.69           H  
ATOM   2297  HA  ALA A 151     -34.142   5.538  30.895  1.00  0.69           H  
ATOM   2298 1HB  ALA A 151     -32.694   6.920  29.482  1.00  0.69           H  
ATOM   2299 2HB  ALA A 151     -33.719   7.910  30.539  1.00  0.69           H  
ATOM   2300 3HB  ALA A 151     -32.001   7.684  30.919  1.00  0.69           H  
ATOM   2301  N   VAL A 152     -31.132   5.147  32.180  1.00  0.67           N  
ATOM   2302  CA  VAL A 152     -29.997   4.230  32.265  1.00  0.67           C  
ATOM   2303  C   VAL A 152     -30.439   2.886  32.816  1.00  0.67           C  
ATOM   2304  O   VAL A 152     -30.096   1.839  32.260  1.00  0.67           O  
ATOM   2305  CB  VAL A 152     -28.881   4.807  33.149  1.00  0.67           C  
ATOM   2306  CG1 VAL A 152     -27.780   3.760  33.364  1.00  0.67           C  
ATOM   2307  CG2 VAL A 152     -28.298   6.039  32.496  1.00  0.67           C  
ATOM   2308  H   VAL A 152     -31.159   5.980  32.770  1.00  0.67           H  
ATOM   2309  HA  VAL A 152     -29.598   4.077  31.264  1.00  0.67           H  
ATOM   2310  HB  VAL A 152     -29.298   5.066  34.115  1.00  0.67           H  
ATOM   2311 1HG1 VAL A 152     -27.005   4.167  34.002  1.00  0.67           H  
ATOM   2312 2HG1 VAL A 152     -28.207   2.877  33.842  1.00  0.67           H  
ATOM   2313 3HG1 VAL A 152     -27.347   3.482  32.404  1.00  0.67           H  
ATOM   2314 1HG2 VAL A 152     -27.523   6.447  33.129  1.00  0.67           H  
ATOM   2315 2HG2 VAL A 152     -27.875   5.775  31.532  1.00  0.67           H  
ATOM   2316 3HG2 VAL A 152     -29.076   6.781  32.354  1.00  0.67           H  
ATOM   2317  N   LEU A 153     -31.231   2.905  33.889  1.00  0.66           N  
ATOM   2318  CA  LEU A 153     -31.744   1.672  34.456  1.00  0.66           C  
ATOM   2319  C   LEU A 153     -32.618   0.943  33.452  1.00  0.66           C  
ATOM   2320  O   LEU A 153     -32.463  -0.266  33.258  1.00  0.66           O  
ATOM   2321  CB  LEU A 153     -32.534   1.941  35.737  1.00  0.66           C  
ATOM   2322  CG  LEU A 153     -33.179   0.708  36.370  1.00  0.66           C  
ATOM   2323  CD1 LEU A 153     -32.113  -0.338  36.696  1.00  0.66           C  
ATOM   2324  CD2 LEU A 153     -33.899   1.139  37.632  1.00  0.66           C  
ATOM   2325  H   LEU A 153     -31.481   3.788  34.338  1.00  0.66           H  
ATOM   2326  HA  LEU A 153     -30.897   1.035  34.705  1.00  0.66           H  
ATOM   2327 1HB  LEU A 153     -31.886   2.407  36.463  1.00  0.66           H  
ATOM   2328 2HB  LEU A 153     -33.331   2.649  35.501  1.00  0.66           H  
ATOM   2329  HG  LEU A 153     -33.890   0.267  35.668  1.00  0.66           H  
ATOM   2330 1HD1 LEU A 153     -32.591  -1.210  37.143  1.00  0.66           H  
ATOM   2331 2HD1 LEU A 153     -31.602  -0.633  35.778  1.00  0.66           H  
ATOM   2332 3HD1 LEU A 153     -31.398   0.067  37.391  1.00  0.66           H  
ATOM   2333 1HD2 LEU A 153     -34.374   0.275  38.097  1.00  0.66           H  
ATOM   2334 2HD2 LEU A 153     -33.180   1.579  38.325  1.00  0.66           H  
ATOM   2335 3HD2 LEU A 153     -34.658   1.879  37.377  1.00  0.66           H  
ATOM   2336  N   SER A 154     -33.530   1.673  32.803  1.00  0.66           N  
ATOM   2337  CA  SER A 154     -34.425   1.082  31.829  1.00  0.66           C  
ATOM   2338  C   SER A 154     -33.617   0.471  30.684  1.00  0.66           C  
ATOM   2339  O   SER A 154     -33.933  -0.622  30.204  1.00  0.66           O  
ATOM   2340  CB  SER A 154     -35.377   2.146  31.316  1.00  0.66           C  
ATOM   2341  OG  SER A 154     -36.212   2.607  32.341  1.00  0.66           O  
ATOM   2342  H   SER A 154     -33.629   2.668  33.000  1.00  0.66           H  
ATOM   2343  HA  SER A 154     -34.998   0.294  32.314  1.00  0.66           H  
ATOM   2344 1HB  SER A 154     -34.798   2.978  30.936  1.00  0.66           H  
ATOM   2345 2HB  SER A 154     -35.972   1.748  30.496  1.00  0.66           H  
ATOM   2346  HG  SER A 154     -35.629   3.159  32.914  1.00  0.66           H  
ATOM   2347  N   ALA A 155     -32.557   1.156  30.248  1.00  0.66           N  
ATOM   2348  CA  ALA A 155     -31.709   0.634  29.189  1.00  0.66           C  
ATOM   2349  C   ALA A 155     -31.048  -0.665  29.601  1.00  0.66           C  
ATOM   2350  O   ALA A 155     -31.060  -1.647  28.854  1.00  0.66           O  
ATOM   2351  CB  ALA A 155     -30.645   1.642  28.869  1.00  0.66           C  
ATOM   2352  H   ALA A 155     -32.340   2.073  30.636  1.00  0.66           H  
ATOM   2353  HA  ALA A 155     -32.324   0.443  28.314  1.00  0.66           H  
ATOM   2354 1HB  ALA A 155     -30.024   1.272  28.090  1.00  0.66           H  
ATOM   2355 2HB  ALA A 155     -31.088   2.558  28.569  1.00  0.66           H  
ATOM   2356 3HB  ALA A 155     -30.051   1.813  29.751  1.00  0.66           H  
ATOM   2357  N   ALA A 156     -30.517  -0.699  30.823  1.00  0.66           N  
ATOM   2358  CA  ALA A 156     -29.884  -1.905  31.326  1.00  0.66           C  
ATOM   2359  C   ALA A 156     -30.897  -3.034  31.429  1.00  0.66           C  
ATOM   2360  O   ALA A 156     -30.600  -4.182  31.095  1.00  0.66           O  
ATOM   2361  CB  ALA A 156     -29.260  -1.636  32.679  1.00  0.66           C  
ATOM   2362  H   ALA A 156     -30.529   0.140  31.407  1.00  0.66           H  
ATOM   2363  HA  ALA A 156     -29.107  -2.203  30.623  1.00  0.66           H  
ATOM   2364 1HB  ALA A 156     -28.769  -2.538  33.039  1.00  0.66           H  
ATOM   2365 2HB  ALA A 156     -28.527  -0.833  32.585  1.00  0.66           H  
ATOM   2366 3HB  ALA A 156     -30.037  -1.335  33.382  1.00  0.66           H  
ATOM   2367  N   ASP A 157     -32.123  -2.700  31.850  1.00  0.67           N  
ATOM   2368  CA  ASP A 157     -33.167  -3.698  32.015  1.00  0.67           C  
ATOM   2369  C   ASP A 157     -33.592  -4.236  30.657  1.00  0.67           C  
ATOM   2370  O   ASP A 157     -33.838  -5.436  30.509  1.00  0.67           O  
ATOM   2371  CB  ASP A 157     -34.372  -3.107  32.747  1.00  0.67           C  
ATOM   2372  CG  ASP A 157     -35.303  -4.171  33.327  1.00  0.67           C  
ATOM   2373  OD1 ASP A 157     -34.884  -4.869  34.242  1.00  0.67           O  
ATOM   2374  OD2 ASP A 157     -36.419  -4.320  32.844  1.00  0.67           O  
ATOM   2375  H   ASP A 157     -32.315  -1.735  32.115  1.00  0.67           H  
ATOM   2376  HA  ASP A 157     -32.772  -4.524  32.595  1.00  0.67           H  
ATOM   2377 1HB  ASP A 157     -34.021  -2.455  33.551  1.00  0.67           H  
ATOM   2378 2HB  ASP A 157     -34.937  -2.480  32.053  1.00  0.67           H  
ATOM   2379  N   THR A 158     -33.641  -3.356  29.655  1.00  0.68           N  
ATOM   2380  CA  THR A 158     -34.000  -3.742  28.303  1.00  0.68           C  
ATOM   2381  C   THR A 158     -32.979  -4.743  27.796  1.00  0.68           C  
ATOM   2382  O   THR A 158     -33.330  -5.794  27.244  1.00  0.68           O  
ATOM   2383  CB  THR A 158     -34.038  -2.504  27.390  1.00  0.68           C  
ATOM   2384  OG1 THR A 158     -35.054  -1.600  27.859  1.00  0.68           O  
ATOM   2385  CG2 THR A 158     -34.281  -2.885  25.958  1.00  0.68           C  
ATOM   2386  H   THR A 158     -33.454  -2.374  29.847  1.00  0.68           H  
ATOM   2387  HA  THR A 158     -34.981  -4.213  28.315  1.00  0.68           H  
ATOM   2388  HB  THR A 158     -33.089  -2.002  27.451  1.00  0.68           H  
ATOM   2389  HG1 THR A 158     -34.791  -1.270  28.753  1.00  0.68           H  
ATOM   2390 1HG2 THR A 158     -34.285  -1.989  25.341  1.00  0.68           H  
ATOM   2391 2HG2 THR A 158     -33.482  -3.549  25.631  1.00  0.68           H  
ATOM   2392 3HG2 THR A 158     -35.237  -3.393  25.866  1.00  0.68           H  
ATOM   2393  N   LEU A 159     -31.708  -4.435  28.018  1.00  0.69           N  
ATOM   2394  CA  LEU A 159     -30.657  -5.326  27.597  1.00  0.69           C  
ATOM   2395  C   LEU A 159     -30.750  -6.661  28.343  1.00  0.69           C  
ATOM   2396  O   LEU A 159     -30.660  -7.722  27.718  1.00  0.69           O  
ATOM   2397  CB  LEU A 159     -29.316  -4.611  27.773  1.00  0.69           C  
ATOM   2398  CG  LEU A 159     -29.148  -3.468  26.793  1.00  0.69           C  
ATOM   2399  CD1 LEU A 159     -27.901  -2.616  27.065  1.00  0.69           C  
ATOM   2400  CD2 LEU A 159     -29.085  -4.076  25.433  1.00  0.69           C  
ATOM   2401  H   LEU A 159     -31.473  -3.550  28.472  1.00  0.69           H  
ATOM   2402  HA  LEU A 159     -30.787  -5.527  26.535  1.00  0.69           H  
ATOM   2403 1HB  LEU A 159     -29.255  -4.216  28.786  1.00  0.69           H  
ATOM   2404 2HB  LEU A 159     -28.517  -5.318  27.613  1.00  0.69           H  
ATOM   2405  HG  LEU A 159     -30.004  -2.823  26.880  1.00  0.69           H  
ATOM   2406 1HD1 LEU A 159     -27.854  -1.809  26.337  1.00  0.69           H  
ATOM   2407 2HD1 LEU A 159     -27.969  -2.195  28.066  1.00  0.69           H  
ATOM   2408 3HD1 LEU A 159     -27.010  -3.215  26.973  1.00  0.69           H  
ATOM   2409 1HD2 LEU A 159     -28.996  -3.317  24.677  1.00  0.69           H  
ATOM   2410 2HD2 LEU A 159     -28.226  -4.733  25.381  1.00  0.69           H  
ATOM   2411 3HD2 LEU A 159     -29.990  -4.650  25.250  1.00  0.69           H  
ATOM   2412  N   ARG A 160     -31.061  -6.634  29.644  1.00  0.71           N  
ATOM   2413  CA  ARG A 160     -31.214  -7.894  30.362  1.00  0.71           C  
ATOM   2414  C   ARG A 160     -32.369  -8.720  29.780  1.00  0.71           C  
ATOM   2415  O   ARG A 160     -32.229  -9.931  29.579  1.00  0.71           O  
ATOM   2416  CB  ARG A 160     -31.443  -7.650  31.850  1.00  0.71           C  
ATOM   2417  CG  ARG A 160     -30.208  -7.183  32.641  1.00  0.71           C  
ATOM   2418  CD  ARG A 160     -30.454  -7.253  34.118  1.00  0.71           C  
ATOM   2419  NE  ARG A 160     -31.445  -6.273  34.569  1.00  0.71           N  
ATOM   2420  CZ  ARG A 160     -31.163  -5.027  35.014  1.00  0.71           C  
ATOM   2421  NH1 ARG A 160     -29.912  -4.615  35.110  1.00  0.71           N  
ATOM   2422  NH2 ARG A 160     -32.156  -4.234  35.361  1.00  0.71           N  
ATOM   2423  H   ARG A 160     -31.129  -5.747  30.141  1.00  0.71           H  
ATOM   2424  HA  ARG A 160     -30.292  -8.462  30.254  1.00  0.71           H  
ATOM   2425 1HB  ARG A 160     -32.214  -6.893  31.973  1.00  0.71           H  
ATOM   2426 2HB  ARG A 160     -31.808  -8.562  32.313  1.00  0.71           H  
ATOM   2427 1HG  ARG A 160     -29.361  -7.824  32.395  1.00  0.71           H  
ATOM   2428 2HG  ARG A 160     -29.966  -6.160  32.379  1.00  0.71           H  
ATOM   2429 1HD  ARG A 160     -30.818  -8.247  34.375  1.00  0.71           H  
ATOM   2430 2HD  ARG A 160     -29.521  -7.061  34.645  1.00  0.71           H  
ATOM   2431  HE  ARG A 160     -32.430  -6.532  34.516  1.00  0.71           H  
ATOM   2432 1HH1 ARG A 160     -29.160  -5.237  34.854  1.00  0.71           H  
ATOM   2433 2HH1 ARG A 160     -29.706  -3.687  35.457  1.00  0.71           H  
ATOM   2434 1HH2 ARG A 160     -33.135  -4.571  35.258  1.00  0.71           H  
ATOM   2435 2HH2 ARG A 160     -31.974  -3.305  35.697  1.00  0.71           H  
ATOM   2436  N   LYS A 161     -33.488  -8.067  29.436  1.00  0.72           N  
ATOM   2437  CA  LYS A 161     -34.634  -8.755  28.832  1.00  0.72           C  
ATOM   2438  C   LYS A 161     -34.280  -9.373  27.483  1.00  0.72           C  
ATOM   2439  O   LYS A 161     -34.839 -10.399  27.089  1.00  0.72           O  
ATOM   2440  CB  LYS A 161     -35.838  -7.819  28.682  1.00  0.72           C  
ATOM   2441  CG  LYS A 161     -36.574  -7.497  29.991  1.00  0.72           C  
ATOM   2442  CD  LYS A 161     -37.795  -6.618  29.730  1.00  0.72           C  
ATOM   2443  CE  LYS A 161     -38.705  -6.535  30.955  1.00  0.72           C  
ATOM   2444  NZ  LYS A 161     -38.055  -5.858  32.095  1.00  0.72           N  
ATOM   2445  H   LYS A 161     -33.558  -7.067  29.629  1.00  0.72           H  
ATOM   2446  HA  LYS A 161     -34.927  -9.566  29.496  1.00  0.72           H  
ATOM   2447 1HB  LYS A 161     -35.501  -6.873  28.255  1.00  0.72           H  
ATOM   2448 2HB  LYS A 161     -36.552  -8.255  27.988  1.00  0.72           H  
ATOM   2449 1HG  LYS A 161     -36.892  -8.420  30.472  1.00  0.72           H  
ATOM   2450 2HG  LYS A 161     -35.899  -6.967  30.668  1.00  0.72           H  
ATOM   2451 1HD  LYS A 161     -37.454  -5.611  29.477  1.00  0.72           H  
ATOM   2452 2HD  LYS A 161     -38.360  -7.016  28.889  1.00  0.72           H  
ATOM   2453 1HE  LYS A 161     -39.609  -5.989  30.690  1.00  0.72           H  
ATOM   2454 2HE  LYS A 161     -38.979  -7.544  31.258  1.00  0.72           H  
ATOM   2455 1HZ  LYS A 161     -38.665  -5.817  32.885  1.00  0.72           H  
ATOM   2456 2HZ  LYS A 161     -37.211  -6.341  32.369  1.00  0.72           H  
ATOM   2457 3HZ  LYS A 161     -37.787  -4.897  31.853  1.00  0.72           H  
ATOM   2458  N   ALA A 162     -33.310  -8.771  26.797  1.00  0.74           N  
ATOM   2459  CA  ALA A 162     -32.841  -9.229  25.499  1.00  0.74           C  
ATOM   2460  C   ALA A 162     -31.874 -10.413  25.618  1.00  0.74           C  
ATOM   2461  O   ALA A 162     -31.408 -10.934  24.603  1.00  0.74           O  
ATOM   2462  CB  ALA A 162     -32.153  -8.085  24.766  1.00  0.74           C  
ATOM   2463  H   ALA A 162     -32.918  -7.907  27.175  1.00  0.74           H  
ATOM   2464  HA  ALA A 162     -33.708  -9.554  24.926  1.00  0.74           H  
ATOM   2465 1HB  ALA A 162     -31.833  -8.416  23.781  1.00  0.74           H  
ATOM   2466 2HB  ALA A 162     -32.847  -7.262  24.672  1.00  0.74           H  
ATOM   2467 3HB  ALA A 162     -31.290  -7.757  25.330  1.00  0.74           H  
ATOM   2468  N   GLY A 163     -31.546 -10.826  26.849  1.00  0.76           N  
ATOM   2469  CA  GLY A 163     -30.607 -11.917  27.071  1.00  0.76           C  
ATOM   2470  C   GLY A 163     -29.165 -11.426  27.100  1.00  0.76           C  
ATOM   2471  O   GLY A 163     -28.221 -12.217  27.001  1.00  0.76           O  
ATOM   2472  H   GLY A 163     -31.954 -10.382  27.671  1.00  0.76           H  
ATOM   2473 1HA  GLY A 163     -30.845 -12.399  28.019  1.00  0.76           H  
ATOM   2474 2HA  GLY A 163     -30.728 -12.664  26.290  1.00  0.76           H  
ATOM   2475  N   VAL A 164     -28.993 -10.116  27.214  1.00  0.77           N  
ATOM   2476  CA  VAL A 164     -27.681  -9.510  27.230  1.00  0.77           C  
ATOM   2477  C   VAL A 164     -27.199  -9.268  28.657  1.00  0.77           C  
ATOM   2478  O   VAL A 164     -27.911  -8.709  29.498  1.00  0.77           O  
ATOM   2479  CB  VAL A 164     -27.724  -8.205  26.430  1.00  0.77           C  
ATOM   2480  CG1 VAL A 164     -26.410  -7.513  26.477  1.00  0.77           C  
ATOM   2481  CG2 VAL A 164     -28.156  -8.509  24.996  1.00  0.77           C  
ATOM   2482  H   VAL A 164     -29.797  -9.496  27.311  1.00  0.77           H  
ATOM   2483  HA  VAL A 164     -26.983 -10.183  26.744  1.00  0.77           H  
ATOM   2484  HB  VAL A 164     -28.431  -7.551  26.879  1.00  0.77           H  
ATOM   2485 1HG1 VAL A 164     -26.481  -6.585  25.935  1.00  0.77           H  
ATOM   2486 2HG1 VAL A 164     -26.150  -7.298  27.511  1.00  0.77           H  
ATOM   2487 3HG1 VAL A 164     -25.642  -8.145  26.032  1.00  0.77           H  
ATOM   2488 1HG2 VAL A 164     -28.228  -7.594  24.434  1.00  0.77           H  
ATOM   2489 2HG2 VAL A 164     -27.431  -9.170  24.529  1.00  0.77           H  
ATOM   2490 3HG2 VAL A 164     -29.132  -8.992  25.008  1.00  0.77           H  
ATOM   2491  N   THR A 165     -25.988  -9.720  28.933  1.00  0.77           N  
ATOM   2492  CA  THR A 165     -25.401  -9.568  30.250  1.00  0.77           C  
ATOM   2493  C   THR A 165     -24.513  -8.343  30.257  1.00  0.77           C  
ATOM   2494  O   THR A 165     -24.292  -7.727  29.217  1.00  0.77           O  
ATOM   2495  CB  THR A 165     -24.553 -10.785  30.638  1.00  0.77           C  
ATOM   2496  OG1 THR A 165     -23.387 -10.829  29.809  1.00  0.77           O  
ATOM   2497  CG2 THR A 165     -25.363 -12.056  30.430  1.00  0.77           C  
ATOM   2498  H   THR A 165     -25.462 -10.176  28.207  1.00  0.77           H  
ATOM   2499  HA  THR A 165     -26.192  -9.428  30.986  1.00  0.77           H  
ATOM   2500  HB  THR A 165     -24.250 -10.710  31.681  1.00  0.77           H  
ATOM   2501  HG1 THR A 165     -22.815 -10.052  30.026  1.00  0.77           H  
ATOM   2502 1HG2 THR A 165     -24.757 -12.922  30.699  1.00  0.77           H  
ATOM   2503 2HG2 THR A 165     -26.254 -12.026  31.057  1.00  0.77           H  
ATOM   2504 3HG2 THR A 165     -25.660 -12.132  29.383  1.00  0.77           H  
ATOM   2505  N   GLY A 166     -24.020  -7.998  31.429  1.00  0.77           N  
ATOM   2506  CA  GLY A 166     -23.112  -6.879  31.587  1.00  0.77           C  
ATOM   2507  C   GLY A 166     -21.672  -7.348  31.378  1.00  0.77           C  
ATOM   2508  O   GLY A 166     -21.446  -8.437  30.837  1.00  0.77           O  
ATOM   2509  H   GLY A 166     -24.272  -8.543  32.241  1.00  0.77           H  
ATOM   2510 1HA  GLY A 166     -23.357  -6.106  30.853  1.00  0.77           H  
ATOM   2511 2HA  GLY A 166     -23.246  -6.452  32.576  1.00  0.77           H  
ATOM   2512  N   PRO A 167     -20.704  -6.575  31.887  1.00  0.75           N  
ATOM   2513  CA  PRO A 167     -20.831  -5.349  32.674  1.00  0.75           C  
ATOM   2514  C   PRO A 167     -21.379  -4.222  31.823  1.00  0.75           C  
ATOM   2515  O   PRO A 167     -20.851  -3.953  30.765  1.00  0.75           O  
ATOM   2516  CB  PRO A 167     -19.376  -5.100  33.088  1.00  0.75           C  
ATOM   2517  CG  PRO A 167     -18.531  -5.779  32.027  1.00  0.75           C  
ATOM   2518  CD  PRO A 167     -19.341  -6.970  31.573  1.00  0.75           C  
ATOM   2519  HA  PRO A 167     -21.455  -5.520  33.563  1.00  0.75           H  
ATOM   2520 1HB  PRO A 167     -19.187  -4.015  33.174  1.00  0.75           H  
ATOM   2521 2HB  PRO A 167     -19.197  -5.541  34.073  1.00  0.75           H  
ATOM   2522 1HG  PRO A 167     -18.304  -5.083  31.218  1.00  0.75           H  
ATOM   2523 2HG  PRO A 167     -17.564  -6.079  32.456  1.00  0.75           H  
ATOM   2524 1HD  PRO A 167     -19.241  -7.112  30.479  1.00  0.75           H  
ATOM   2525 2HD  PRO A 167     -19.068  -7.876  32.130  1.00  0.75           H  
ATOM   2526  N   TYR A 168     -22.367  -3.492  32.286  1.00  0.72           N  
ATOM   2527  CA  TYR A 168     -22.861  -2.467  31.380  1.00  0.72           C  
ATOM   2528  C   TYR A 168     -22.049  -1.208  31.502  1.00  0.72           C  
ATOM   2529  O   TYR A 168     -21.706  -0.809  32.605  1.00  0.72           O  
ATOM   2530  CB  TYR A 168     -24.335  -2.179  31.629  1.00  0.72           C  
ATOM   2531  CG  TYR A 168     -25.234  -3.318  31.206  1.00  0.72           C  
ATOM   2532  CD1 TYR A 168     -25.810  -4.192  32.130  1.00  0.72           C  
ATOM   2533  CD2 TYR A 168     -25.456  -3.502  29.883  1.00  0.72           C  
ATOM   2534  CE1 TYR A 168     -26.616  -5.241  31.672  1.00  0.72           C  
ATOM   2535  CE2 TYR A 168     -26.230  -4.532  29.450  1.00  0.72           C  
ATOM   2536  CZ  TYR A 168     -26.808  -5.389  30.310  1.00  0.72           C  
ATOM   2537  OH  TYR A 168     -27.583  -6.377  29.779  1.00  0.72           O  
ATOM   2538  H   TYR A 168     -22.791  -3.658  33.188  1.00  0.72           H  
ATOM   2539  HA  TYR A 168     -22.759  -2.829  30.357  1.00  0.72           H  
ATOM   2540 1HB  TYR A 168     -24.501  -1.979  32.691  1.00  0.72           H  
ATOM   2541 2HB  TYR A 168     -24.624  -1.289  31.078  1.00  0.72           H  
ATOM   2542  HD1 TYR A 168     -25.636  -4.056  33.199  1.00  0.72           H  
ATOM   2543  HD2 TYR A 168     -24.999  -2.825  29.163  1.00  0.72           H  
ATOM   2544  HE1 TYR A 168     -27.080  -5.931  32.373  1.00  0.72           H  
ATOM   2545  HE2 TYR A 168     -26.386  -4.678  28.396  1.00  0.72           H  
ATOM   2546  HH  TYR A 168     -27.585  -7.182  30.319  1.00  0.72           H  
ATOM   2547  N   ALA A 169     -21.771  -0.565  30.377  1.00  0.69           N  
ATOM   2548  CA  ALA A 169     -21.076   0.719  30.367  1.00  0.69           C  
ATOM   2549  C   ALA A 169     -22.001   1.758  29.798  1.00  0.69           C  
ATOM   2550  O   ALA A 169     -22.875   1.450  28.984  1.00  0.69           O  
ATOM   2551  CB  ALA A 169     -19.794   0.689  29.543  1.00  0.69           C  
ATOM   2552  H   ALA A 169     -22.066  -0.990  29.498  1.00  0.69           H  
ATOM   2553  HA  ALA A 169     -20.833   0.995  31.394  1.00  0.69           H  
ATOM   2554 1HB  ALA A 169     -19.321   1.676  29.575  1.00  0.69           H  
ATOM   2555 2HB  ALA A 169     -19.121  -0.047  29.949  1.00  0.69           H  
ATOM   2556 3HB  ALA A 169     -20.034   0.436  28.521  1.00  0.69           H  
ATOM   2557  N   LEU A 170     -21.818   2.987  30.222  1.00  0.68           N  
ATOM   2558  CA  LEU A 170     -22.602   4.078  29.672  1.00  0.68           C  
ATOM   2559  C   LEU A 170     -21.691   4.978  28.883  1.00  0.68           C  
ATOM   2560  O   LEU A 170     -20.624   5.344  29.375  1.00  0.68           O  
ATOM   2561  CB  LEU A 170     -23.276   4.873  30.767  1.00  0.68           C  
ATOM   2562  CG  LEU A 170     -24.072   6.073  30.337  1.00  0.68           C  
ATOM   2563  CD1 LEU A 170     -25.305   5.672  29.575  1.00  0.68           C  
ATOM   2564  CD2 LEU A 170     -24.427   6.780  31.505  1.00  0.68           C  
ATOM   2565  H   LEU A 170     -21.075   3.177  30.904  1.00  0.68           H  
ATOM   2566  HA  LEU A 170     -23.361   3.681  29.002  1.00  0.68           H  
ATOM   2567 1HB  LEU A 170     -23.956   4.217  31.296  1.00  0.68           H  
ATOM   2568 2HB  LEU A 170     -22.519   5.207  31.441  1.00  0.68           H  
ATOM   2569  HG  LEU A 170     -23.472   6.702  29.686  1.00  0.68           H  
ATOM   2570 1HD1 LEU A 170     -25.860   6.544  29.288  1.00  0.68           H  
ATOM   2571 2HD1 LEU A 170     -25.023   5.127  28.698  1.00  0.68           H  
ATOM   2572 3HD1 LEU A 170     -25.917   5.058  30.210  1.00  0.68           H  
ATOM   2573 1HD2 LEU A 170     -24.964   7.601  31.229  1.00  0.68           H  
ATOM   2574 2HD2 LEU A 170     -25.030   6.134  32.131  1.00  0.68           H  
ATOM   2575 3HD2 LEU A 170     -23.546   7.092  32.026  1.00  0.68           H  
ATOM   2576  N   VAL A 171     -22.088   5.308  27.671  1.00  0.68           N  
ATOM   2577  CA  VAL A 171     -21.294   6.179  26.847  1.00  0.68           C  
ATOM   2578  C   VAL A 171     -22.050   7.500  26.794  1.00  0.68           C  
ATOM   2579  O   VAL A 171     -23.268   7.508  26.608  1.00  0.68           O  
ATOM   2580  CB  VAL A 171     -21.150   5.627  25.442  1.00  0.68           C  
ATOM   2581  CG1 VAL A 171     -20.198   6.531  24.648  1.00  0.68           C  
ATOM   2582  CG2 VAL A 171     -20.770   4.195  25.509  1.00  0.68           C  
ATOM   2583  H   VAL A 171     -22.958   4.935  27.313  1.00  0.68           H  
ATOM   2584  HA  VAL A 171     -20.318   6.320  27.294  1.00  0.68           H  
ATOM   2585  HB  VAL A 171     -22.096   5.694  24.955  1.00  0.68           H  
ATOM   2586 1HG1 VAL A 171     -20.125   6.178  23.642  1.00  0.68           H  
ATOM   2587 2HG1 VAL A 171     -20.561   7.551  24.641  1.00  0.68           H  
ATOM   2588 3HG1 VAL A 171     -19.211   6.513  25.116  1.00  0.68           H  
ATOM   2589 1HG2 VAL A 171     -20.721   3.811  24.508  1.00  0.68           H  
ATOM   2590 2HG2 VAL A 171     -19.816   4.100  26.006  1.00  0.68           H  
ATOM   2591 3HG2 VAL A 171     -21.529   3.640  26.067  1.00  0.68           H  
ATOM   2592  N   LEU A 172     -21.342   8.592  27.017  1.00  0.70           N  
ATOM   2593  CA  LEU A 172     -21.910   9.932  27.077  1.00  0.70           C  
ATOM   2594  C   LEU A 172     -21.264  10.923  26.111  1.00  0.70           C  
ATOM   2595  O   LEU A 172     -20.039  10.973  25.990  1.00  0.70           O  
ATOM   2596  CB  LEU A 172     -21.644  10.445  28.489  1.00  0.70           C  
ATOM   2597  CG  LEU A 172     -22.278   9.671  29.630  1.00  0.70           C  
ATOM   2598  CD1 LEU A 172     -21.672  10.095  30.936  1.00  0.70           C  
ATOM   2599  CD2 LEU A 172     -23.751   9.979  29.635  1.00  0.70           C  
ATOM   2600  H   LEU A 172     -20.347   8.478  27.162  1.00  0.70           H  
ATOM   2601  HA  LEU A 172     -22.978   9.878  26.869  1.00  0.70           H  
ATOM   2602 1HB  LEU A 172     -20.565  10.444  28.652  1.00  0.70           H  
ATOM   2603 2HB  LEU A 172     -21.992  11.477  28.549  1.00  0.70           H  
ATOM   2604  HG  LEU A 172     -22.103   8.606  29.505  1.00  0.70           H  
ATOM   2605 1HD1 LEU A 172     -22.138   9.527  31.732  1.00  0.70           H  
ATOM   2606 2HD1 LEU A 172     -20.601   9.888  30.926  1.00  0.70           H  
ATOM   2607 3HD1 LEU A 172     -21.838  11.149  31.087  1.00  0.70           H  
ATOM   2608 1HD2 LEU A 172     -24.226   9.471  30.437  1.00  0.70           H  
ATOM   2609 2HD2 LEU A 172     -23.893  11.052  29.763  1.00  0.70           H  
ATOM   2610 3HD2 LEU A 172     -24.178   9.666  28.693  1.00  0.70           H  
ATOM   2611  N   GLY A 173     -22.053  11.794  25.500  1.00  0.72           N  
ATOM   2612  CA  GLY A 173     -21.418  12.837  24.718  1.00  0.72           C  
ATOM   2613  C   GLY A 173     -20.877  13.837  25.746  1.00  0.72           C  
ATOM   2614  O   GLY A 173     -21.313  13.787  26.893  1.00  0.72           O  
ATOM   2615  H   GLY A 173     -23.066  11.705  25.553  1.00  0.72           H  
ATOM   2616 1HA  GLY A 173     -20.638  12.398  24.111  1.00  0.72           H  
ATOM   2617 2HA  GLY A 173     -22.144  13.310  24.058  1.00  0.72           H  
ATOM   2618  N   PRO A 174     -19.946  14.738  25.392  1.00  0.75           N  
ATOM   2619  CA  PRO A 174     -19.393  15.784  26.244  1.00  0.75           C  
ATOM   2620  C   PRO A 174     -20.441  16.650  26.926  1.00  0.75           C  
ATOM   2621  O   PRO A 174     -20.269  17.046  28.076  1.00  0.75           O  
ATOM   2622  CB  PRO A 174     -18.590  16.609  25.240  1.00  0.75           C  
ATOM   2623  CG  PRO A 174     -18.172  15.609  24.203  1.00  0.75           C  
ATOM   2624  CD  PRO A 174     -19.360  14.681  24.070  1.00  0.75           C  
ATOM   2625  HA  PRO A 174     -18.735  15.321  26.990  1.00  0.75           H  
ATOM   2626 1HB  PRO A 174     -19.211  17.418  24.831  1.00  0.75           H  
ATOM   2627 2HB  PRO A 174     -17.736  17.086  25.742  1.00  0.75           H  
ATOM   2628 1HG  PRO A 174     -17.931  16.125  23.258  1.00  0.75           H  
ATOM   2629 2HG  PRO A 174     -17.259  15.082  24.518  1.00  0.75           H  
ATOM   2630 1HD  PRO A 174     -20.063  15.022  23.295  1.00  0.75           H  
ATOM   2631 2HD  PRO A 174     -18.971  13.687  23.880  1.00  0.75           H  
ATOM   2632  N   LYS A 175     -21.563  16.906  26.251  1.00  0.77           N  
ATOM   2633  CA  LYS A 175     -22.585  17.727  26.881  1.00  0.77           C  
ATOM   2634  C   LYS A 175     -23.253  16.917  27.964  1.00  0.77           C  
ATOM   2635  O   LYS A 175     -23.406  17.373  29.095  1.00  0.77           O  
ATOM   2636  CB  LYS A 175     -23.626  18.211  25.874  1.00  0.77           C  
ATOM   2637  CG  LYS A 175     -24.720  19.113  26.490  1.00  0.77           C  
ATOM   2638  CD  LYS A 175     -24.134  20.428  27.025  1.00  0.77           C  
ATOM   2639  CE  LYS A 175     -25.235  21.485  27.325  1.00  0.77           C  
ATOM   2640  NZ  LYS A 175     -26.098  21.140  28.522  1.00  0.77           N  
ATOM   2641  H   LYS A 175     -21.694  16.567  25.311  1.00  0.77           H  
ATOM   2642  HA  LYS A 175     -22.111  18.592  27.347  1.00  0.77           H  
ATOM   2643 1HB  LYS A 175     -23.133  18.770  25.079  1.00  0.77           H  
ATOM   2644 2HB  LYS A 175     -24.118  17.353  25.418  1.00  0.77           H  
ATOM   2645 1HG  LYS A 175     -25.477  19.338  25.742  1.00  0.77           H  
ATOM   2646 2HG  LYS A 175     -25.203  18.586  27.323  1.00  0.77           H  
ATOM   2647 1HD  LYS A 175     -23.597  20.221  27.956  1.00  0.77           H  
ATOM   2648 2HD  LYS A 175     -23.431  20.836  26.302  1.00  0.77           H  
ATOM   2649 1HE  LYS A 175     -24.759  22.446  27.504  1.00  0.77           H  
ATOM   2650 2HE  LYS A 175     -25.877  21.567  26.449  1.00  0.77           H  
ATOM   2651 1HZ  LYS A 175     -26.785  21.848  28.664  1.00  0.77           H  
ATOM   2652 2HZ  LYS A 175     -26.577  20.239  28.434  1.00  0.77           H  
ATOM   2653 3HZ  LYS A 175     -25.548  21.050  29.384  1.00  0.77           H  
ATOM   2654  N   ALA A 176     -23.620  15.687  27.616  1.00  0.78           N  
ATOM   2655  CA  ALA A 176     -24.286  14.810  28.554  1.00  0.78           C  
ATOM   2656  C   ALA A 176     -23.400  14.580  29.761  1.00  0.78           C  
ATOM   2657  O   ALA A 176     -23.871  14.614  30.895  1.00  0.78           O  
ATOM   2658  CB  ALA A 176     -24.613  13.495  27.886  1.00  0.78           C  
ATOM   2659  H   ALA A 176     -23.435  15.359  26.681  1.00  0.78           H  
ATOM   2660  HA  ALA A 176     -25.206  15.292  28.888  1.00  0.78           H  
ATOM   2661 1HB  ALA A 176     -25.109  12.856  28.603  1.00  0.78           H  
ATOM   2662 2HB  ALA A 176     -25.257  13.665  27.028  1.00  0.78           H  
ATOM   2663 3HB  ALA A 176     -23.698  13.016  27.557  1.00  0.78           H  
ATOM   2664  N   TYR A 177     -22.097  14.426  29.526  1.00  0.78           N  
ATOM   2665  CA  TYR A 177     -21.157  14.234  30.612  1.00  0.78           C  
ATOM   2666  C   TYR A 177     -21.188  15.438  31.541  1.00  0.78           C  
ATOM   2667  O   TYR A 177     -21.395  15.305  32.747  1.00  0.78           O  
ATOM   2668  CB  TYR A 177     -19.744  14.053  30.070  1.00  0.78           C  
ATOM   2669  CG  TYR A 177     -18.698  13.823  31.138  1.00  0.78           C  
ATOM   2670  CD1 TYR A 177     -18.421  12.537  31.563  1.00  0.78           C  
ATOM   2671  CD2 TYR A 177     -18.021  14.894  31.700  1.00  0.78           C  
ATOM   2672  CE1 TYR A 177     -17.457  12.320  32.526  1.00  0.78           C  
ATOM   2673  CE2 TYR A 177     -17.068  14.677  32.671  1.00  0.78           C  
ATOM   2674  CZ  TYR A 177     -16.781  13.397  33.082  1.00  0.78           C  
ATOM   2675  OH  TYR A 177     -15.818  13.182  34.047  1.00  0.78           O  
ATOM   2676  H   TYR A 177     -21.762  14.404  28.566  1.00  0.78           H  
ATOM   2677  HA  TYR A 177     -21.449  13.360  31.186  1.00  0.78           H  
ATOM   2678 1HB  TYR A 177     -19.728  13.207  29.379  1.00  0.78           H  
ATOM   2679 2HB  TYR A 177     -19.459  14.938  29.505  1.00  0.78           H  
ATOM   2680  HD1 TYR A 177     -18.955  11.694  31.126  1.00  0.78           H  
ATOM   2681  HD2 TYR A 177     -18.242  15.915  31.372  1.00  0.78           H  
ATOM   2682  HE1 TYR A 177     -17.233  11.305  32.850  1.00  0.78           H  
ATOM   2683  HE2 TYR A 177     -16.539  15.523  33.108  1.00  0.78           H  
ATOM   2684  HH  TYR A 177     -15.804  12.252  34.285  1.00  0.78           H  
ATOM   2685  N   ASP A 178     -21.016  16.640  30.993  1.00  0.78           N  
ATOM   2686  CA  ASP A 178     -21.016  17.804  31.861  1.00  0.78           C  
ATOM   2687  C   ASP A 178     -22.336  17.973  32.609  1.00  0.78           C  
ATOM   2688  O   ASP A 178     -22.335  18.275  33.803  1.00  0.78           O  
ATOM   2689  CB  ASP A 178     -20.706  19.076  31.067  1.00  0.78           C  
ATOM   2690  CG  ASP A 178     -19.225  19.219  30.646  1.00  0.78           C  
ATOM   2691  OD1 ASP A 178     -18.392  18.504  31.162  1.00  0.78           O  
ATOM   2692  OD2 ASP A 178     -18.944  20.065  29.825  1.00  0.78           O  
ATOM   2693  H   ASP A 178     -20.869  16.748  29.988  1.00  0.78           H  
ATOM   2694  HA  ASP A 178     -20.228  17.668  32.601  1.00  0.78           H  
ATOM   2695 1HB  ASP A 178     -21.319  19.076  30.158  1.00  0.78           H  
ATOM   2696 2HB  ASP A 178     -20.996  19.948  31.651  1.00  0.78           H  
ATOM   2697  N   ASP A 179     -23.470  17.716  31.949  1.00  0.78           N  
ATOM   2698  CA  ASP A 179     -24.752  17.880  32.626  1.00  0.78           C  
ATOM   2699  C   ASP A 179     -24.948  16.832  33.720  1.00  0.78           C  
ATOM   2700  O   ASP A 179     -25.449  17.136  34.806  1.00  0.78           O  
ATOM   2701  CB  ASP A 179     -25.915  17.775  31.628  1.00  0.78           C  
ATOM   2702  CG  ASP A 179     -26.048  18.980  30.662  1.00  0.78           C  
ATOM   2703  OD1 ASP A 179     -25.419  20.002  30.864  1.00  0.78           O  
ATOM   2704  OD2 ASP A 179     -26.804  18.895  29.701  1.00  0.78           O  
ATOM   2705  H   ASP A 179     -23.438  17.444  30.965  1.00  0.78           H  
ATOM   2706  HA  ASP A 179     -24.773  18.865  33.088  1.00  0.78           H  
ATOM   2707 1HB  ASP A 179     -25.778  16.870  31.029  1.00  0.78           H  
ATOM   2708 2HB  ASP A 179     -26.847  17.660  32.177  1.00  0.78           H  
ATOM   2709  N   LEU A 180     -24.519  15.604  33.440  1.00  0.80           N  
ATOM   2710  CA  LEU A 180     -24.655  14.464  34.335  1.00  0.80           C  
ATOM   2711  C   LEU A 180     -23.853  14.640  35.621  1.00  0.80           C  
ATOM   2712  O   LEU A 180     -24.334  14.363  36.727  1.00  0.80           O  
ATOM   2713  CB  LEU A 180     -24.200  13.200  33.598  1.00  0.80           C  
ATOM   2714  CG  LEU A 180     -24.301  11.979  34.382  1.00  0.80           C  
ATOM   2715  CD1 LEU A 180     -25.665  11.805  34.705  1.00  0.80           C  
ATOM   2716  CD2 LEU A 180     -23.764  10.790  33.650  1.00  0.80           C  
ATOM   2717  H   LEU A 180     -24.103  15.428  32.527  1.00  0.80           H  
ATOM   2718  HA  LEU A 180     -25.697  14.355  34.605  1.00  0.80           H  
ATOM   2719 1HB  LEU A 180     -24.818  13.075  32.710  1.00  0.80           H  
ATOM   2720 2HB  LEU A 180     -23.172  13.325  33.280  1.00  0.80           H  
ATOM   2721  HG  LEU A 180     -23.770  12.109  35.269  1.00  0.80           H  
ATOM   2722 1HD1 LEU A 180     -25.752  10.930  35.312  1.00  0.80           H  
ATOM   2723 2HD1 LEU A 180     -26.011  12.674  35.244  1.00  0.80           H  
ATOM   2724 3HD1 LEU A 180     -26.234  11.697  33.796  1.00  0.80           H  
ATOM   2725 1HD2 LEU A 180     -23.861   9.896  34.265  1.00  0.80           H  
ATOM   2726 2HD2 LEU A 180     -24.318  10.654  32.721  1.00  0.80           H  
ATOM   2727 3HD2 LEU A 180     -22.725  10.971  33.438  1.00  0.80           H  
ATOM   2728  N   PHE A 181     -22.611  15.078  35.463  1.00  0.85           N  
ATOM   2729  CA  PHE A 181     -21.729  15.309  36.591  1.00  0.85           C  
ATOM   2730  C   PHE A 181     -22.086  16.590  37.349  1.00  0.85           C  
ATOM   2731  O   PHE A 181     -22.038  16.612  38.579  1.00  0.85           O  
ATOM   2732  CB  PHE A 181     -20.284  15.277  36.094  1.00  0.85           C  
ATOM   2733  CG  PHE A 181     -19.832  13.831  35.822  1.00  0.85           C  
ATOM   2734  CD1 PHE A 181     -20.355  13.096  34.758  1.00  0.85           C  
ATOM   2735  CD2 PHE A 181     -18.893  13.215  36.628  1.00  0.85           C  
ATOM   2736  CE1 PHE A 181     -19.966  11.802  34.521  1.00  0.85           C  
ATOM   2737  CE2 PHE A 181     -18.493  11.913  36.382  1.00  0.85           C  
ATOM   2738  CZ  PHE A 181     -19.033  11.211  35.330  1.00  0.85           C  
ATOM   2739  H   PHE A 181     -22.265  15.262  34.519  1.00  0.85           H  
ATOM   2740  HA  PHE A 181     -21.849  14.490  37.292  1.00  0.85           H  
ATOM   2741 1HB  PHE A 181     -20.201  15.849  35.164  1.00  0.85           H  
ATOM   2742 2HB  PHE A 181     -19.621  15.723  36.830  1.00  0.85           H  
ATOM   2743  HD1 PHE A 181     -21.083  13.543  34.124  1.00  0.85           H  
ATOM   2744  HD2 PHE A 181     -18.465  13.767  37.465  1.00  0.85           H  
ATOM   2745  HE1 PHE A 181     -20.391  11.247  33.688  1.00  0.85           H  
ATOM   2746  HE2 PHE A 181     -17.751  11.441  37.024  1.00  0.85           H  
ATOM   2747  HZ  PHE A 181     -18.716  10.192  35.139  1.00  0.85           H  
ATOM   2748  N   ALA A 182     -22.429  17.666  36.631  1.00  0.94           N  
ATOM   2749  CA  ALA A 182     -22.804  18.924  37.272  1.00  0.94           C  
ATOM   2750  C   ALA A 182     -24.107  18.837  38.076  1.00  0.94           C  
ATOM   2751  O   ALA A 182     -24.230  19.441  39.143  1.00  0.94           O  
ATOM   2752  CB  ALA A 182     -22.961  20.009  36.222  1.00  0.94           C  
ATOM   2753  H   ALA A 182     -22.443  17.635  35.613  1.00  0.94           H  
ATOM   2754  HA  ALA A 182     -22.003  19.198  37.957  1.00  0.94           H  
ATOM   2755 1HB  ALA A 182     -23.204  20.951  36.707  1.00  0.94           H  
ATOM   2756 2HB  ALA A 182     -22.032  20.114  35.664  1.00  0.94           H  
ATOM   2757 3HB  ALA A 182     -23.767  19.731  35.538  1.00  0.94           H  
ATOM   2758  N   ALA A 183     -25.107  18.122  37.556  1.00  1.04           N  
ATOM   2759  CA  ALA A 183     -26.395  18.021  38.233  1.00  1.04           C  
ATOM   2760  C   ALA A 183     -26.315  17.212  39.518  1.00  1.04           C  
ATOM   2761  O   ALA A 183     -25.821  16.085  39.505  1.00  1.04           O  
ATOM   2762  CB  ALA A 183     -27.395  17.380  37.299  1.00  1.04           C  
ATOM   2763  H   ALA A 183     -24.996  17.653  36.657  1.00  1.04           H  
ATOM   2764  HA  ALA A 183     -26.724  19.028  38.486  1.00  1.04           H  
ATOM   2765 1HB  ALA A 183     -28.370  17.324  37.774  1.00  1.04           H  
ATOM   2766 2HB  ALA A 183     -27.453  17.984  36.403  1.00  1.04           H  
ATOM   2767 3HB  ALA A 183     -27.056  16.374  37.037  1.00  1.04           H  
ATOM   2768  N   THR A 184     -26.885  17.748  40.607  1.00  1.15           N  
ATOM   2769  CA  THR A 184     -26.890  17.036  41.886  1.00  1.15           C  
ATOM   2770  C   THR A 184     -28.266  16.853  42.512  1.00  1.15           C  
ATOM   2771  O   THR A 184     -28.391  16.219  43.570  1.00  1.15           O  
ATOM   2772  CB  THR A 184     -25.975  17.722  42.925  1.00  1.15           C  
ATOM   2773  OG1 THR A 184     -26.449  19.043  43.205  1.00  1.15           O  
ATOM   2774  CG2 THR A 184     -24.549  17.805  42.435  1.00  1.15           C  
ATOM   2775  H   THR A 184     -27.269  18.680  40.553  1.00  1.15           H  
ATOM   2776  HA  THR A 184     -26.519  16.039  41.715  1.00  1.15           H  
ATOM   2777  HB  THR A 184     -25.989  17.143  43.829  1.00  1.15           H  
ATOM   2778  HG1 THR A 184     -26.305  19.607  42.440  1.00  1.15           H  
ATOM   2779 1HG2 THR A 184     -23.932  18.277  43.196  1.00  1.15           H  
ATOM   2780 2HG2 THR A 184     -24.174  16.828  42.235  1.00  1.15           H  
ATOM   2781 3HG2 THR A 184     -24.505  18.394  41.523  1.00  1.15           H  
ATOM   2782  N   GLN A 185     -29.312  17.420  41.922  1.00  1.22           N  
ATOM   2783  CA  GLN A 185     -30.608  17.328  42.586  1.00  1.22           C  
ATOM   2784  C   GLN A 185     -30.502  17.829  44.036  1.00  1.22           C  
ATOM   2785  O   GLN A 185     -30.495  19.034  44.275  1.00  1.22           O  
ATOM   2786  CB  GLN A 185     -31.192  15.902  42.519  1.00  1.22           C  
ATOM   2787  CG  GLN A 185     -31.604  15.460  41.123  1.00  1.22           C  
ATOM   2788  CD  GLN A 185     -32.204  14.055  41.107  1.00  1.22           C  
ATOM   2789  OE1 GLN A 185     -31.559  13.044  41.405  1.00  1.22           O  
ATOM   2790  NE2 GLN A 185     -33.484  13.986  40.771  1.00  1.22           N  
ATOM   2791  H   GLN A 185     -29.212  17.912  41.049  1.00  1.22           H  
ATOM   2792  HA  GLN A 185     -31.304  17.987  42.068  1.00  1.22           H  
ATOM   2793 1HB  GLN A 185     -30.481  15.169  42.885  1.00  1.22           H  
ATOM   2794 2HB  GLN A 185     -32.079  15.847  43.159  1.00  1.22           H  
ATOM   2795 1HG  GLN A 185     -32.349  16.155  40.736  1.00  1.22           H  
ATOM   2796 2HG  GLN A 185     -30.721  15.460  40.481  1.00  1.22           H  
ATOM   2797 1HE2 GLN A 185     -33.945  13.096  40.740  1.00  1.22           H  
ATOM   2798 2HE2 GLN A 185     -33.994  14.820  40.552  1.00  1.22           H  
ATOM   2799  N   ASP A 186     -30.472  16.899  44.987  1.00  1.23           N  
ATOM   2800  CA  ASP A 186     -30.463  17.206  46.417  1.00  1.23           C  
ATOM   2801  C   ASP A 186     -29.058  17.141  47.046  1.00  1.23           C  
ATOM   2802  O   ASP A 186     -28.923  17.157  48.271  1.00  1.23           O  
ATOM   2803  CB  ASP A 186     -31.395  16.242  47.157  1.00  1.23           C  
ATOM   2804  CG  ASP A 186     -32.860  16.411  46.772  1.00  1.23           C  
ATOM   2805  OD1 ASP A 186     -33.306  17.525  46.657  1.00  1.23           O  
ATOM   2806  OD2 ASP A 186     -33.512  15.415  46.580  1.00  1.23           O  
ATOM   2807  H   ASP A 186     -30.395  15.943  44.682  1.00  1.23           H  
ATOM   2808  HA  ASP A 186     -30.841  18.220  46.549  1.00  1.23           H  
ATOM   2809 1HB  ASP A 186     -31.109  15.222  46.938  1.00  1.23           H  
ATOM   2810 2HB  ASP A 186     -31.292  16.390  48.231  1.00  1.23           H  
ATOM   2811  N   GLY A 187     -28.020  17.074  46.210  1.00  1.16           N  
ATOM   2812  CA  GLY A 187     -26.632  16.992  46.681  1.00  1.16           C  
ATOM   2813  C   GLY A 187     -26.042  15.603  46.438  1.00  1.16           C  
ATOM   2814  O   GLY A 187     -25.108  15.177  47.120  1.00  1.16           O  
ATOM   2815  H   GLY A 187     -28.203  17.049  45.213  1.00  1.16           H  
ATOM   2816 1HA  GLY A 187     -26.031  17.743  46.168  1.00  1.16           H  
ATOM   2817 2HA  GLY A 187     -26.593  17.224  47.743  1.00  1.16           H  
ATOM   2818  N   TYR A 188     -26.623  14.901  45.473  1.00  1.05           N  
ATOM   2819  CA  TYR A 188     -26.253  13.550  45.083  1.00  1.05           C  
ATOM   2820  C   TYR A 188     -25.999  13.492  43.582  1.00  1.05           C  
ATOM   2821  O   TYR A 188     -26.920  13.157  42.835  1.00  1.05           O  
ATOM   2822  CB  TYR A 188     -27.370  12.586  45.466  1.00  1.05           C  
ATOM   2823  CG  TYR A 188     -27.664  12.623  46.943  1.00  1.05           C  
ATOM   2824  CD1 TYR A 188     -28.593  13.523  47.422  1.00  1.05           C  
ATOM   2825  CD2 TYR A 188     -26.999  11.782  47.817  1.00  1.05           C  
ATOM   2826  CE1 TYR A 188     -28.865  13.595  48.769  1.00  1.05           C  
ATOM   2827  CE2 TYR A 188     -27.269  11.847  49.171  1.00  1.05           C  
ATOM   2828  CZ  TYR A 188     -28.198  12.753  49.648  1.00  1.05           C  
ATOM   2829  OH  TYR A 188     -28.464  12.823  50.998  1.00  1.05           O  
ATOM   2830  H   TYR A 188     -27.363  15.352  44.944  1.00  1.05           H  
ATOM   2831  HA  TYR A 188     -25.357  13.256  45.623  1.00  1.05           H  
ATOM   2832 1HB  TYR A 188     -28.283  12.844  44.923  1.00  1.05           H  
ATOM   2833 2HB  TYR A 188     -27.091  11.570  45.191  1.00  1.05           H  
ATOM   2834  HD1 TYR A 188     -29.102  14.180  46.727  1.00  1.05           H  
ATOM   2835  HD2 TYR A 188     -26.262  11.073  47.439  1.00  1.05           H  
ATOM   2836  HE1 TYR A 188     -29.597  14.314  49.139  1.00  1.05           H  
ATOM   2837  HE2 TYR A 188     -26.744  11.188  49.863  1.00  1.05           H  
ATOM   2838  HH  TYR A 188     -29.087  13.536  51.161  1.00  1.05           H  
ATOM   2839  N   PRO A 189     -24.773  13.764  43.096  1.00  0.92           N  
ATOM   2840  CA  PRO A 189     -24.474  13.943  41.688  1.00  0.92           C  
ATOM   2841  C   PRO A 189     -25.131  12.827  40.921  1.00  0.92           C  
ATOM   2842  O   PRO A 189     -24.977  11.642  41.241  1.00  0.92           O  
ATOM   2843  CB  PRO A 189     -22.947  13.844  41.671  1.00  0.92           C  
ATOM   2844  CG  PRO A 189     -22.538  14.397  43.030  1.00  0.92           C  
ATOM   2845  CD  PRO A 189     -23.604  13.876  43.989  1.00  0.92           C  
ATOM   2846  HA  PRO A 189     -24.791  14.907  41.325  1.00  0.92           H  
ATOM   2847 1HB  PRO A 189     -22.637  12.814  41.501  1.00  0.92           H  
ATOM   2848 2HB  PRO A 189     -22.552  14.445  40.827  1.00  0.92           H  
ATOM   2849 1HG  PRO A 189     -21.530  14.036  43.287  1.00  0.92           H  
ATOM   2850 2HG  PRO A 189     -22.476  15.488  43.002  1.00  0.92           H  
ATOM   2851 1HD  PRO A 189     -23.332  12.894  44.397  1.00  0.92           H  
ATOM   2852 2HD  PRO A 189     -23.774  14.628  44.774  1.00  0.92           H  
ATOM   2853  N   VAL A 190     -25.817  13.219  39.859  1.00  0.81           N  
ATOM   2854  CA  VAL A 190     -26.585  12.280  39.068  1.00  0.81           C  
ATOM   2855  C   VAL A 190     -25.600  11.252  38.520  1.00  0.81           C  
ATOM   2856  O   VAL A 190     -25.875  10.056  38.525  1.00  0.81           O  
ATOM   2857  CB  VAL A 190     -27.389  12.996  37.967  1.00  0.81           C  
ATOM   2858  CG1 VAL A 190     -28.073  11.986  37.109  1.00  0.81           C  
ATOM   2859  CG2 VAL A 190     -28.434  13.936  38.595  1.00  0.81           C  
ATOM   2860  H   VAL A 190     -25.852  14.215  39.643  1.00  0.81           H  
ATOM   2861  HA  VAL A 190     -27.296  11.774  39.719  1.00  0.81           H  
ATOM   2862  HB  VAL A 190     -26.699  13.567  37.346  1.00  0.81           H  
ATOM   2863 1HG1 VAL A 190     -28.628  12.485  36.316  1.00  0.81           H  
ATOM   2864 2HG1 VAL A 190     -27.376  11.311  36.692  1.00  0.81           H  
ATOM   2865 3HG1 VAL A 190     -28.754  11.440  37.742  1.00  0.81           H  
ATOM   2866 1HG2 VAL A 190     -28.989  14.441  37.804  1.00  0.81           H  
ATOM   2867 2HG2 VAL A 190     -29.124  13.354  39.213  1.00  0.81           H  
ATOM   2868 3HG2 VAL A 190     -27.932  14.673  39.216  1.00  0.81           H  
ATOM   2869  N   ALA A 191     -24.403  11.699  38.147  1.00  0.73           N  
ATOM   2870  CA  ALA A 191     -23.361  10.792  37.673  1.00  0.73           C  
ATOM   2871  C   ALA A 191     -23.059   9.658  38.644  1.00  0.73           C  
ATOM   2872  O   ALA A 191     -22.669   8.577  38.203  1.00  0.73           O  
ATOM   2873  CB  ALA A 191     -22.075  11.541  37.463  1.00  0.73           C  
ATOM   2874  H   ALA A 191     -24.243  12.705  38.116  1.00  0.73           H  
ATOM   2875  HA  ALA A 191     -23.698  10.352  36.740  1.00  0.73           H  
ATOM   2876 1HB  ALA A 191     -21.327  10.853  37.089  1.00  0.73           H  
ATOM   2877 2HB  ALA A 191     -22.221  12.324  36.762  1.00  0.73           H  
ATOM   2878 3HB  ALA A 191     -21.739  11.963  38.407  1.00  0.73           H  
ATOM   2879  N   LYS A 192     -23.154   9.886  39.959  1.00  0.68           N  
ATOM   2880  CA  LYS A 192     -22.851   8.809  40.891  1.00  0.68           C  
ATOM   2881  C   LYS A 192     -24.042   7.875  40.947  1.00  0.68           C  
ATOM   2882  O   LYS A 192     -23.897   6.660  41.108  1.00  0.68           O  
ATOM   2883  CB  LYS A 192     -22.486   9.329  42.281  1.00  0.68           C  
ATOM   2884  CG  LYS A 192     -21.131  10.042  42.330  1.00  0.68           C  
ATOM   2885  CD  LYS A 192     -20.768  10.494  43.744  1.00  0.68           C  
ATOM   2886  CE  LYS A 192     -19.396  11.169  43.772  1.00  0.68           C  
ATOM   2887  NZ  LYS A 192     -19.011  11.605  45.147  1.00  0.68           N  
ATOM   2888  H   LYS A 192     -23.515  10.766  40.316  1.00  0.68           H  
ATOM   2889  HA  LYS A 192     -22.000   8.246  40.513  1.00  0.68           H  
ATOM   2890 1HB  LYS A 192     -23.252  10.039  42.611  1.00  0.68           H  
ATOM   2891 2HB  LYS A 192     -22.469   8.504  42.991  1.00  0.68           H  
ATOM   2892 1HG  LYS A 192     -20.357   9.365  41.966  1.00  0.68           H  
ATOM   2893 2HG  LYS A 192     -21.159  10.910  41.677  1.00  0.68           H  
ATOM   2894 1HD  LYS A 192     -21.518  11.196  44.103  1.00  0.68           H  
ATOM   2895 2HD  LYS A 192     -20.754   9.631  44.411  1.00  0.68           H  
ATOM   2896 1HE  LYS A 192     -18.649  10.470  43.400  1.00  0.68           H  
ATOM   2897 2HE  LYS A 192     -19.420  12.042  43.118  1.00  0.68           H  
ATOM   2898 1HZ  LYS A 192     -18.101  12.045  45.118  1.00  0.68           H  
ATOM   2899 2HZ  LYS A 192     -19.690  12.263  45.498  1.00  0.68           H  
ATOM   2900 3HZ  LYS A 192     -18.975  10.800  45.757  1.00  0.68           H  
ATOM   2901  N   GLN A 193     -25.240   8.429  40.756  1.00  0.67           N  
ATOM   2902  CA  GLN A 193     -26.426   7.582  40.774  1.00  0.67           C  
ATOM   2903  C   GLN A 193     -26.299   6.634  39.573  1.00  0.67           C  
ATOM   2904  O   GLN A 193     -26.556   5.430  39.663  1.00  0.67           O  
ATOM   2905  CB  GLN A 193     -27.699   8.431  40.645  1.00  0.67           C  
ATOM   2906  CG  GLN A 193     -27.988   9.363  41.830  1.00  0.67           C  
ATOM   2907  CD  GLN A 193     -29.234  10.215  41.577  1.00  0.67           C  
ATOM   2908  OE1 GLN A 193     -30.228   9.679  41.066  1.00  0.67           O  
ATOM   2909  NE2 GLN A 193     -29.198  11.509  41.916  1.00  0.67           N  
ATOM   2910  H   GLN A 193     -25.314   9.444  40.634  1.00  0.67           H  
ATOM   2911  HA  GLN A 193     -26.450   6.999  41.692  1.00  0.67           H  
ATOM   2912 1HB  GLN A 193     -27.657   9.032  39.751  1.00  0.67           H  
ATOM   2913 2HB  GLN A 193     -28.555   7.767  40.533  1.00  0.67           H  
ATOM   2914 1HG  GLN A 193     -28.142   8.772  42.729  1.00  0.67           H  
ATOM   2915 2HG  GLN A 193     -27.133  10.041  41.961  1.00  0.67           H  
ATOM   2916 1HE2 GLN A 193     -30.014  12.097  41.750  1.00  0.67           H  
ATOM   2917 2HE2 GLN A 193     -28.365  11.937  42.334  1.00  0.67           H  
ATOM   2918  N   VAL A 194     -25.817   7.191  38.464  1.00  0.68           N  
ATOM   2919  CA  VAL A 194     -25.596   6.453  37.236  1.00  0.68           C  
ATOM   2920  C   VAL A 194     -24.468   5.448  37.363  1.00  0.68           C  
ATOM   2921  O   VAL A 194     -24.608   4.316  36.899  1.00  0.68           O  
ATOM   2922  CB  VAL A 194     -25.327   7.398  36.092  1.00  0.68           C  
ATOM   2923  CG1 VAL A 194     -24.925   6.646  34.905  1.00  0.68           C  
ATOM   2924  CG2 VAL A 194     -26.563   8.161  35.798  1.00  0.68           C  
ATOM   2925  H   VAL A 194     -25.631   8.194  38.477  1.00  0.68           H  
ATOM   2926  HA  VAL A 194     -26.511   5.913  37.005  1.00  0.68           H  
ATOM   2927  HB  VAL A 194     -24.517   8.070  36.361  1.00  0.68           H  
ATOM   2928 1HG1 VAL A 194     -24.736   7.357  34.124  1.00  0.68           H  
ATOM   2929 2HG1 VAL A 194     -24.032   6.086  35.119  1.00  0.68           H  
ATOM   2930 3HG1 VAL A 194     -25.713   5.969  34.615  1.00  0.68           H  
ATOM   2931 1HG2 VAL A 194     -26.336   8.810  34.999  1.00  0.68           H  
ATOM   2932 2HG2 VAL A 194     -27.365   7.481  35.516  1.00  0.68           H  
ATOM   2933 3HG2 VAL A 194     -26.861   8.731  36.670  1.00  0.68           H  
ATOM   2934  N   GLN A 195     -23.351   5.835  37.991  1.00  0.72           N  
ATOM   2935  CA  GLN A 195     -22.273   4.876  38.166  1.00  0.72           C  
ATOM   2936  C   GLN A 195     -22.799   3.670  38.949  1.00  0.72           C  
ATOM   2937  O   GLN A 195     -22.512   2.521  38.612  1.00  0.72           O  
ATOM   2938  CB  GLN A 195     -21.082   5.491  38.901  1.00  0.72           C  
ATOM   2939  CG  GLN A 195     -19.884   4.536  39.041  1.00  0.72           C  
ATOM   2940  CD  GLN A 195     -19.231   4.167  37.711  1.00  0.72           C  
ATOM   2941  OE1 GLN A 195     -18.731   5.023  36.981  1.00  0.72           O  
ATOM   2942  NE2 GLN A 195     -19.246   2.882  37.406  1.00  0.72           N  
ATOM   2943  H   GLN A 195     -23.243   6.791  38.322  1.00  0.72           H  
ATOM   2944  HA  GLN A 195     -21.927   4.561  37.191  1.00  0.72           H  
ATOM   2945 1HB  GLN A 195     -20.755   6.387  38.374  1.00  0.72           H  
ATOM   2946 2HB  GLN A 195     -21.398   5.796  39.900  1.00  0.72           H  
ATOM   2947 1HG  GLN A 195     -19.133   5.012  39.669  1.00  0.72           H  
ATOM   2948 2HG  GLN A 195     -20.232   3.616  39.510  1.00  0.72           H  
ATOM   2949 1HE2 GLN A 195     -18.863   2.528  36.529  1.00  0.72           H  
ATOM   2950 2HE2 GLN A 195     -19.658   2.225  38.035  1.00  0.72           H  
ATOM   2951  N   ARG A 196     -23.640   3.915  39.952  1.00  0.79           N  
ATOM   2952  CA  ARG A 196     -24.202   2.811  40.709  1.00  0.79           C  
ATOM   2953  C   ARG A 196     -25.081   1.926  39.817  1.00  0.79           C  
ATOM   2954  O   ARG A 196     -25.049   0.707  39.944  1.00  0.79           O  
ATOM   2955  CB  ARG A 196     -24.987   3.339  41.898  1.00  0.79           C  
ATOM   2956  CG  ARG A 196     -24.120   3.939  42.998  1.00  0.79           C  
ATOM   2957  CD  ARG A 196     -24.931   4.582  44.059  1.00  0.79           C  
ATOM   2958  NE  ARG A 196     -24.097   5.166  45.097  1.00  0.79           N  
ATOM   2959  CZ  ARG A 196     -24.539   6.002  46.057  1.00  0.79           C  
ATOM   2960  NH1 ARG A 196     -25.808   6.347  46.098  1.00  0.79           N  
ATOM   2961  NH2 ARG A 196     -23.697   6.475  46.959  1.00  0.79           N  
ATOM   2962  H   ARG A 196     -23.863   4.876  40.220  1.00  0.79           H  
ATOM   2963  HA  ARG A 196     -23.380   2.207  41.090  1.00  0.79           H  
ATOM   2964 1HB  ARG A 196     -25.673   4.110  41.569  1.00  0.79           H  
ATOM   2965 2HB  ARG A 196     -25.579   2.537  42.332  1.00  0.79           H  
ATOM   2966 1HG  ARG A 196     -23.525   3.150  43.455  1.00  0.79           H  
ATOM   2967 2HG  ARG A 196     -23.457   4.685  42.569  1.00  0.79           H  
ATOM   2968 1HD  ARG A 196     -25.528   5.380  43.613  1.00  0.79           H  
ATOM   2969 2HD  ARG A 196     -25.588   3.847  44.518  1.00  0.79           H  
ATOM   2970  HE  ARG A 196     -23.115   4.926  45.099  1.00  0.79           H  
ATOM   2971 1HH1 ARG A 196     -26.451   5.985  45.407  1.00  0.79           H  
ATOM   2972 2HH1 ARG A 196     -26.139   6.972  46.818  1.00  0.79           H  
ATOM   2973 1HH2 ARG A 196     -22.723   6.210  46.930  1.00  0.79           H  
ATOM   2974 2HH2 ARG A 196     -24.028   7.100  47.679  1.00  0.79           H  
ATOM   2975  N   LEU A 197     -25.832   2.527  38.886  1.00  0.88           N  
ATOM   2976  CA  LEU A 197     -26.678   1.754  37.968  1.00  0.88           C  
ATOM   2977  C   LEU A 197     -25.906   0.900  36.963  1.00  0.88           C  
ATOM   2978  O   LEU A 197     -26.337  -0.207  36.628  1.00  0.88           O  
ATOM   2979  CB  LEU A 197     -27.593   2.669  37.175  1.00  0.88           C  
ATOM   2980  CG  LEU A 197     -28.668   3.351  37.947  1.00  0.88           C  
ATOM   2981  CD1 LEU A 197     -29.365   4.300  37.041  1.00  0.88           C  
ATOM   2982  CD2 LEU A 197     -29.608   2.324  38.486  1.00  0.88           C  
ATOM   2983  H   LEU A 197     -25.847   3.547  38.845  1.00  0.88           H  
ATOM   2984  HA  LEU A 197     -27.292   1.087  38.570  1.00  0.88           H  
ATOM   2985 1HB  LEU A 197     -26.988   3.435  36.701  1.00  0.88           H  
ATOM   2986 2HB  LEU A 197     -28.072   2.084  36.391  1.00  0.88           H  
ATOM   2987  HG  LEU A 197     -28.242   3.914  38.768  1.00  0.88           H  
ATOM   2988 1HD1 LEU A 197     -30.154   4.791  37.594  1.00  0.88           H  
ATOM   2989 2HD1 LEU A 197     -28.664   5.036  36.666  1.00  0.88           H  
ATOM   2990 3HD1 LEU A 197     -29.792   3.755  36.211  1.00  0.88           H  
ATOM   2991 1HD2 LEU A 197     -30.408   2.814  39.041  1.00  0.88           H  
ATOM   2992 2HD2 LEU A 197     -30.017   1.779  37.659  1.00  0.88           H  
ATOM   2993 3HD2 LEU A 197     -29.070   1.644  39.144  1.00  0.88           H  
ATOM   2994  N   VAL A 198     -24.768   1.405  36.472  1.00  0.97           N  
ATOM   2995  CA  VAL A 198     -23.972   0.631  35.512  1.00  0.97           C  
ATOM   2996  C   VAL A 198     -23.147  -0.419  36.281  1.00  0.97           C  
ATOM   2997  O   VAL A 198     -22.664  -1.412  35.714  1.00  0.97           O  
ATOM   2998  CB  VAL A 198     -23.079   1.544  34.638  1.00  0.97           C  
ATOM   2999  CG1 VAL A 198     -23.939   2.553  33.854  1.00  0.97           C  
ATOM   3000  CG2 VAL A 198     -22.109   2.245  35.477  1.00  0.97           C  
ATOM   3001  H   VAL A 198     -24.479   2.344  36.756  1.00  0.97           H  
ATOM   3002  HA  VAL A 198     -24.651   0.106  34.842  1.00  0.97           H  
ATOM   3003  HB  VAL A 198     -22.556   0.945  33.926  1.00  0.97           H  
ATOM   3004 1HG1 VAL A 198     -23.282   3.167  33.245  1.00  0.97           H  
ATOM   3005 2HG1 VAL A 198     -24.642   2.022  33.213  1.00  0.97           H  
ATOM   3006 3HG1 VAL A 198     -24.487   3.187  34.551  1.00  0.97           H  
ATOM   3007 1HG2 VAL A 198     -21.471   2.878  34.868  1.00  0.97           H  
ATOM   3008 2HG2 VAL A 198     -22.667   2.829  36.157  1.00  0.97           H  
ATOM   3009 3HG2 VAL A 198     -21.490   1.529  36.017  1.00  0.97           H  
ATOM   3010  N   VAL A 199     -23.025  -0.193  37.600  1.00  1.02           N  
ATOM   3011  CA  VAL A 199     -22.411  -1.056  38.607  1.00  1.02           C  
ATOM   3012  C   VAL A 199     -20.940  -1.359  38.366  1.00  1.02           C  
ATOM   3013  O   VAL A 199     -20.073  -0.966  39.150  1.00  1.02           O  
ATOM   3014  CB  VAL A 199     -23.170  -2.411  38.700  1.00  1.02           C  
ATOM   3015  CG1 VAL A 199     -22.466  -3.359  39.684  1.00  1.02           C  
ATOM   3016  CG2 VAL A 199     -24.592  -2.182  39.131  1.00  1.02           C  
ATOM   3017  H   VAL A 199     -23.384   0.692  37.952  1.00  1.02           H  
ATOM   3018  HA  VAL A 199     -22.505  -0.547  39.568  1.00  1.02           H  
ATOM   3019  HB  VAL A 199     -23.162  -2.891  37.727  1.00  1.02           H  
ATOM   3020 1HG1 VAL A 199     -23.003  -4.306  39.717  1.00  1.02           H  
ATOM   3021 2HG1 VAL A 199     -21.447  -3.551  39.385  1.00  1.02           H  
ATOM   3022 3HG1 VAL A 199     -22.463  -2.909  40.672  1.00  1.02           H  
ATOM   3023 1HG2 VAL A 199     -25.114  -3.133  39.177  1.00  1.02           H  
ATOM   3024 2HG2 VAL A 199     -24.601  -1.717  40.113  1.00  1.02           H  
ATOM   3025 3HG2 VAL A 199     -25.090  -1.533  38.422  1.00  1.02           H  
ATOM   3026  N   ASP A 200     -20.688  -2.129  37.316  1.00  1.03           N  
ATOM   3027  CA  ASP A 200     -19.370  -2.610  36.966  1.00  1.03           C  
ATOM   3028  C   ASP A 200     -18.689  -1.799  35.873  1.00  1.03           C  
ATOM   3029  O   ASP A 200     -17.459  -1.719  35.835  1.00  1.03           O  
ATOM   3030  CB  ASP A 200     -19.469  -4.054  36.490  1.00  1.03           C  
ATOM   3031  CG  ASP A 200     -19.963  -5.037  37.537  1.00  1.03           C  
ATOM   3032  OD1 ASP A 200     -19.380  -5.103  38.590  1.00  1.03           O  
ATOM   3033  OD2 ASP A 200     -20.931  -5.716  37.273  1.00  1.03           O  
ATOM   3034  H   ASP A 200     -21.472  -2.346  36.713  1.00  1.03           H  
ATOM   3035  HA  ASP A 200     -18.746  -2.571  37.859  1.00  1.03           H  
ATOM   3036 1HB  ASP A 200     -20.163  -4.081  35.657  1.00  1.03           H  
ATOM   3037 2HB  ASP A 200     -18.496  -4.382  36.130  1.00  1.03           H  
ATOM   3038  N   GLY A 201     -19.460  -1.254  34.939  1.00  0.98           N  
ATOM   3039  CA  GLY A 201     -18.797  -0.595  33.824  1.00  0.98           C  
ATOM   3040  C   GLY A 201     -18.478   0.865  34.139  1.00  0.98           C  
ATOM   3041  O   GLY A 201     -18.875   1.362  35.191  1.00  0.98           O  
ATOM   3042  H   GLY A 201     -20.481  -1.304  35.004  1.00  0.98           H  
ATOM   3043 1HA  GLY A 201     -17.888  -1.150  33.607  1.00  0.98           H  
ATOM   3044 2HA  GLY A 201     -19.415  -0.657  32.938  1.00  0.98           H  
ATOM   3045  N   PRO A 202     -17.652   1.509  33.307  1.00  0.91           N  
ATOM   3046  CA  PRO A 202     -17.281   2.913  33.303  1.00  0.91           C  
ATOM   3047  C   PRO A 202     -18.323   3.831  32.681  1.00  0.91           C  
ATOM   3048  O   PRO A 202     -19.177   3.374  31.909  1.00  0.91           O  
ATOM   3049  CB  PRO A 202     -16.004   2.898  32.464  1.00  0.91           C  
ATOM   3050  CG  PRO A 202     -16.216   1.766  31.487  1.00  0.91           C  
ATOM   3051  CD  PRO A 202     -16.931   0.714  32.284  1.00  0.91           C  
ATOM   3052  HA  PRO A 202     -17.067   3.228  34.337  1.00  0.91           H  
ATOM   3053 1HB  PRO A 202     -15.876   3.875  31.966  1.00  0.91           H  
ATOM   3054 2HB  PRO A 202     -15.127   2.751  33.110  1.00  0.91           H  
ATOM   3055 1HG  PRO A 202     -16.810   2.102  30.633  1.00  0.91           H  
ATOM   3056 2HG  PRO A 202     -15.252   1.421  31.085  1.00  0.91           H  
ATOM   3057 1HD  PRO A 202     -17.614   0.164  31.640  1.00  0.91           H  
ATOM   3058 2HD  PRO A 202     -16.184   0.060  32.763  1.00  0.91           H  
ATOM   3059  N   LEU A 203     -18.182   5.127  32.958  1.00  0.84           N  
ATOM   3060  CA  LEU A 203     -18.918   6.155  32.233  1.00  0.84           C  
ATOM   3061  C   LEU A 203     -17.898   6.734  31.227  1.00  0.84           C  
ATOM   3062  O   LEU A 203     -16.905   7.347  31.627  1.00  0.84           O  
ATOM   3063  CB  LEU A 203     -19.470   7.229  33.194  1.00  0.84           C  
ATOM   3064  CG  LEU A 203     -20.317   6.675  34.414  1.00  0.84           C  
ATOM   3065  CD1 LEU A 203     -20.911   7.834  35.233  1.00  0.84           C  
ATOM   3066  CD2 LEU A 203     -21.376   5.765  33.952  1.00  0.84           C  
ATOM   3067  H   LEU A 203     -17.507   5.411  33.654  1.00  0.84           H  
ATOM   3068  HA  LEU A 203     -19.743   5.707  31.685  1.00  0.84           H  
ATOM   3069 1HB  LEU A 203     -18.637   7.802  33.595  1.00  0.84           H  
ATOM   3070 2HB  LEU A 203     -20.109   7.903  32.624  1.00  0.84           H  
ATOM   3071  HG  LEU A 203     -19.657   6.125  35.055  1.00  0.84           H  
ATOM   3072 1HD1 LEU A 203     -21.465   7.432  36.083  1.00  0.84           H  
ATOM   3073 2HD1 LEU A 203     -20.117   8.466  35.597  1.00  0.84           H  
ATOM   3074 3HD1 LEU A 203     -21.585   8.418  34.609  1.00  0.84           H  
ATOM   3075 1HD2 LEU A 203     -21.911   5.375  34.812  1.00  0.84           H  
ATOM   3076 2HD2 LEU A 203     -22.036   6.309  33.335  1.00  0.84           H  
ATOM   3077 3HD2 LEU A 203     -20.945   4.938  33.396  1.00  0.84           H  
ATOM   3078  N   VAL A 204     -18.110   6.460  29.941  1.00  0.78           N  
ATOM   3079  CA  VAL A 204     -17.164   6.770  28.862  1.00  0.78           C  
ATOM   3080  C   VAL A 204     -17.571   7.958  28.011  1.00  0.78           C  
ATOM   3081  O   VAL A 204     -18.699   8.027  27.546  1.00  0.78           O  
ATOM   3082  CB  VAL A 204     -17.035   5.522  27.958  1.00  0.78           C  
ATOM   3083  CG1 VAL A 204     -16.110   5.786  26.753  1.00  0.78           C  
ATOM   3084  CG2 VAL A 204     -16.534   4.375  28.818  1.00  0.78           C  
ATOM   3085  H   VAL A 204     -18.975   5.985  29.701  1.00  0.78           H  
ATOM   3086  HA  VAL A 204     -16.194   6.982  29.311  1.00  0.78           H  
ATOM   3087  HB  VAL A 204     -18.017   5.266  27.560  1.00  0.78           H  
ATOM   3088 1HG1 VAL A 204     -16.048   4.890  26.136  1.00  0.78           H  
ATOM   3089 2HG1 VAL A 204     -16.510   6.604  26.153  1.00  0.78           H  
ATOM   3090 3HG1 VAL A 204     -15.113   6.049  27.104  1.00  0.78           H  
ATOM   3091 1HG2 VAL A 204     -16.450   3.469  28.232  1.00  0.78           H  
ATOM   3092 2HG2 VAL A 204     -15.558   4.626  29.228  1.00  0.78           H  
ATOM   3093 3HG2 VAL A 204     -17.242   4.213  29.633  1.00  0.78           H  
ATOM   3094  N   ARG A 205     -16.672   8.910  27.806  1.00  0.76           N  
ATOM   3095  CA  ARG A 205     -17.051  10.063  26.996  1.00  0.76           C  
ATOM   3096  C   ARG A 205     -16.799   9.767  25.518  1.00  0.76           C  
ATOM   3097  O   ARG A 205     -15.787   9.153  25.176  1.00  0.76           O  
ATOM   3098  CB  ARG A 205     -16.257  11.295  27.407  1.00  0.76           C  
ATOM   3099  CG  ARG A 205     -16.450  11.688  28.841  1.00  0.76           C  
ATOM   3100  CD  ARG A 205     -15.651  12.890  29.246  1.00  0.76           C  
ATOM   3101  NE  ARG A 205     -16.229  14.138  28.776  1.00  0.76           N  
ATOM   3102  CZ  ARG A 205     -15.699  15.356  29.024  1.00  0.76           C  
ATOM   3103  NH1 ARG A 205     -14.575  15.453  29.696  1.00  0.76           N  
ATOM   3104  NH2 ARG A 205     -16.305  16.454  28.615  1.00  0.76           N  
ATOM   3105  H   ARG A 205     -15.747   8.838  28.205  1.00  0.76           H  
ATOM   3106  HA  ARG A 205     -18.106  10.265  27.150  1.00  0.76           H  
ATOM   3107 1HB  ARG A 205     -15.197  11.125  27.238  1.00  0.76           H  
ATOM   3108 2HB  ARG A 205     -16.561  12.141  26.786  1.00  0.76           H  
ATOM   3109 1HG  ARG A 205     -17.501  11.920  28.971  1.00  0.76           H  
ATOM   3110 2HG  ARG A 205     -16.181  10.856  29.492  1.00  0.76           H  
ATOM   3111 1HD  ARG A 205     -15.576  12.936  30.327  1.00  0.76           H  
ATOM   3112 2HD  ARG A 205     -14.652  12.805  28.827  1.00  0.76           H  
ATOM   3113  HE  ARG A 205     -17.099  14.092  28.264  1.00  0.76           H  
ATOM   3114 1HH1 ARG A 205     -14.107  14.619  30.021  1.00  0.76           H  
ATOM   3115 2HH1 ARG A 205     -14.184  16.364  29.890  1.00  0.76           H  
ATOM   3116 1HH2 ARG A 205     -17.186  16.403  28.126  1.00  0.76           H  
ATOM   3117 2HH2 ARG A 205     -15.906  17.360  28.825  1.00  0.76           H  
ATOM   3118  N   ALA A 206     -17.672  10.261  24.643  1.00  0.75           N  
ATOM   3119  CA  ALA A 206     -17.465  10.123  23.201  1.00  0.75           C  
ATOM   3120  C   ALA A 206     -18.073  11.300  22.444  1.00  0.75           C  
ATOM   3121  O   ALA A 206     -19.295  11.446  22.358  1.00  0.75           O  
ATOM   3122  CB  ALA A 206     -18.086   8.831  22.714  1.00  0.75           C  
ATOM   3123  H   ALA A 206     -18.505  10.721  25.006  1.00  0.75           H  
ATOM   3124  HA  ALA A 206     -16.392  10.109  23.007  1.00  0.75           H  
ATOM   3125 1HB  ALA A 206     -17.906   8.739  21.650  1.00  0.75           H  
ATOM   3126 2HB  ALA A 206     -17.635   7.987  23.240  1.00  0.75           H  
ATOM   3127 3HB  ALA A 206     -19.156   8.847  22.905  1.00  0.75           H  
ATOM   3128  N   ASN A 207     -17.213  12.096  21.809  1.00  0.76           N  
ATOM   3129  CA  ASN A 207     -17.634  13.311  21.103  1.00  0.76           C  
ATOM   3130  C   ASN A 207     -18.658  13.069  20.003  1.00  0.76           C  
ATOM   3131  O   ASN A 207     -19.531  13.900  19.752  1.00  0.76           O  
ATOM   3132  CB  ASN A 207     -16.419  14.019  20.540  1.00  0.76           C  
ATOM   3133  CG  ASN A 207     -16.735  15.379  19.970  1.00  0.76           C  
ATOM   3134  OD1 ASN A 207     -17.166  16.289  20.691  1.00  0.76           O  
ATOM   3135  ND2 ASN A 207     -16.524  15.532  18.691  1.00  0.76           N  
ATOM   3136  H   ASN A 207     -16.223  11.887  21.870  1.00  0.76           H  
ATOM   3137  HA  ASN A 207     -18.096  13.978  21.810  1.00  0.76           H  
ATOM   3138 1HB  ASN A 207     -15.672  14.135  21.326  1.00  0.76           H  
ATOM   3139 2HB  ASN A 207     -15.975  13.407  19.754  1.00  0.76           H  
ATOM   3140 1HD2 ASN A 207     -16.704  16.411  18.249  1.00  0.76           H  
ATOM   3141 2HD2 ASN A 207     -16.172  14.770  18.149  1.00  0.76           H  
ATOM   3142  N   ALA A 208     -18.561  11.919  19.357  1.00  0.77           N  
ATOM   3143  CA  ALA A 208     -19.429  11.594  18.241  1.00  0.77           C  
ATOM   3144  C   ALA A 208     -20.813  11.095  18.636  1.00  0.77           C  
ATOM   3145  O   ALA A 208     -21.673  10.972  17.767  1.00  0.77           O  
ATOM   3146  CB  ALA A 208     -18.773  10.529  17.390  1.00  0.77           C  
ATOM   3147  H   ALA A 208     -17.842  11.268  19.635  1.00  0.77           H  
ATOM   3148  HA  ALA A 208     -19.556  12.501  17.650  1.00  0.77           H  
ATOM   3149 1HB  ALA A 208     -19.405  10.322  16.531  1.00  0.77           H  
ATOM   3150 2HB  ALA A 208     -17.797  10.874  17.047  1.00  0.77           H  
ATOM   3151 3HB  ALA A 208     -18.656   9.627  17.979  1.00  0.77           H  
ATOM   3152  N   LEU A 209     -21.037  10.779  19.909  1.00  0.76           N  
ATOM   3153  CA  LEU A 209     -22.317  10.193  20.285  1.00  0.76           C  
ATOM   3154  C   LEU A 209     -23.490  11.181  20.244  1.00  0.76           C  
ATOM   3155  O   LEU A 209     -24.599  10.811  19.863  1.00  0.76           O  
ATOM   3156  CB  LEU A 209     -22.231   9.550  21.659  1.00  0.76           C  
ATOM   3157  CG  LEU A 209     -23.480   8.803  22.089  1.00  0.76           C  
ATOM   3158  CD1 LEU A 209     -23.785   7.705  21.074  1.00  0.76           C  
ATOM   3159  CD2 LEU A 209     -23.248   8.203  23.415  1.00  0.76           C  
ATOM   3160  H   LEU A 209     -20.326  10.942  20.624  1.00  0.76           H  
ATOM   3161  HA  LEU A 209     -22.532   9.397  19.574  1.00  0.76           H  
ATOM   3162 1HB  LEU A 209     -21.399   8.846  21.664  1.00  0.76           H  
ATOM   3163 2HB  LEU A 209     -22.025  10.326  22.402  1.00  0.76           H  
ATOM   3164  HG  LEU A 209     -24.327   9.488  22.133  1.00  0.76           H  
ATOM   3165 1HD1 LEU A 209     -24.676   7.163  21.380  1.00  0.76           H  
ATOM   3166 2HD1 LEU A 209     -23.950   8.148  20.090  1.00  0.76           H  
ATOM   3167 3HD1 LEU A 209     -22.944   7.018  21.024  1.00  0.76           H  
ATOM   3168 1HD2 LEU A 209     -24.118   7.670  23.712  1.00  0.76           H  
ATOM   3169 2HD2 LEU A 209     -22.424   7.525  23.339  1.00  0.76           H  
ATOM   3170 3HD2 LEU A 209     -23.025   8.983  24.142  1.00  0.76           H  
ATOM   3171  N   ALA A 210     -23.263  12.419  20.698  1.00  0.75           N  
ATOM   3172  CA  ALA A 210     -24.306  13.457  20.784  1.00  0.75           C  
ATOM   3173  C   ALA A 210     -25.536  12.995  21.574  1.00  0.75           C  
ATOM   3174  O   ALA A 210     -26.675  13.253  21.183  1.00  0.75           O  
ATOM   3175  CB  ALA A 210     -24.741  13.887  19.389  1.00  0.75           C  
ATOM   3176  H   ALA A 210     -22.321  12.651  20.976  1.00  0.75           H  
ATOM   3177  HA  ALA A 210     -23.876  14.316  21.299  1.00  0.75           H  
ATOM   3178 1HB  ALA A 210     -25.482  14.681  19.470  1.00  0.75           H  
ATOM   3179 2HB  ALA A 210     -23.875  14.252  18.837  1.00  0.75           H  
ATOM   3180 3HB  ALA A 210     -25.178  13.044  18.858  1.00  0.75           H  
ATOM   3181  N   GLY A 211     -25.299  12.344  22.706  1.00  0.72           N  
ATOM   3182  CA  GLY A 211     -26.370  11.829  23.550  1.00  0.72           C  
ATOM   3183  C   GLY A 211     -25.799  10.838  24.549  1.00  0.72           C  
ATOM   3184  O   GLY A 211     -24.731  11.057  25.126  1.00  0.72           O  
ATOM   3185  H   GLY A 211     -24.342  12.171  22.961  1.00  0.72           H  
ATOM   3186 1HA  GLY A 211     -26.856  12.652  24.072  1.00  0.72           H  
ATOM   3187 2HA  GLY A 211     -27.120  11.338  22.928  1.00  0.72           H  
ATOM   3188  N   ALA A 212     -26.533   9.764  24.797  1.00  0.69           N  
ATOM   3189  CA  ALA A 212     -26.051   8.737  25.713  1.00  0.69           C  
ATOM   3190  C   ALA A 212     -26.499   7.376  25.208  1.00  0.69           C  
ATOM   3191  O   ALA A 212     -27.538   7.275  24.545  1.00  0.69           O  
ATOM   3192  CB  ALA A 212     -26.521   8.967  27.124  1.00  0.69           C  
ATOM   3193  H   ALA A 212     -27.405   9.642  24.314  1.00  0.69           H  
ATOM   3194  HA  ALA A 212     -24.972   8.766  25.705  1.00  0.69           H  
ATOM   3195 1HB  ALA A 212     -26.115   8.190  27.755  1.00  0.69           H  
ATOM   3196 2HB  ALA A 212     -26.168   9.931  27.467  1.00  0.69           H  
ATOM   3197 3HB  ALA A 212     -27.597   8.942  27.158  1.00  0.69           H  
ATOM   3198  N   LEU A 213     -25.692   6.356  25.517  1.00  0.67           N  
ATOM   3199  CA  LEU A 213     -25.862   4.965  25.073  1.00  0.67           C  
ATOM   3200  C   LEU A 213     -25.416   3.921  26.108  1.00  0.67           C  
ATOM   3201  O   LEU A 213     -24.318   4.022  26.649  1.00  0.67           O  
ATOM   3202  CB  LEU A 213     -24.991   4.844  23.808  1.00  0.67           C  
ATOM   3203  CG  LEU A 213     -24.787   3.556  23.090  1.00  0.67           C  
ATOM   3204  CD1 LEU A 213     -26.046   3.103  22.423  1.00  0.67           C  
ATOM   3205  CD2 LEU A 213     -23.644   3.797  22.115  1.00  0.67           C  
ATOM   3206  H   LEU A 213     -24.857   6.591  26.057  1.00  0.67           H  
ATOM   3207  HA  LEU A 213     -26.913   4.799  24.844  1.00  0.67           H  
ATOM   3208 1HB  LEU A 213     -25.411   5.524  23.074  1.00  0.67           H  
ATOM   3209 2HB  LEU A 213     -24.016   5.209  24.050  1.00  0.67           H  
ATOM   3210  HG  LEU A 213     -24.507   2.785  23.791  1.00  0.67           H  
ATOM   3211 1HD1 LEU A 213     -25.876   2.175  21.899  1.00  0.67           H  
ATOM   3212 2HD1 LEU A 213     -26.780   2.957  23.173  1.00  0.67           H  
ATOM   3213 3HD1 LEU A 213     -26.384   3.846  21.722  1.00  0.67           H  
ATOM   3214 1HD2 LEU A 213     -23.427   2.917  21.589  1.00  0.67           H  
ATOM   3215 2HD2 LEU A 213     -23.920   4.576  21.413  1.00  0.67           H  
ATOM   3216 3HD2 LEU A 213     -22.760   4.108  22.673  1.00  0.67           H  
ATOM   3217  N   VAL A 214     -26.237   2.906  26.379  1.00  0.66           N  
ATOM   3218  CA  VAL A 214     -25.796   1.837  27.289  1.00  0.66           C  
ATOM   3219  C   VAL A 214     -25.389   0.606  26.485  1.00  0.66           C  
ATOM   3220  O   VAL A 214     -26.131   0.144  25.614  1.00  0.66           O  
ATOM   3221  CB  VAL A 214     -26.858   1.457  28.348  1.00  0.66           C  
ATOM   3222  CG1 VAL A 214     -26.365   0.275  29.189  1.00  0.66           C  
ATOM   3223  CG2 VAL A 214     -27.096   2.628  29.294  1.00  0.66           C  
ATOM   3224  H   VAL A 214     -27.150   2.856  25.923  1.00  0.66           H  
ATOM   3225  HA  VAL A 214     -24.921   2.187  27.832  1.00  0.66           H  
ATOM   3226  HB  VAL A 214     -27.773   1.172  27.845  1.00  0.66           H  
ATOM   3227 1HG1 VAL A 214     -27.118   0.012  29.932  1.00  0.66           H  
ATOM   3228 2HG1 VAL A 214     -26.179  -0.583  28.549  1.00  0.66           H  
ATOM   3229 3HG1 VAL A 214     -25.437   0.559  29.691  1.00  0.66           H  
ATOM   3230 1HG2 VAL A 214     -27.834   2.357  30.045  1.00  0.66           H  
ATOM   3231 2HG2 VAL A 214     -26.155   2.856  29.783  1.00  0.66           H  
ATOM   3232 3HG2 VAL A 214     -27.443   3.491  28.742  1.00  0.66           H  
ATOM   3233  N   MET A 215     -24.186   0.105  26.758  1.00  0.67           N  
ATOM   3234  CA  MET A 215     -23.626  -1.032  26.029  1.00  0.67           C  
ATOM   3235  C   MET A 215     -23.238  -2.185  26.956  1.00  0.67           C  
ATOM   3236  O   MET A 215     -22.719  -1.970  28.053  1.00  0.67           O  
ATOM   3237  CB  MET A 215     -22.404  -0.565  25.261  1.00  0.67           C  
ATOM   3238  CG  MET A 215     -22.627   0.435  24.184  1.00  0.67           C  
ATOM   3239  SD  MET A 215     -21.093   0.888  23.415  1.00  0.67           S  
ATOM   3240  CE  MET A 215     -20.628  -0.659  22.631  1.00  0.67           C  
ATOM   3241  H   MET A 215     -23.645   0.543  27.504  1.00  0.67           H  
ATOM   3242  HA  MET A 215     -24.374  -1.407  25.332  1.00  0.67           H  
ATOM   3243 1HB  MET A 215     -21.749  -0.073  25.961  1.00  0.67           H  
ATOM   3244 2HB  MET A 215     -21.882  -1.424  24.840  1.00  0.67           H  
ATOM   3245 1HG  MET A 215     -23.305   0.054  23.429  1.00  0.67           H  
ATOM   3246 2HG  MET A 215     -23.056   1.324  24.627  1.00  0.67           H  
ATOM   3247 1HE  MET A 215     -19.676  -0.538  22.109  1.00  0.67           H  
ATOM   3248 2HE  MET A 215     -20.527  -1.437  23.384  1.00  0.67           H  
ATOM   3249 3HE  MET A 215     -21.398  -0.947  21.918  1.00  0.67           H  
ATOM   3250  N   SER A 216     -23.431  -3.418  26.479  1.00  0.69           N  
ATOM   3251  CA  SER A 216     -23.130  -4.636  27.257  1.00  0.69           C  
ATOM   3252  C   SER A 216     -21.696  -4.905  27.716  1.00  0.69           C  
ATOM   3253  O   SER A 216     -21.489  -5.592  28.707  1.00  0.69           O  
ATOM   3254  CB  SER A 216     -23.401  -5.819  26.374  1.00  0.69           C  
ATOM   3255  OG  SER A 216     -22.382  -5.908  25.382  1.00  0.69           O  
ATOM   3256  H   SER A 216     -23.898  -3.526  25.573  1.00  0.69           H  
ATOM   3257  HA  SER A 216     -23.763  -4.653  28.131  1.00  0.69           H  
ATOM   3258 1HB  SER A 216     -23.439  -6.728  26.965  1.00  0.69           H  
ATOM   3259 2HB  SER A 216     -24.356  -5.687  25.891  1.00  0.69           H  
ATOM   3260  HG  SER A 216     -22.553  -6.719  24.828  1.00  0.69           H  
ATOM   3261  N   MET A 217     -20.709  -4.478  26.923  1.00  0.72           N  
ATOM   3262  CA  MET A 217     -19.269  -4.775  27.131  1.00  0.72           C  
ATOM   3263  C   MET A 217     -19.019  -6.295  27.308  1.00  0.72           C  
ATOM   3264  O   MET A 217     -17.977  -6.701  27.826  1.00  0.72           O  
ATOM   3265  CB  MET A 217     -18.717  -4.114  28.387  1.00  0.72           C  
ATOM   3266  CG  MET A 217     -18.761  -2.612  28.444  1.00  0.72           C  
ATOM   3267  SD  MET A 217     -17.818  -1.832  27.170  1.00  0.72           S  
ATOM   3268  CE  MET A 217     -19.157  -1.502  26.094  1.00  0.72           C  
ATOM   3269  H   MET A 217     -20.979  -3.922  26.125  1.00  0.72           H  
ATOM   3270  HA  MET A 217     -18.712  -4.436  26.258  1.00  0.72           H  
ATOM   3271 1HB  MET A 217     -19.229  -4.506  29.224  1.00  0.72           H  
ATOM   3272 2HB  MET A 217     -17.676  -4.401  28.503  1.00  0.72           H  
ATOM   3273 1HG  MET A 217     -19.802  -2.286  28.365  1.00  0.72           H  
ATOM   3274 2HG  MET A 217     -18.382  -2.290  29.411  1.00  0.72           H  
ATOM   3275 1HE  MET A 217     -18.802  -1.007  25.208  1.00  0.72           H  
ATOM   3276 2HE  MET A 217     -19.644  -2.438  25.819  1.00  0.72           H  
ATOM   3277 3HE  MET A 217     -19.849  -0.872  26.607  1.00  0.72           H  
ATOM   3278  N   ARG A 218     -19.973  -7.121  26.875  1.00  0.74           N  
ATOM   3279  CA  ARG A 218     -19.950  -8.573  27.042  1.00  0.74           C  
ATOM   3280  C   ARG A 218     -18.803  -9.266  26.330  1.00  0.74           C  
ATOM   3281  O   ARG A 218     -18.214 -10.219  26.843  1.00  0.74           O  
ATOM   3282  CB  ARG A 218     -21.288  -9.138  26.610  1.00  0.74           C  
ATOM   3283  CG  ARG A 218     -21.472 -10.619  26.713  1.00  0.74           C  
ATOM   3284  CD  ARG A 218     -22.920 -11.011  26.508  1.00  0.74           C  
ATOM   3285  NE  ARG A 218     -23.442 -10.627  25.187  1.00  0.74           N  
ATOM   3286  CZ  ARG A 218     -24.620 -11.062  24.665  1.00  0.74           C  
ATOM   3287  NH1 ARG A 218     -25.386 -11.920  25.320  1.00  0.74           N  
ATOM   3288  NH2 ARG A 218     -25.000 -10.635  23.487  1.00  0.74           N  
ATOM   3289  H   ARG A 218     -20.786  -6.705  26.422  1.00  0.74           H  
ATOM   3290  HA  ARG A 218     -19.853  -8.773  28.110  1.00  0.74           H  
ATOM   3291 1HB  ARG A 218     -22.077  -8.675  27.204  1.00  0.74           H  
ATOM   3292 2HB  ARG A 218     -21.458  -8.875  25.591  1.00  0.74           H  
ATOM   3293 1HG  ARG A 218     -20.866 -11.108  25.943  1.00  0.74           H  
ATOM   3294 2HG  ARG A 218     -21.157 -10.958  27.700  1.00  0.74           H  
ATOM   3295 1HD  ARG A 218     -23.028 -12.088  26.621  1.00  0.74           H  
ATOM   3296 2HD  ARG A 218     -23.524 -10.507  27.259  1.00  0.74           H  
ATOM   3297  HE  ARG A 218     -22.903  -9.921  24.632  1.00  0.74           H  
ATOM   3298 1HH1 ARG A 218     -25.106 -12.270  26.223  1.00  0.74           H  
ATOM   3299 2HH1 ARG A 218     -26.256 -12.236  24.906  1.00  0.74           H  
ATOM   3300 1HH2 ARG A 218     -24.386  -9.986  22.965  1.00  0.74           H  
ATOM   3301 2HH2 ARG A 218     -25.866 -10.956  23.089  1.00  0.74           H  
ATOM   3302  N   GLY A 219     -18.504  -8.781  25.135  1.00  0.75           N  
ATOM   3303  CA  GLY A 219     -17.483  -9.341  24.263  1.00  0.75           C  
ATOM   3304  C   GLY A 219     -18.152 -10.104  23.131  1.00  0.75           C  
ATOM   3305  O   GLY A 219     -19.062 -10.902  23.359  1.00  0.75           O  
ATOM   3306  H   GLY A 219     -19.029  -7.984  24.810  1.00  0.75           H  
ATOM   3307 1HA  GLY A 219     -16.859  -8.541  23.856  1.00  0.75           H  
ATOM   3308 2HA  GLY A 219     -16.830 -10.004  24.829  1.00  0.75           H  
ATOM   3309  N   GLY A 220     -17.712  -9.842  21.906  1.00  0.75           N  
ATOM   3310  CA  GLY A 220     -18.273 -10.469  20.707  1.00  0.75           C  
ATOM   3311  C   GLY A 220     -19.537  -9.791  20.151  1.00  0.75           C  
ATOM   3312  O   GLY A 220     -20.153 -10.318  19.226  1.00  0.75           O  
ATOM   3313  H   GLY A 220     -16.926  -9.195  21.798  1.00  0.75           H  
ATOM   3314 1HA  GLY A 220     -17.505 -10.469  19.930  1.00  0.75           H  
ATOM   3315 2HA  GLY A 220     -18.492 -11.513  20.923  1.00  0.75           H  
ATOM   3316  N   ASP A 221     -19.941  -8.645  20.717  1.00  0.74           N  
ATOM   3317  CA  ASP A 221     -21.150  -7.949  20.248  1.00  0.74           C  
ATOM   3318  C   ASP A 221     -20.848  -6.880  19.202  1.00  0.74           C  
ATOM   3319  O   ASP A 221     -21.583  -6.723  18.213  1.00  0.74           O  
ATOM   3320  CB  ASP A 221     -21.874  -7.265  21.408  1.00  0.74           C  
ATOM   3321  CG  ASP A 221     -22.454  -8.228  22.439  1.00  0.74           C  
ATOM   3322  OD1 ASP A 221     -23.169  -9.102  22.043  1.00  0.74           O  
ATOM   3323  OD2 ASP A 221     -22.242  -8.054  23.620  1.00  0.74           O  
ATOM   3324  H   ASP A 221     -19.395  -8.271  21.476  1.00  0.74           H  
ATOM   3325  HA  ASP A 221     -21.820  -8.684  19.800  1.00  0.74           H  
ATOM   3326 1HB  ASP A 221     -21.191  -6.583  21.911  1.00  0.74           H  
ATOM   3327 2HB  ASP A 221     -22.687  -6.664  20.997  1.00  0.74           H  
ATOM   3328  N   TYR A 222     -19.767  -6.136  19.435  1.00  0.72           N  
ATOM   3329  CA  TYR A 222     -19.349  -5.060  18.551  1.00  0.72           C  
ATOM   3330  C   TYR A 222     -17.860  -5.181  18.354  1.00  0.72           C  
ATOM   3331  O   TYR A 222     -17.128  -5.344  19.342  1.00  0.72           O  
ATOM   3332  CB  TYR A 222     -19.668  -3.693  19.151  1.00  0.72           C  
ATOM   3333  CG  TYR A 222     -21.125  -3.473  19.468  1.00  0.72           C  
ATOM   3334  CD1 TYR A 222     -21.584  -3.664  20.753  1.00  0.72           C  
ATOM   3335  CD2 TYR A 222     -22.009  -3.125  18.476  1.00  0.72           C  
ATOM   3336  CE1 TYR A 222     -22.912  -3.493  21.031  1.00  0.72           C  
ATOM   3337  CE2 TYR A 222     -23.334  -2.958  18.761  1.00  0.72           C  
ATOM   3338  CZ  TYR A 222     -23.781  -3.144  20.017  1.00  0.72           C  
ATOM   3339  OH  TYR A 222     -25.093  -2.995  20.278  1.00  0.72           O  
ATOM   3340  H   TYR A 222     -19.211  -6.330  20.252  1.00  0.72           H  
ATOM   3341  HA  TYR A 222     -19.829  -5.167  17.579  1.00  0.72           H  
ATOM   3342 1HB  TYR A 222     -19.102  -3.567  20.075  1.00  0.72           H  
ATOM   3343 2HB  TYR A 222     -19.345  -2.932  18.488  1.00  0.72           H  
ATOM   3344  HD1 TYR A 222     -20.893  -3.950  21.547  1.00  0.72           H  
ATOM   3345  HD2 TYR A 222     -21.664  -2.993  17.465  1.00  0.72           H  
ATOM   3346  HE1 TYR A 222     -23.280  -3.640  22.047  1.00  0.72           H  
ATOM   3347  HE2 TYR A 222     -24.035  -2.685  17.972  1.00  0.72           H  
ATOM   3348  HH  TYR A 222     -25.556  -2.731  19.475  1.00  0.72           H  
ATOM   3349  N   GLU A 223     -17.404  -5.068  17.109  1.00  0.72           N  
ATOM   3350  CA  GLU A 223     -15.983  -5.208  16.862  1.00  0.72           C  
ATOM   3351  C   GLU A 223     -15.423  -4.158  15.911  1.00  0.72           C  
ATOM   3352  O   GLU A 223     -16.042  -3.751  14.925  1.00  0.72           O  
ATOM   3353  CB  GLU A 223     -15.671  -6.599  16.279  1.00  0.72           C  
ATOM   3354  CG  GLU A 223     -16.113  -7.804  17.138  1.00  0.72           C  
ATOM   3355  CD  GLU A 223     -15.621  -9.089  16.585  1.00  0.72           C  
ATOM   3356  OE1 GLU A 223     -14.910  -9.032  15.619  1.00  0.72           O  
ATOM   3357  OE2 GLU A 223     -15.924 -10.131  17.113  1.00  0.72           O  
ATOM   3358  H   GLU A 223     -18.049  -4.899  16.338  1.00  0.72           H  
ATOM   3359  HA  GLU A 223     -15.455  -5.104  17.809  1.00  0.72           H  
ATOM   3360 1HB  GLU A 223     -16.145  -6.697  15.331  1.00  0.72           H  
ATOM   3361 2HB  GLU A 223     -14.593  -6.683  16.114  1.00  0.72           H  
ATOM   3362 1HG  GLU A 223     -15.754  -7.700  18.141  1.00  0.72           H  
ATOM   3363 2HG  GLU A 223     -17.202  -7.829  17.175  1.00  0.72           H  
ATOM   3364  N   LEU A 224     -14.203  -3.766  16.192  1.00  0.72           N  
ATOM   3365  CA  LEU A 224     -13.442  -2.888  15.341  1.00  0.72           C  
ATOM   3366  C   LEU A 224     -12.335  -3.665  14.679  1.00  0.72           C  
ATOM   3367  O   LEU A 224     -11.552  -4.360  15.342  1.00  0.72           O  
ATOM   3368  CB  LEU A 224     -12.860  -1.726  16.141  1.00  0.72           C  
ATOM   3369  CG  LEU A 224     -11.909  -0.801  15.394  1.00  0.72           C  
ATOM   3370  CD1 LEU A 224     -12.659  -0.044  14.282  1.00  0.72           C  
ATOM   3371  CD2 LEU A 224     -11.269   0.144  16.406  1.00  0.72           C  
ATOM   3372  H   LEU A 224     -13.774  -4.105  17.048  1.00  0.72           H  
ATOM   3373  HA  LEU A 224     -14.093  -2.489  14.564  1.00  0.72           H  
ATOM   3374 1HB  LEU A 224     -13.679  -1.111  16.497  1.00  0.72           H  
ATOM   3375 2HB  LEU A 224     -12.333  -2.129  17.010  1.00  0.72           H  
ATOM   3376  HG  LEU A 224     -11.135  -1.390  14.922  1.00  0.72           H  
ATOM   3377 1HD1 LEU A 224     -11.961   0.608  13.753  1.00  0.72           H  
ATOM   3378 2HD1 LEU A 224     -13.089  -0.756  13.578  1.00  0.72           H  
ATOM   3379 3HD1 LEU A 224     -13.452   0.555  14.715  1.00  0.72           H  
ATOM   3380 1HD2 LEU A 224     -10.565   0.805  15.893  1.00  0.72           H  
ATOM   3381 2HD2 LEU A 224     -12.036   0.744  16.889  1.00  0.72           H  
ATOM   3382 3HD2 LEU A 224     -10.738  -0.437  17.159  1.00  0.72           H  
ATOM   3383  N   THR A 225     -12.291  -3.582  13.370  1.00  0.73           N  
ATOM   3384  CA  THR A 225     -11.246  -4.233  12.635  1.00  0.73           C  
ATOM   3385  C   THR A 225     -10.465  -3.141  11.955  1.00  0.73           C  
ATOM   3386  O   THR A 225     -11.057  -2.184  11.446  1.00  0.73           O  
ATOM   3387  CB  THR A 225     -11.871  -5.171  11.613  1.00  0.73           C  
ATOM   3388  OG1 THR A 225     -12.683  -4.410  10.742  1.00  0.73           O  
ATOM   3389  CG2 THR A 225     -12.740  -6.219  12.316  1.00  0.73           C  
ATOM   3390  H   THR A 225     -12.988  -3.038  12.860  1.00  0.73           H  
ATOM   3391  HA  THR A 225     -10.584  -4.779  13.307  1.00  0.73           H  
ATOM   3392  HB  THR A 225     -11.110  -5.635  11.053  1.00  0.73           H  
ATOM   3393  HG1 THR A 225     -13.269  -3.825  11.274  1.00  0.73           H  
ATOM   3394 1HG2 THR A 225     -13.193  -6.872  11.586  1.00  0.73           H  
ATOM   3395 2HG2 THR A 225     -12.127  -6.804  12.990  1.00  0.73           H  
ATOM   3396 3HG2 THR A 225     -13.530  -5.723  12.884  1.00  0.73           H  
ATOM   3397  N   VAL A 226      -9.159  -3.283  11.885  1.00  0.74           N  
ATOM   3398  CA  VAL A 226      -8.373  -2.256  11.249  1.00  0.74           C  
ATOM   3399  C   VAL A 226      -7.549  -2.727  10.082  1.00  0.74           C  
ATOM   3400  O   VAL A 226      -6.868  -3.738  10.136  1.00  0.74           O  
ATOM   3401  CB  VAL A 226      -7.535  -1.556  12.353  1.00  0.74           C  
ATOM   3402  CG1 VAL A 226      -6.522  -0.636  11.814  1.00  0.74           C  
ATOM   3403  CG2 VAL A 226      -8.487  -0.650  13.167  1.00  0.74           C  
ATOM   3404  H   VAL A 226      -8.667  -4.076  12.306  1.00  0.74           H  
ATOM   3405  HA  VAL A 226      -9.052  -1.500  10.872  1.00  0.74           H  
ATOM   3406  HB  VAL A 226      -7.059  -2.310  12.973  1.00  0.74           H  
ATOM   3407 1HG1 VAL A 226      -5.990  -0.163  12.640  1.00  0.74           H  
ATOM   3408 2HG1 VAL A 226      -5.826  -1.200  11.224  1.00  0.74           H  
ATOM   3409 3HG1 VAL A 226      -6.993   0.126  11.208  1.00  0.74           H  
ATOM   3410 1HG2 VAL A 226      -7.927  -0.148  13.955  1.00  0.74           H  
ATOM   3411 2HG2 VAL A 226      -8.905   0.088  12.512  1.00  0.74           H  
ATOM   3412 3HG2 VAL A 226      -9.284  -1.201  13.593  1.00  0.74           H  
ATOM   3413  N   GLY A 227      -7.653  -1.996   9.002  1.00  0.75           N  
ATOM   3414  CA  GLY A 227      -6.829  -2.236   7.855  1.00  0.75           C  
ATOM   3415  C   GLY A 227      -5.432  -1.842   8.295  1.00  0.75           C  
ATOM   3416  O   GLY A 227      -4.543  -2.672   8.406  1.00  0.75           O  
ATOM   3417  H   GLY A 227      -8.255  -1.190   9.022  1.00  0.75           H  
ATOM   3418 1HA  GLY A 227      -6.868  -3.284   7.560  1.00  0.75           H  
ATOM   3419 2HA  GLY A 227      -7.156  -1.627   7.013  1.00  0.75           H  
ATOM   3420  N   GLN A 228      -5.262  -0.581   8.681  1.00  0.75           N  
ATOM   3421  CA  GLN A 228      -3.937  -0.129   9.110  1.00  0.75           C  
ATOM   3422  C   GLN A 228      -4.045   0.943  10.191  1.00  0.75           C  
ATOM   3423  O   GLN A 228      -4.856   1.866  10.075  1.00  0.75           O  
ATOM   3424  CB  GLN A 228      -3.138   0.424   7.929  1.00  0.75           C  
ATOM   3425  CG  GLN A 228      -1.646   0.714   8.218  1.00  0.75           C  
ATOM   3426  CD  GLN A 228      -0.766  -0.546   8.141  1.00  0.75           C  
ATOM   3427  OE1 GLN A 228      -0.792  -1.275   7.136  1.00  0.75           O  
ATOM   3428  NE2 GLN A 228       0.033  -0.795   9.177  1.00  0.75           N  
ATOM   3429  H   GLN A 228      -6.066   0.042   8.668  1.00  0.75           H  
ATOM   3430  HA  GLN A 228      -3.399  -0.974   9.537  1.00  0.75           H  
ATOM   3431 1HB  GLN A 228      -3.183  -0.277   7.095  1.00  0.75           H  
ATOM   3432 2HB  GLN A 228      -3.594   1.357   7.595  1.00  0.75           H  
ATOM   3433 1HG  GLN A 228      -1.271   1.418   7.529  1.00  0.75           H  
ATOM   3434 2HG  GLN A 228      -1.547   1.129   9.214  1.00  0.75           H  
ATOM   3435 1HE2 GLN A 228       0.632  -1.597   9.169  1.00  0.75           H  
ATOM   3436 2HE2 GLN A 228       0.044  -0.172   9.959  1.00  0.75           H  
ATOM   3437  N   ASP A 229      -3.231   0.808  11.244  1.00  0.75           N  
ATOM   3438  CA  ASP A 229      -3.172   1.780  12.336  1.00  0.75           C  
ATOM   3439  C   ASP A 229      -2.732   3.155  11.828  1.00  0.75           C  
ATOM   3440  O   ASP A 229      -1.934   3.249  10.881  1.00  0.75           O  
ATOM   3441  CB  ASP A 229      -2.213   1.318  13.443  1.00  0.75           C  
ATOM   3442  CG  ASP A 229      -2.741   0.121  14.279  1.00  0.75           C  
ATOM   3443  OD1 ASP A 229      -3.876  -0.258  14.109  1.00  0.75           O  
ATOM   3444  OD2 ASP A 229      -2.000  -0.378  15.092  1.00  0.75           O  
ATOM   3445  H   ASP A 229      -2.615   0.010  11.275  1.00  0.75           H  
ATOM   3446  HA  ASP A 229      -4.172   1.881  12.763  1.00  0.75           H  
ATOM   3447 1HB  ASP A 229      -1.261   1.035  12.997  1.00  0.75           H  
ATOM   3448 2HB  ASP A 229      -2.014   2.155  14.116  1.00  0.75           H  
ATOM   3449  N   LEU A 230      -3.220   4.217  12.482  1.00  0.75           N  
ATOM   3450  CA  LEU A 230      -2.862   5.570  12.069  1.00  0.75           C  
ATOM   3451  C   LEU A 230      -1.376   5.716  11.837  1.00  0.75           C  
ATOM   3452  O   LEU A 230      -0.563   5.460  12.730  1.00  0.75           O  
ATOM   3453  CB  LEU A 230      -3.329   6.617  13.099  1.00  0.75           C  
ATOM   3454  CG  LEU A 230      -3.100   8.125  12.675  1.00  0.75           C  
ATOM   3455  CD1 LEU A 230      -4.158   9.011  13.293  1.00  0.75           C  
ATOM   3456  CD2 LEU A 230      -1.731   8.592  13.164  1.00  0.75           C  
ATOM   3457  H   LEU A 230      -3.867   4.084  13.245  1.00  0.75           H  
ATOM   3458  HA  LEU A 230      -3.366   5.779  11.139  1.00  0.75           H  
ATOM   3459 1HB  LEU A 230      -4.404   6.482  13.265  1.00  0.75           H  
ATOM   3460 2HB  LEU A 230      -2.810   6.447  14.041  1.00  0.75           H  
ATOM   3461  HG  LEU A 230      -3.161   8.207  11.585  1.00  0.75           H  
ATOM   3462 1HD1 LEU A 230      -3.993  10.047  13.001  1.00  0.75           H  
ATOM   3463 2HD1 LEU A 230      -5.146   8.686  12.957  1.00  0.75           H  
ATOM   3464 3HD1 LEU A 230      -4.091   8.928  14.363  1.00  0.75           H  
ATOM   3465 1HD2 LEU A 230      -1.585   9.624  12.868  1.00  0.75           H  
ATOM   3466 2HD2 LEU A 230      -1.682   8.516  14.252  1.00  0.75           H  
ATOM   3467 3HD2 LEU A 230      -0.952   7.974  12.726  1.00  0.75           H  
ATOM   3468  N   SER A 231      -1.050   6.157  10.627  1.00  0.75           N  
ATOM   3469  CA  SER A 231       0.312   6.348  10.180  1.00  0.75           C  
ATOM   3470  C   SER A 231       0.465   7.693   9.475  1.00  0.75           C  
ATOM   3471  O   SER A 231      -0.491   8.204   8.886  1.00  0.75           O  
ATOM   3472  CB  SER A 231       0.652   5.205   9.251  1.00  0.75           C  
ATOM   3473  OG  SER A 231       0.595   3.962   9.929  1.00  0.75           O  
ATOM   3474  H   SER A 231      -1.811   6.310   9.968  1.00  0.75           H  
ATOM   3475  HA  SER A 231       0.974   6.331  11.048  1.00  0.75           H  
ATOM   3476 1HB  SER A 231      -0.063   5.188   8.441  1.00  0.75           H  
ATOM   3477 2HB  SER A 231       1.644   5.356   8.827  1.00  0.75           H  
ATOM   3478  HG  SER A 231      -0.359   3.821  10.213  1.00  0.75           H  
ATOM   3479  N   ILE A 232       1.659   8.298   9.572  1.00  0.76           N  
ATOM   3480  CA  ILE A 232       1.915   9.592   8.919  1.00  0.76           C  
ATOM   3481  C   ILE A 232       2.671   9.483   7.598  1.00  0.76           C  
ATOM   3482  O   ILE A 232       3.751   8.886   7.509  1.00  0.76           O  
ATOM   3483  CB  ILE A 232       2.664  10.571   9.854  1.00  0.76           C  
ATOM   3484  CG1 ILE A 232       1.784  11.025  10.993  1.00  0.76           C  
ATOM   3485  CG2 ILE A 232       3.137  11.808   9.064  1.00  0.76           C  
ATOM   3486  CD1 ILE A 232       1.328   9.944  11.903  1.00  0.76           C  
ATOM   3487  H   ILE A 232       2.403   7.853  10.100  1.00  0.76           H  
ATOM   3488  HA  ILE A 232       0.953  10.042   8.708  1.00  0.76           H  
ATOM   3489  HB  ILE A 232       3.533  10.067  10.287  1.00  0.76           H  
ATOM   3490 1HG1 ILE A 232       2.343  11.736  11.590  1.00  0.76           H  
ATOM   3491 2HG1 ILE A 232       0.936  11.532  10.573  1.00  0.76           H  
ATOM   3492 1HG2 ILE A 232       3.671  12.479   9.728  1.00  0.76           H  
ATOM   3493 2HG2 ILE A 232       3.798  11.504   8.254  1.00  0.76           H  
ATOM   3494 3HG2 ILE A 232       2.269  12.319   8.641  1.00  0.76           H  
ATOM   3495 1HD1 ILE A 232       0.735  10.349  12.648  1.00  0.76           H  
ATOM   3496 2HD1 ILE A 232       0.753   9.263  11.391  1.00  0.76           H  
ATOM   3497 3HD1 ILE A 232       2.164   9.432  12.343  1.00  0.76           H  
ATOM   3498  N   GLY A 233       2.065  10.049   6.567  1.00  0.78           N  
ATOM   3499  CA  GLY A 233       2.600  10.041   5.227  1.00  0.78           C  
ATOM   3500  C   GLY A 233       2.944  11.419   4.738  1.00  0.78           C  
ATOM   3501  O   GLY A 233       2.973  12.385   5.500  1.00  0.78           O  
ATOM   3502  H   GLY A 233       1.187  10.522   6.737  1.00  0.78           H  
ATOM   3503 1HA  GLY A 233       3.485   9.410   5.185  1.00  0.78           H  
ATOM   3504 2HA  GLY A 233       1.862   9.619   4.555  1.00  0.78           H  
ATOM   3505  N   TYR A 234       3.153  11.485   3.435  1.00  0.81           N  
ATOM   3506  CA  TYR A 234       3.536  12.672   2.700  1.00  0.81           C  
ATOM   3507  C   TYR A 234       2.859  12.740   1.360  1.00  0.81           C  
ATOM   3508  O   TYR A 234       2.690  11.716   0.672  1.00  0.81           O  
ATOM   3509  CB  TYR A 234       5.039  12.700   2.550  1.00  0.81           C  
ATOM   3510  CG  TYR A 234       5.603  13.632   1.512  1.00  0.81           C  
ATOM   3511  CD1 TYR A 234       5.816  14.974   1.721  1.00  0.81           C  
ATOM   3512  CD2 TYR A 234       5.919  13.076   0.297  1.00  0.81           C  
ATOM   3513  CE1 TYR A 234       6.357  15.717   0.693  1.00  0.81           C  
ATOM   3514  CE2 TYR A 234       6.436  13.807  -0.698  1.00  0.81           C  
ATOM   3515  CZ  TYR A 234       6.663  15.109  -0.520  1.00  0.81           C  
ATOM   3516  OH  TYR A 234       7.191  15.817  -1.562  1.00  0.81           O  
ATOM   3517  H   TYR A 234       3.070  10.626   2.914  1.00  0.81           H  
ATOM   3518  HA  TYR A 234       3.227  13.539   3.251  1.00  0.81           H  
ATOM   3519 1HB  TYR A 234       5.472  12.969   3.510  1.00  0.81           H  
ATOM   3520 2HB  TYR A 234       5.370  11.728   2.332  1.00  0.81           H  
ATOM   3521  HD1 TYR A 234       5.572  15.435   2.666  1.00  0.81           H  
ATOM   3522  HD2 TYR A 234       5.748  12.032   0.137  1.00  0.81           H  
ATOM   3523  HE1 TYR A 234       6.539  16.759   0.826  1.00  0.81           H  
ATOM   3524  HE2 TYR A 234       6.675  13.339  -1.652  1.00  0.81           H  
ATOM   3525  HH  TYR A 234       7.355  15.215  -2.298  1.00  0.81           H  
ATOM   3526  N   ALA A 235       2.416  13.960   1.032  1.00  0.84           N  
ATOM   3527  CA  ALA A 235       1.757  14.262  -0.222  1.00  0.84           C  
ATOM   3528  C   ALA A 235       2.625  15.100  -1.183  1.00  0.84           C  
ATOM   3529  O   ALA A 235       2.788  14.730  -2.348  1.00  0.84           O  
ATOM   3530  CB  ALA A 235       0.458  14.997   0.089  1.00  0.84           C  
ATOM   3531  H   ALA A 235       2.569  14.734   1.680  1.00  0.84           H  
ATOM   3532  HA  ALA A 235       1.528  13.320  -0.718  1.00  0.84           H  
ATOM   3533 1HB  ALA A 235      -0.077  15.198  -0.835  1.00  0.84           H  
ATOM   3534 2HB  ALA A 235      -0.162  14.389   0.735  1.00  0.84           H  
ATOM   3535 3HB  ALA A 235       0.681  15.942   0.588  1.00  0.84           H  
ATOM   3536  N   PHE A 236       3.144  16.245  -0.717  1.00  0.87           N  
ATOM   3537  CA  PHE A 236       3.938  17.133  -1.598  1.00  0.87           C  
ATOM   3538  C   PHE A 236       4.705  18.229  -0.857  1.00  0.87           C  
ATOM   3539  O   PHE A 236       4.460  18.483   0.318  1.00  0.87           O  
ATOM   3540  CB  PHE A 236       3.082  17.792  -2.677  1.00  0.87           C  
ATOM   3541  CG  PHE A 236       1.976  18.633  -2.188  1.00  0.87           C  
ATOM   3542  CD1 PHE A 236       2.180  19.980  -1.938  1.00  0.87           C  
ATOM   3543  CD2 PHE A 236       0.720  18.104  -2.013  1.00  0.87           C  
ATOM   3544  CE1 PHE A 236       1.148  20.776  -1.509  1.00  0.87           C  
ATOM   3545  CE2 PHE A 236      -0.311  18.891  -1.591  1.00  0.87           C  
ATOM   3546  CZ  PHE A 236      -0.099  20.231  -1.335  1.00  0.87           C  
ATOM   3547  H   PHE A 236       2.997  16.486   0.263  1.00  0.87           H  
ATOM   3548  HA  PHE A 236       4.671  16.512  -2.111  1.00  0.87           H  
ATOM   3549 1HB  PHE A 236       3.718  18.416  -3.300  1.00  0.87           H  
ATOM   3550 2HB  PHE A 236       2.660  17.030  -3.327  1.00  0.87           H  
ATOM   3551  HD1 PHE A 236       3.175  20.406  -2.084  1.00  0.87           H  
ATOM   3552  HD2 PHE A 236       0.551  17.051  -2.219  1.00  0.87           H  
ATOM   3553  HE1 PHE A 236       1.317  21.832  -1.307  1.00  0.87           H  
ATOM   3554  HE2 PHE A 236      -1.306  18.464  -1.447  1.00  0.87           H  
ATOM   3555  HZ  PHE A 236      -0.928  20.850  -0.989  1.00  0.87           H  
ATOM   3556  N   HIS A 237       5.616  18.924  -1.541  1.00  0.88           N  
ATOM   3557  CA  HIS A 237       6.281  20.045  -0.873  1.00  0.88           C  
ATOM   3558  C   HIS A 237       6.773  21.120  -1.820  1.00  0.88           C  
ATOM   3559  O   HIS A 237       6.863  20.917  -3.035  1.00  0.88           O  
ATOM   3560  CB  HIS A 237       7.508  19.599  -0.070  1.00  0.88           C  
ATOM   3561  CG  HIS A 237       8.701  19.148  -0.874  1.00  0.88           C  
ATOM   3562  ND1 HIS A 237       8.817  17.893  -1.411  1.00  0.88           N  
ATOM   3563  CD2 HIS A 237       9.844  19.803  -1.198  1.00  0.88           C  
ATOM   3564  CE1 HIS A 237       9.981  17.783  -2.031  1.00  0.88           C  
ATOM   3565  NE2 HIS A 237      10.627  18.927  -1.918  1.00  0.88           N  
ATOM   3566  H   HIS A 237       5.835  18.692  -2.499  1.00  0.88           H  
ATOM   3567  HA  HIS A 237       5.582  20.522  -0.187  1.00  0.88           H  
ATOM   3568 1HB  HIS A 237       7.840  20.440   0.540  1.00  0.88           H  
ATOM   3569 2HB  HIS A 237       7.236  18.815   0.604  1.00  0.88           H  
ATOM   3570  HD1 HIS A 237       8.158  17.150  -1.352  1.00  0.88           H  
ATOM   3571  HD2 HIS A 237      10.199  20.812  -0.983  1.00  0.88           H  
ATOM   3572  HE1 HIS A 237      10.257  16.848  -2.518  1.00  0.88           H  
ATOM   3573  N   ASP A 238       7.128  22.260  -1.240  1.00  0.87           N  
ATOM   3574  CA  ASP A 238       7.779  23.311  -2.001  1.00  0.87           C  
ATOM   3575  C   ASP A 238       8.910  23.870  -1.147  1.00  0.87           C  
ATOM   3576  O   ASP A 238       9.328  23.246  -0.173  1.00  0.87           O  
ATOM   3577  CB  ASP A 238       6.795  24.405  -2.467  1.00  0.87           C  
ATOM   3578  CG  ASP A 238       6.118  25.324  -1.399  1.00  0.87           C  
ATOM   3579  OD1 ASP A 238       6.629  25.510  -0.284  1.00  0.87           O  
ATOM   3580  OD2 ASP A 238       5.080  25.847  -1.733  1.00  0.87           O  
ATOM   3581  H   ASP A 238       6.954  22.368  -0.241  1.00  0.87           H  
ATOM   3582  HA  ASP A 238       8.225  22.872  -2.895  1.00  0.87           H  
ATOM   3583 1HB  ASP A 238       7.296  25.044  -3.190  1.00  0.87           H  
ATOM   3584 2HB  ASP A 238       5.989  23.912  -3.015  1.00  0.87           H  
ATOM   3585  N   ARG A 239       9.429  25.030  -1.510  1.00  0.84           N  
ATOM   3586  CA  ARG A 239      10.551  25.621  -0.791  1.00  0.84           C  
ATOM   3587  C   ARG A 239      10.235  26.066   0.647  1.00  0.84           C  
ATOM   3588  O   ARG A 239      11.157  26.275   1.438  1.00  0.84           O  
ATOM   3589  CB  ARG A 239      11.088  26.808  -1.568  1.00  0.84           C  
ATOM   3590  CG  ARG A 239      11.788  26.444  -2.874  1.00  0.84           C  
ATOM   3591  CD  ARG A 239      12.267  27.648  -3.613  1.00  0.84           C  
ATOM   3592  NE  ARG A 239      12.938  27.288  -4.858  1.00  0.84           N  
ATOM   3593  CZ  ARG A 239      13.371  28.169  -5.784  1.00  0.84           C  
ATOM   3594  NH1 ARG A 239      13.202  29.460  -5.599  1.00  0.84           N  
ATOM   3595  NH2 ARG A 239      13.969  27.733  -6.880  1.00  0.84           N  
ATOM   3596  H   ARG A 239       9.050  25.518  -2.305  1.00  0.84           H  
ATOM   3597  HA  ARG A 239      11.340  24.870  -0.740  1.00  0.84           H  
ATOM   3598 1HB  ARG A 239      10.271  27.488  -1.803  1.00  0.84           H  
ATOM   3599 2HB  ARG A 239      11.802  27.354  -0.950  1.00  0.84           H  
ATOM   3600 1HG  ARG A 239      12.648  25.811  -2.658  1.00  0.84           H  
ATOM   3601 2HG  ARG A 239      11.093  25.903  -3.517  1.00  0.84           H  
ATOM   3602 1HD  ARG A 239      11.418  28.287  -3.856  1.00  0.84           H  
ATOM   3603 2HD  ARG A 239      12.971  28.201  -2.993  1.00  0.84           H  
ATOM   3604  HE  ARG A 239      13.088  26.305  -5.041  1.00  0.84           H  
ATOM   3605 1HH1 ARG A 239      12.746  29.794  -4.762  1.00  0.84           H  
ATOM   3606 2HH1 ARG A 239      13.528  30.116  -6.294  1.00  0.84           H  
ATOM   3607 1HH2 ARG A 239      14.100  26.741  -7.024  1.00  0.84           H  
ATOM   3608 2HH2 ARG A 239      14.294  28.390  -7.573  1.00  0.84           H  
ATOM   3609  N   SER A 240       8.953  26.286   0.967  1.00  0.81           N  
ATOM   3610  CA  SER A 240       8.592  26.788   2.288  1.00  0.81           C  
ATOM   3611  C   SER A 240       7.759  25.829   3.136  1.00  0.81           C  
ATOM   3612  O   SER A 240       7.798  25.904   4.370  1.00  0.81           O  
ATOM   3613  CB  SER A 240       7.797  28.062   2.116  1.00  0.81           C  
ATOM   3614  OG  SER A 240       6.567  27.821   1.445  1.00  0.81           O  
ATOM   3615  H   SER A 240       8.210  26.069   0.303  1.00  0.81           H  
ATOM   3616  HA  SER A 240       9.509  27.011   2.828  1.00  0.81           H  
ATOM   3617 1HB  SER A 240       7.603  28.513   3.088  1.00  0.81           H  
ATOM   3618 2HB  SER A 240       8.390  28.769   1.540  1.00  0.81           H  
ATOM   3619  HG  SER A 240       6.701  27.055   0.817  1.00  0.81           H  
ATOM   3620  N   LYS A 241       6.991  24.948   2.496  1.00  0.77           N  
ATOM   3621  CA  LYS A 241       6.064  24.078   3.231  1.00  0.77           C  
ATOM   3622  C   LYS A 241       6.042  22.616   2.789  1.00  0.77           C  
ATOM   3623  O   LYS A 241       6.239  22.293   1.613  1.00  0.77           O  
ATOM   3624  CB  LYS A 241       4.647  24.644   3.127  1.00  0.77           C  
ATOM   3625  CG  LYS A 241       4.440  26.012   3.822  1.00  0.77           C  
ATOM   3626  CD  LYS A 241       3.003  26.510   3.726  1.00  0.77           C  
ATOM   3627  CE  LYS A 241       2.857  27.893   4.355  1.00  0.77           C  
ATOM   3628  NZ  LYS A 241       3.120  27.865   5.822  1.00  0.77           N  
ATOM   3629  H   LYS A 241       6.991  24.947   1.472  1.00  0.77           H  
ATOM   3630  HA  LYS A 241       6.357  24.083   4.280  1.00  0.77           H  
ATOM   3631 1HB  LYS A 241       4.389  24.766   2.071  1.00  0.77           H  
ATOM   3632 2HB  LYS A 241       3.960  23.938   3.549  1.00  0.77           H  
ATOM   3633 1HG  LYS A 241       4.714  25.925   4.878  1.00  0.77           H  
ATOM   3634 2HG  LYS A 241       5.079  26.758   3.366  1.00  0.77           H  
ATOM   3635 1HD  LYS A 241       2.698  26.552   2.680  1.00  0.77           H  
ATOM   3636 2HD  LYS A 241       2.350  25.837   4.255  1.00  0.77           H  
ATOM   3637 1HE  LYS A 241       3.568  28.571   3.885  1.00  0.77           H  
ATOM   3638 2HE  LYS A 241       1.848  28.263   4.183  1.00  0.77           H  
ATOM   3639 1HZ  LYS A 241       3.035  28.781   6.222  1.00  0.77           H  
ATOM   3640 2HZ  LYS A 241       2.484  27.247   6.290  1.00  0.77           H  
ATOM   3641 3HZ  LYS A 241       4.076  27.521   6.000  1.00  0.77           H  
ATOM   3642  N   VAL A 242       5.733  21.721   3.731  1.00  0.74           N  
ATOM   3643  CA  VAL A 242       5.559  20.313   3.385  1.00  0.74           C  
ATOM   3644  C   VAL A 242       4.157  19.825   3.746  1.00  0.74           C  
ATOM   3645  O   VAL A 242       3.715  19.965   4.896  1.00  0.74           O  
ATOM   3646  CB  VAL A 242       6.570  19.443   4.144  1.00  0.74           C  
ATOM   3647  CG1 VAL A 242       6.390  17.998   3.750  1.00  0.74           C  
ATOM   3648  CG2 VAL A 242       7.945  19.917   3.867  1.00  0.74           C  
ATOM   3649  H   VAL A 242       5.630  22.017   4.701  1.00  0.74           H  
ATOM   3650  HA  VAL A 242       5.704  20.184   2.315  1.00  0.74           H  
ATOM   3651  HB  VAL A 242       6.369  19.515   5.209  1.00  0.74           H  
ATOM   3652 1HG1 VAL A 242       7.086  17.379   4.284  1.00  0.74           H  
ATOM   3653 2HG1 VAL A 242       5.384  17.681   3.964  1.00  0.74           H  
ATOM   3654 3HG1 VAL A 242       6.572  17.910   2.697  1.00  0.74           H  
ATOM   3655 1HG2 VAL A 242       8.651  19.311   4.418  1.00  0.74           H  
ATOM   3656 2HG2 VAL A 242       8.152  19.849   2.810  1.00  0.74           H  
ATOM   3657 3HG2 VAL A 242       8.021  20.945   4.188  1.00  0.74           H  
ATOM   3658  N   GLU A 243       3.441  19.257   2.769  1.00  0.71           N  
ATOM   3659  CA  GLU A 243       2.118  18.733   3.066  1.00  0.71           C  
ATOM   3660  C   GLU A 243       2.215  17.251   3.337  1.00  0.71           C  
ATOM   3661  O   GLU A 243       2.648  16.447   2.490  1.00  0.71           O  
ATOM   3662  CB  GLU A 243       1.068  18.991   1.989  1.00  0.71           C  
ATOM   3663  CG  GLU A 243      -0.337  18.440   2.443  1.00  0.71           C  
ATOM   3664  CD  GLU A 243      -1.495  18.698   1.516  1.00  0.71           C  
ATOM   3665  OE1 GLU A 243      -2.093  17.749   1.065  1.00  0.71           O  
ATOM   3666  OE2 GLU A 243      -1.797  19.843   1.267  1.00  0.71           O  
ATOM   3667  H   GLU A 243       3.831  19.151   1.840  1.00  0.71           H  
ATOM   3668  HA  GLU A 243       1.753  19.203   3.978  1.00  0.71           H  
ATOM   3669 1HB  GLU A 243       0.985  20.059   1.794  1.00  0.71           H  
ATOM   3670 2HB  GLU A 243       1.362  18.497   1.063  1.00  0.71           H  
ATOM   3671 1HG  GLU A 243      -0.250  17.362   2.579  1.00  0.71           H  
ATOM   3672 2HG  GLU A 243      -0.570  18.869   3.419  1.00  0.71           H  
ATOM   3673  N   LEU A 244       1.833  16.941   4.556  1.00  0.69           N  
ATOM   3674  CA  LEU A 244       1.863  15.645   5.178  1.00  0.69           C  
ATOM   3675  C   LEU A 244       0.468  15.166   5.449  1.00  0.69           C  
ATOM   3676  O   LEU A 244      -0.494  15.921   5.311  1.00  0.69           O  
ATOM   3677  CB  LEU A 244       2.649  15.744   6.464  1.00  0.69           C  
ATOM   3678  CG  LEU A 244       4.083  16.230   6.295  1.00  0.69           C  
ATOM   3679  CD1 LEU A 244       4.723  16.439   7.634  1.00  0.69           C  
ATOM   3680  CD2 LEU A 244       4.831  15.200   5.487  1.00  0.69           C  
ATOM   3681  H   LEU A 244       1.459  17.702   5.125  1.00  0.69           H  
ATOM   3682  HA  LEU A 244       2.345  14.949   4.519  1.00  0.69           H  
ATOM   3683 1HB  LEU A 244       2.144  16.463   7.067  1.00  0.69           H  
ATOM   3684 2HB  LEU A 244       2.656  14.774   6.964  1.00  0.69           H  
ATOM   3685  HG  LEU A 244       4.084  17.185   5.779  1.00  0.69           H  
ATOM   3686 1HD1 LEU A 244       5.738  16.792   7.509  1.00  0.69           H  
ATOM   3687 2HD1 LEU A 244       4.155  17.182   8.164  1.00  0.69           H  
ATOM   3688 3HD1 LEU A 244       4.726  15.501   8.190  1.00  0.69           H  
ATOM   3689 1HD2 LEU A 244       5.849  15.514   5.331  1.00  0.69           H  
ATOM   3690 2HD2 LEU A 244       4.821  14.245   6.014  1.00  0.69           H  
ATOM   3691 3HD2 LEU A 244       4.340  15.091   4.536  1.00  0.69           H  
ATOM   3692  N   PHE A 245       0.325  13.911   5.806  1.00  0.68           N  
ATOM   3693  CA  PHE A 245      -1.016  13.497   6.186  1.00  0.68           C  
ATOM   3694  C   PHE A 245      -1.067  12.362   7.173  1.00  0.68           C  
ATOM   3695  O   PHE A 245      -0.151  11.555   7.269  1.00  0.68           O  
ATOM   3696  CB  PHE A 245      -1.848  13.119   4.951  1.00  0.68           C  
ATOM   3697  CG  PHE A 245      -1.353  12.015   4.125  1.00  0.68           C  
ATOM   3698  CD1 PHE A 245      -1.724  10.740   4.401  1.00  0.68           C  
ATOM   3699  CD2 PHE A 245      -0.589  12.258   3.005  1.00  0.68           C  
ATOM   3700  CE1 PHE A 245      -1.356   9.714   3.593  1.00  0.68           C  
ATOM   3701  CE2 PHE A 245      -0.214  11.223   2.188  1.00  0.68           C  
ATOM   3702  CZ  PHE A 245      -0.602   9.951   2.484  1.00  0.68           C  
ATOM   3703  H   PHE A 245       1.139  13.296   5.852  1.00  0.68           H  
ATOM   3704  HA  PHE A 245      -1.507  14.347   6.661  1.00  0.68           H  
ATOM   3705 1HB  PHE A 245      -2.858  12.860   5.280  1.00  0.68           H  
ATOM   3706 2HB  PHE A 245      -1.942  13.984   4.303  1.00  0.68           H  
ATOM   3707  HD1 PHE A 245      -2.336  10.556   5.279  1.00  0.68           H  
ATOM   3708  HD2 PHE A 245      -0.303  13.282   2.765  1.00  0.68           H  
ATOM   3709  HE1 PHE A 245      -1.681   8.708   3.824  1.00  0.68           H  
ATOM   3710  HE2 PHE A 245       0.372  11.411   1.298  1.00  0.68           H  
ATOM   3711  HZ  PHE A 245      -0.327   9.130   1.827  1.00  0.68           H  
ATOM   3712  N   VAL A 246      -2.187  12.253   7.861  1.00  0.68           N  
ATOM   3713  CA  VAL A 246      -2.403  11.097   8.708  1.00  0.68           C  
ATOM   3714  C   VAL A 246      -3.396  10.212   7.999  1.00  0.68           C  
ATOM   3715  O   VAL A 246      -4.367  10.692   7.406  1.00  0.68           O  
ATOM   3716  CB  VAL A 246      -2.950  11.493  10.102  1.00  0.68           C  
ATOM   3717  CG1 VAL A 246      -1.929  12.120  11.000  1.00  0.68           C  
ATOM   3718  CG2 VAL A 246      -3.988  12.511   9.889  1.00  0.68           C  
ATOM   3719  H   VAL A 246      -2.909  12.972   7.768  1.00  0.68           H  
ATOM   3720  HA  VAL A 246      -1.469  10.552   8.838  1.00  0.68           H  
ATOM   3721  HB  VAL A 246      -3.356  10.610  10.587  1.00  0.68           H  
ATOM   3722 1HG1 VAL A 246      -2.399  12.389  11.949  1.00  0.68           H  
ATOM   3723 2HG1 VAL A 246      -1.151  11.408  11.179  1.00  0.68           H  
ATOM   3724 3HG1 VAL A 246      -1.534  12.999  10.543  1.00  0.68           H  
ATOM   3725 1HG2 VAL A 246      -4.417  12.815  10.840  1.00  0.68           H  
ATOM   3726 2HG2 VAL A 246      -3.536  13.369   9.413  1.00  0.68           H  
ATOM   3727 3HG2 VAL A 246      -4.745  12.108   9.249  1.00  0.68           H  
ATOM   3728  N   ALA A 247      -3.182   8.911   8.072  1.00  0.68           N  
ATOM   3729  CA  ALA A 247      -4.106   8.011   7.413  1.00  0.68           C  
ATOM   3730  C   ALA A 247      -4.264   6.720   8.162  1.00  0.68           C  
ATOM   3731  O   ALA A 247      -3.347   6.253   8.837  1.00  0.68           O  
ATOM   3732  CB  ALA A 247      -3.648   7.702   6.001  1.00  0.68           C  
ATOM   3733  H   ALA A 247      -2.345   8.563   8.538  1.00  0.68           H  
ATOM   3734  HA  ALA A 247      -5.067   8.498   7.368  1.00  0.68           H  
ATOM   3735 1HB  ALA A 247      -4.379   7.050   5.515  1.00  0.68           H  
ATOM   3736 2HB  ALA A 247      -3.564   8.612   5.443  1.00  0.68           H  
ATOM   3737 3HB  ALA A 247      -2.691   7.214   6.048  1.00  0.68           H  
ATOM   3738  N   GLU A 248      -5.434   6.127   7.995  1.00  0.68           N  
ATOM   3739  CA  GLU A 248      -5.749   4.845   8.605  1.00  0.68           C  
ATOM   3740  C   GLU A 248      -6.804   4.134   7.796  1.00  0.68           C  
ATOM   3741  O   GLU A 248      -7.480   4.740   6.962  1.00  0.68           O  
ATOM   3742  CB  GLU A 248      -6.260   5.035  10.033  1.00  0.68           C  
ATOM   3743  CG  GLU A 248      -7.560   5.735  10.139  1.00  0.68           C  
ATOM   3744  CD  GLU A 248      -7.888   6.041  11.555  1.00  0.68           C  
ATOM   3745  OE1 GLU A 248      -7.169   5.584  12.408  1.00  0.68           O  
ATOM   3746  OE2 GLU A 248      -8.803   6.782  11.791  1.00  0.68           O  
ATOM   3747  H   GLU A 248      -6.138   6.616   7.436  1.00  0.68           H  
ATOM   3748  HA  GLU A 248      -4.850   4.223   8.625  1.00  0.68           H  
ATOM   3749 1HB  GLU A 248      -6.353   4.065  10.525  1.00  0.68           H  
ATOM   3750 2HB  GLU A 248      -5.547   5.617  10.598  1.00  0.68           H  
ATOM   3751 1HG  GLU A 248      -7.560   6.609   9.546  1.00  0.68           H  
ATOM   3752 2HG  GLU A 248      -8.315   5.080   9.733  1.00  0.68           H  
ATOM   3753  N   SER A 249      -6.975   2.856   8.057  1.00  0.69           N  
ATOM   3754  CA  SER A 249      -8.048   2.143   7.379  1.00  0.69           C  
ATOM   3755  C   SER A 249      -8.780   1.211   8.310  1.00  0.69           C  
ATOM   3756  O   SER A 249      -8.143   0.547   9.112  1.00  0.69           O  
ATOM   3757  CB  SER A 249      -7.520   1.380   6.188  1.00  0.69           C  
ATOM   3758  OG  SER A 249      -8.529   0.613   5.622  1.00  0.69           O  
ATOM   3759  H   SER A 249      -6.362   2.406   8.739  1.00  0.69           H  
ATOM   3760  HA  SER A 249      -8.749   2.888   7.043  1.00  0.69           H  
ATOM   3761 1HB  SER A 249      -7.170   2.090   5.452  1.00  0.69           H  
ATOM   3762 2HB  SER A 249      -6.680   0.756   6.472  1.00  0.69           H  
ATOM   3763  HG  SER A 249      -9.305   1.213   5.565  1.00  0.69           H  
ATOM   3764  N   PHE A 250     -10.114   1.178   8.226  1.00  0.70           N  
ATOM   3765  CA  PHE A 250     -10.909   0.347   9.142  1.00  0.70           C  
ATOM   3766  C   PHE A 250     -12.352   0.029   8.746  1.00  0.70           C  
ATOM   3767  O   PHE A 250     -12.954   0.669   7.879  1.00  0.70           O  
ATOM   3768  CB  PHE A 250     -10.985   1.011  10.516  1.00  0.70           C  
ATOM   3769  CG  PHE A 250     -11.578   2.350  10.468  1.00  0.70           C  
ATOM   3770  CD1 PHE A 250     -12.938   2.523  10.562  1.00  0.70           C  
ATOM   3771  CD2 PHE A 250     -10.772   3.459  10.371  1.00  0.70           C  
ATOM   3772  CE1 PHE A 250     -13.475   3.772  10.526  1.00  0.70           C  
ATOM   3773  CE2 PHE A 250     -11.314   4.713  10.354  1.00  0.70           C  
ATOM   3774  CZ  PHE A 250     -12.668   4.870  10.425  1.00  0.70           C  
ATOM   3775  H   PHE A 250     -10.556   1.727   7.492  1.00  0.70           H  
ATOM   3776  HA  PHE A 250     -10.398  -0.608   9.243  1.00  0.70           H  
ATOM   3777 1HB  PHE A 250     -11.562   0.393  11.204  1.00  0.70           H  
ATOM   3778 2HB  PHE A 250      -9.993   1.111  10.916  1.00  0.70           H  
ATOM   3779  HD1 PHE A 250     -13.582   1.646  10.652  1.00  0.70           H  
ATOM   3780  HD2 PHE A 250      -9.691   3.332  10.320  1.00  0.70           H  
ATOM   3781  HE1 PHE A 250     -14.526   3.887  10.580  1.00  0.70           H  
ATOM   3782  HE2 PHE A 250     -10.662   5.588  10.288  1.00  0.70           H  
ATOM   3783  HZ  PHE A 250     -13.096   5.864  10.410  1.00  0.70           H  
ATOM   3784  N   THR A 251     -12.901  -0.960   9.444  1.00  0.72           N  
ATOM   3785  CA  THR A 251     -14.313  -1.315   9.379  1.00  0.72           C  
ATOM   3786  C   THR A 251     -14.858  -1.519  10.776  1.00  0.72           C  
ATOM   3787  O   THR A 251     -14.247  -2.216  11.596  1.00  0.72           O  
ATOM   3788  CB  THR A 251     -14.570  -2.617   8.598  1.00  0.72           C  
ATOM   3789  OG1 THR A 251     -14.122  -2.499   7.289  1.00  0.72           O  
ATOM   3790  CG2 THR A 251     -16.015  -3.016   8.577  1.00  0.72           C  
ATOM   3791  H   THR A 251     -12.306  -1.459  10.108  1.00  0.72           H  
ATOM   3792  HA  THR A 251     -14.860  -0.505   8.911  1.00  0.72           H  
ATOM   3793  HB  THR A 251     -14.021  -3.399   9.065  1.00  0.72           H  
ATOM   3794  HG1 THR A 251     -14.766  -2.033   6.714  1.00  0.72           H  
ATOM   3795 1HG2 THR A 251     -16.091  -3.935   8.039  1.00  0.72           H  
ATOM   3796 2HG2 THR A 251     -16.391  -3.167   9.579  1.00  0.72           H  
ATOM   3797 3HG2 THR A 251     -16.599  -2.263   8.079  1.00  0.72           H  
ATOM   3798  N   PHE A 252     -16.030  -0.977  11.038  1.00  0.74           N  
ATOM   3799  CA  PHE A 252     -16.689  -1.290  12.286  1.00  0.74           C  
ATOM   3800  C   PHE A 252     -17.828  -2.233  11.983  1.00  0.74           C  
ATOM   3801  O   PHE A 252     -18.533  -2.083  10.973  1.00  0.74           O  
ATOM   3802  CB  PHE A 252     -17.186  -0.071  13.030  1.00  0.74           C  
ATOM   3803  CG  PHE A 252     -18.019  -0.463  14.176  1.00  0.74           C  
ATOM   3804  CD1 PHE A 252     -17.476  -0.891  15.353  1.00  0.74           C  
ATOM   3805  CD2 PHE A 252     -19.387  -0.446  14.053  1.00  0.74           C  
ATOM   3806  CE1 PHE A 252     -18.292  -1.272  16.371  1.00  0.74           C  
ATOM   3807  CE2 PHE A 252     -20.185  -0.839  15.086  1.00  0.74           C  
ATOM   3808  CZ  PHE A 252     -19.629  -1.239  16.232  1.00  0.74           C  
ATOM   3809  H   PHE A 252     -16.481  -0.380  10.356  1.00  0.74           H  
ATOM   3810  HA  PHE A 252     -15.992  -1.813  12.943  1.00  0.74           H  
ATOM   3811 1HB  PHE A 252     -16.341   0.505  13.399  1.00  0.74           H  
ATOM   3812 2HB  PHE A 252     -17.766   0.568  12.391  1.00  0.74           H  
ATOM   3813  HD1 PHE A 252     -16.393  -0.929  15.465  1.00  0.74           H  
ATOM   3814  HD2 PHE A 252     -19.834  -0.121  13.114  1.00  0.74           H  
ATOM   3815  HE1 PHE A 252     -17.882  -1.607  17.287  1.00  0.74           H  
ATOM   3816  HE2 PHE A 252     -21.267  -0.829  14.980  1.00  0.74           H  
ATOM   3817  HZ  PHE A 252     -20.250  -1.533  17.033  1.00  0.74           H  
ATOM   3818  N   ARG A 253     -17.974  -3.234  12.824  1.00  0.75           N  
ATOM   3819  CA  ARG A 253     -19.017  -4.190  12.614  1.00  0.75           C  
ATOM   3820  C   ARG A 253     -19.777  -4.485  13.877  1.00  0.75           C  
ATOM   3821  O   ARG A 253     -19.241  -4.498  14.985  1.00  0.75           O  
ATOM   3822  CB  ARG A 253     -18.407  -5.461  12.042  1.00  0.75           C  
ATOM   3823  CG  ARG A 253     -17.453  -6.251  12.928  1.00  0.75           C  
ATOM   3824  CD  ARG A 253     -16.838  -7.369  12.139  1.00  0.75           C  
ATOM   3825  NE  ARG A 253     -15.923  -8.246  12.895  1.00  0.75           N  
ATOM   3826  CZ  ARG A 253     -15.185  -9.200  12.309  1.00  0.75           C  
ATOM   3827  NH1 ARG A 253     -15.234  -9.326  11.018  1.00  0.75           N  
ATOM   3828  NH2 ARG A 253     -14.438  -9.996  13.038  1.00  0.75           N  
ATOM   3829  H   ARG A 253     -17.349  -3.335  13.623  1.00  0.75           H  
ATOM   3830  HA  ARG A 253     -19.719  -3.784  11.885  1.00  0.75           H  
ATOM   3831 1HB  ARG A 253     -19.184  -6.129  11.670  1.00  0.75           H  
ATOM   3832 2HB  ARG A 253     -17.789  -5.168  11.214  1.00  0.75           H  
ATOM   3833 1HG  ARG A 253     -16.657  -5.597  13.274  1.00  0.75           H  
ATOM   3834 2HG  ARG A 253     -17.997  -6.669  13.778  1.00  0.75           H  
ATOM   3835 1HD  ARG A 253     -17.642  -7.990  11.752  1.00  0.75           H  
ATOM   3836 2HD  ARG A 253     -16.282  -6.944  11.302  1.00  0.75           H  
ATOM   3837  HE  ARG A 253     -15.851  -8.179  13.920  1.00  0.75           H  
ATOM   3838 1HH1 ARG A 253     -15.811  -8.695  10.481  1.00  0.75           H  
ATOM   3839 2HH1 ARG A 253     -14.743 -10.082  10.530  1.00  0.75           H  
ATOM   3840 1HH2 ARG A 253     -14.447  -9.873  14.055  1.00  0.75           H  
ATOM   3841 2HH2 ARG A 253     -13.888 -10.720  12.605  1.00  0.75           H  
ATOM   3842  N   VAL A 254     -21.028  -4.814  13.694  1.00  0.75           N  
ATOM   3843  CA  VAL A 254     -21.843  -5.239  14.800  1.00  0.75           C  
ATOM   3844  C   VAL A 254     -22.300  -6.633  14.512  1.00  0.75           C  
ATOM   3845  O   VAL A 254     -22.709  -6.947  13.396  1.00  0.75           O  
ATOM   3846  CB  VAL A 254     -23.012  -4.275  15.013  1.00  0.75           C  
ATOM   3847  CG1 VAL A 254     -23.769  -4.078  13.732  1.00  0.75           C  
ATOM   3848  CG2 VAL A 254     -23.938  -4.865  16.032  1.00  0.75           C  
ATOM   3849  H   VAL A 254     -21.427  -4.773  12.767  1.00  0.75           H  
ATOM   3850  HA  VAL A 254     -21.248  -5.255  15.710  1.00  0.75           H  
ATOM   3851  HB  VAL A 254     -22.633  -3.311  15.347  1.00  0.75           H  
ATOM   3852 1HG1 VAL A 254     -24.592  -3.403  13.906  1.00  0.75           H  
ATOM   3853 2HG1 VAL A 254     -23.103  -3.651  12.978  1.00  0.75           H  
ATOM   3854 3HG1 VAL A 254     -24.153  -5.036  13.386  1.00  0.75           H  
ATOM   3855 1HG2 VAL A 254     -24.761  -4.179  16.184  1.00  0.75           H  
ATOM   3856 2HG2 VAL A 254     -24.311  -5.806  15.663  1.00  0.75           H  
ATOM   3857 3HG2 VAL A 254     -23.420  -5.038  16.964  1.00  0.75           H  
ATOM   3858  N   LEU A 255     -22.171  -7.477  15.512  1.00  0.74           N  
ATOM   3859  CA  LEU A 255     -22.518  -8.865  15.377  1.00  0.74           C  
ATOM   3860  C   LEU A 255     -23.839  -9.122  16.085  1.00  0.74           C  
ATOM   3861  O   LEU A 255     -24.653  -9.923  15.627  1.00  0.74           O  
ATOM   3862  CB  LEU A 255     -21.361  -9.684  15.930  1.00  0.74           C  
ATOM   3863  CG  LEU A 255     -19.999  -9.409  15.208  1.00  0.74           C  
ATOM   3864  CD1 LEU A 255     -18.925 -10.219  15.860  1.00  0.74           C  
ATOM   3865  CD2 LEU A 255     -20.104  -9.730  13.702  1.00  0.74           C  
ATOM   3866  H   LEU A 255     -21.834  -7.139  16.411  1.00  0.74           H  
ATOM   3867  HA  LEU A 255     -22.642  -9.100  14.321  1.00  0.74           H  
ATOM   3868 1HB  LEU A 255     -21.237  -9.448  16.990  1.00  0.74           H  
ATOM   3869 2HB  LEU A 255     -21.596 -10.742  15.835  1.00  0.74           H  
ATOM   3870  HG  LEU A 255     -19.734  -8.356  15.329  1.00  0.74           H  
ATOM   3871 1HD1 LEU A 255     -17.977 -10.014  15.370  1.00  0.74           H  
ATOM   3872 2HD1 LEU A 255     -18.854  -9.956  16.917  1.00  0.74           H  
ATOM   3873 3HD1 LEU A 255     -19.156 -11.277  15.766  1.00  0.74           H  
ATOM   3874 1HD2 LEU A 255     -19.148  -9.524  13.220  1.00  0.74           H  
ATOM   3875 2HD2 LEU A 255     -20.356 -10.784  13.564  1.00  0.74           H  
ATOM   3876 3HD2 LEU A 255     -20.880  -9.112  13.244  1.00  0.74           H  
ATOM   3877  N   GLU A 256     -24.061  -8.395  17.180  1.00  0.72           N  
ATOM   3878  CA  GLU A 256     -25.301  -8.488  17.949  1.00  0.72           C  
ATOM   3879  C   GLU A 256     -25.831  -7.118  18.383  1.00  0.72           C  
ATOM   3880  O   GLU A 256     -25.582  -6.680  19.505  1.00  0.72           O  
ATOM   3881  CB  GLU A 256     -25.168  -9.357  19.178  1.00  0.72           C  
ATOM   3882  CG  GLU A 256     -26.447  -9.330  20.048  1.00  0.72           C  
ATOM   3883  CD  GLU A 256     -27.702  -9.819  19.339  1.00  0.72           C  
ATOM   3884  OE1 GLU A 256     -27.837 -11.007  19.146  1.00  0.72           O  
ATOM   3885  OE2 GLU A 256     -28.527  -8.984  18.984  1.00  0.72           O  
ATOM   3886  H   GLU A 256     -23.321  -7.773  17.506  1.00  0.72           H  
ATOM   3887  HA  GLU A 256     -26.043  -8.986  17.332  1.00  0.72           H  
ATOM   3888 1HB  GLU A 256     -24.958 -10.386  18.888  1.00  0.72           H  
ATOM   3889 2HB  GLU A 256     -24.337  -9.004  19.784  1.00  0.72           H  
ATOM   3890 1HG  GLU A 256     -26.279  -9.949  20.925  1.00  0.72           H  
ATOM   3891 2HG  GLU A 256     -26.608  -8.310  20.394  1.00  0.72           H  
ATOM   3892  N   PRO A 257     -26.619  -6.448  17.531  1.00  0.69           N  
ATOM   3893  CA  PRO A 257     -27.183  -5.123  17.728  1.00  0.69           C  
ATOM   3894  C   PRO A 257     -28.065  -5.003  18.974  1.00  0.69           C  
ATOM   3895  O   PRO A 257     -28.234  -3.908  19.521  1.00  0.69           O  
ATOM   3896  CB  PRO A 257     -28.035  -4.959  16.472  1.00  0.69           C  
ATOM   3897  CG  PRO A 257     -27.431  -5.859  15.445  1.00  0.69           C  
ATOM   3898  CD  PRO A 257     -26.964  -7.049  16.219  1.00  0.69           C  
ATOM   3899  HA  PRO A 257     -26.381  -4.380  17.763  1.00  0.69           H  
ATOM   3900 1HB  PRO A 257     -29.076  -5.208  16.675  1.00  0.69           H  
ATOM   3901 2HB  PRO A 257     -27.989  -3.927  16.172  1.00  0.69           H  
ATOM   3902 1HG  PRO A 257     -28.189  -6.120  14.693  1.00  0.69           H  
ATOM   3903 2HG  PRO A 257     -26.626  -5.344  14.907  1.00  0.69           H  
ATOM   3904 1HD  PRO A 257     -27.775  -7.789  16.335  1.00  0.69           H  
ATOM   3905 2HD  PRO A 257     -26.098  -7.457  15.701  1.00  0.69           H  
ATOM   3906  N   GLY A 258     -28.574  -6.128  19.489  1.00  0.66           N  
ATOM   3907  CA  GLY A 258     -29.438  -6.084  20.654  1.00  0.66           C  
ATOM   3908  C   GLY A 258     -28.670  -5.817  21.939  1.00  0.66           C  
ATOM   3909  O   GLY A 258     -29.287  -5.631  22.984  1.00  0.66           O  
ATOM   3910  H   GLY A 258     -28.406  -7.054  19.082  1.00  0.66           H  
ATOM   3911 1HA  GLY A 258     -30.193  -5.313  20.517  1.00  0.66           H  
ATOM   3912 2HA  GLY A 258     -29.961  -7.037  20.736  1.00  0.66           H  
ATOM   3913  N   ALA A 259     -27.335  -5.741  21.836  1.00  0.63           N  
ATOM   3914  CA  ALA A 259     -26.409  -5.505  22.934  1.00  0.63           C  
ATOM   3915  C   ALA A 259     -26.279  -4.040  23.357  1.00  0.63           C  
ATOM   3916  O   ALA A 259     -25.516  -3.725  24.282  1.00  0.63           O  
ATOM   3917  CB  ALA A 259     -25.065  -6.019  22.544  1.00  0.63           C  
ATOM   3918  H   ALA A 259     -26.908  -5.907  20.923  1.00  0.63           H  
ATOM   3919  HA  ALA A 259     -26.761  -6.059  23.788  1.00  0.63           H  
ATOM   3920 1HB  ALA A 259     -24.362  -5.898  23.359  1.00  0.63           H  
ATOM   3921 2HB  ALA A 259     -25.146  -7.077  22.287  1.00  0.63           H  
ATOM   3922 3HB  ALA A 259     -24.724  -5.475  21.683  1.00  0.63           H  
ATOM   3923  N   ALA A 260     -26.985  -3.124  22.689  1.00  0.62           N  
ATOM   3924  CA  ALA A 260     -26.900  -1.726  23.121  1.00  0.62           C  
ATOM   3925  C   ALA A 260     -28.229  -1.005  23.011  1.00  0.62           C  
ATOM   3926  O   ALA A 260     -29.027  -1.286  22.127  1.00  0.62           O  
ATOM   3927  CB  ALA A 260     -25.877  -0.958  22.297  1.00  0.62           C  
ATOM   3928  H   ALA A 260     -27.561  -3.396  21.888  1.00  0.62           H  
ATOM   3929  HA  ALA A 260     -26.602  -1.724  24.164  1.00  0.62           H  
ATOM   3930 1HB  ALA A 260     -25.818   0.052  22.674  1.00  0.62           H  
ATOM   3931 2HB  ALA A 260     -24.906  -1.434  22.387  1.00  0.62           H  
ATOM   3932 3HB  ALA A 260     -26.186  -0.939  21.253  1.00  0.62           H  
ATOM   3933  N   VAL A 261     -28.450  -0.049  23.913  1.00  0.64           N  
ATOM   3934  CA  VAL A 261     -29.645   0.792  23.887  1.00  0.64           C  
ATOM   3935  C   VAL A 261     -29.311   2.267  23.861  1.00  0.64           C  
ATOM   3936  O   VAL A 261     -28.623   2.787  24.742  1.00  0.64           O  
ATOM   3937  CB  VAL A 261     -30.530   0.528  25.108  1.00  0.64           C  
ATOM   3938  CG1 VAL A 261     -31.740   1.462  25.114  1.00  0.64           C  
ATOM   3939  CG2 VAL A 261     -31.018  -0.852  25.085  1.00  0.64           C  
ATOM   3940  H   VAL A 261     -27.735   0.105  24.624  1.00  0.64           H  
ATOM   3941  HA  VAL A 261     -30.216   0.551  22.993  1.00  0.64           H  
ATOM   3942  HB  VAL A 261     -29.948   0.693  25.995  1.00  0.64           H  
ATOM   3943 1HG1 VAL A 261     -32.350   1.257  25.984  1.00  0.64           H  
ATOM   3944 2HG1 VAL A 261     -31.409   2.499  25.147  1.00  0.64           H  
ATOM   3945 3HG1 VAL A 261     -32.338   1.304  24.213  1.00  0.64           H  
ATOM   3946 1HG2 VAL A 261     -31.625  -1.038  25.962  1.00  0.64           H  
ATOM   3947 2HG2 VAL A 261     -31.602  -1.005  24.201  1.00  0.64           H  
ATOM   3948 3HG2 VAL A 261     -30.190  -1.499  25.076  1.00  0.64           H  
ATOM   3949  N   HIS A 262     -29.799   2.962  22.848  1.00  0.69           N  
ATOM   3950  CA  HIS A 262     -29.549   4.392  22.750  1.00  0.69           C  
ATOM   3951  C   HIS A 262     -30.516   5.117  23.667  1.00  0.69           C  
ATOM   3952  O   HIS A 262     -31.690   4.753  23.719  1.00  0.69           O  
ATOM   3953  CB  HIS A 262     -29.656   4.845  21.298  1.00  0.69           C  
ATOM   3954  CG  HIS A 262     -29.211   6.259  21.040  1.00  0.69           C  
ATOM   3955  ND1 HIS A 262     -27.913   6.684  21.255  1.00  0.69           N  
ATOM   3956  CD2 HIS A 262     -29.873   7.319  20.539  1.00  0.69           C  
ATOM   3957  CE1 HIS A 262     -27.802   7.952  20.911  1.00  0.69           C  
ATOM   3958  NE2 HIS A 262     -28.973   8.363  20.459  1.00  0.69           N  
ATOM   3959  H   HIS A 262     -30.354   2.495  22.143  1.00  0.69           H  
ATOM   3960  HA  HIS A 262     -28.543   4.626  23.093  1.00  0.69           H  
ATOM   3961 1HB  HIS A 262     -29.053   4.182  20.673  1.00  0.69           H  
ATOM   3962 2HB  HIS A 262     -30.691   4.751  20.967  1.00  0.69           H  
ATOM   3963  HD1 HIS A 262     -27.165   6.134  21.619  1.00  0.69           H  
ATOM   3964  HD2 HIS A 262     -30.903   7.457  20.206  1.00  0.69           H  
ATOM   3965  HE1 HIS A 262     -26.849   8.475  21.010  1.00  0.69           H  
ATOM   3966  N   LEU A 263     -30.027   6.103  24.404  1.00  0.79           N  
ATOM   3967  CA  LEU A 263     -30.884   6.870  25.290  1.00  0.79           C  
ATOM   3968  C   LEU A 263     -31.294   8.178  24.619  1.00  0.79           C  
ATOM   3969  O   LEU A 263     -32.474   8.407  24.403  1.00  0.79           O  
ATOM   3970  CB  LEU A 263     -30.154   7.174  26.611  1.00  0.79           C  
ATOM   3971  CG  LEU A 263     -30.198   6.082  27.703  1.00  0.79           C  
ATOM   3972  CD1 LEU A 263     -29.553   4.835  27.188  1.00  0.79           C  
ATOM   3973  CD2 LEU A 263     -29.463   6.569  28.929  1.00  0.79           C  
ATOM   3974  H   LEU A 263     -29.047   6.347  24.338  1.00  0.79           H  
ATOM   3975  HA  LEU A 263     -31.777   6.296  25.507  1.00  0.79           H  
ATOM   3976 1HB  LEU A 263     -29.130   7.361  26.398  1.00  0.79           H  
ATOM   3977 2HB  LEU A 263     -30.587   8.084  27.034  1.00  0.79           H  
ATOM   3978  HG  LEU A 263     -31.228   5.852  27.962  1.00  0.79           H  
ATOM   3979 1HD1 LEU A 263     -29.576   4.089  27.954  1.00  0.79           H  
ATOM   3980 2HD1 LEU A 263     -30.089   4.474  26.323  1.00  0.79           H  
ATOM   3981 3HD1 LEU A 263     -28.518   5.042  26.916  1.00  0.79           H  
ATOM   3982 1HD2 LEU A 263     -29.493   5.803  29.687  1.00  0.79           H  
ATOM   3983 2HD2 LEU A 263     -28.429   6.790  28.676  1.00  0.79           H  
ATOM   3984 3HD2 LEU A 263     -29.950   7.465  29.302  1.00  0.79           H  
ATOM   3985  N   ARG A 264     -30.313   8.998  24.221  1.00  0.95           N  
ATOM   3986  CA  ARG A 264     -30.591  10.334  23.637  1.00  0.95           C  
ATOM   3987  C   ARG A 264     -31.278  11.341  24.570  1.00  0.95           C  
ATOM   3988  O   ARG A 264     -32.247  11.021  25.243  1.00  0.95           O  
ATOM   3989  CB  ARG A 264     -31.477  10.252  22.379  1.00  0.95           C  
ATOM   3990  CG  ARG A 264     -31.794  11.586  21.730  1.00  0.95           C  
ATOM   3991  CD  ARG A 264     -32.559  11.436  20.475  1.00  0.95           C  
ATOM   3992  NE  ARG A 264     -32.968  12.733  19.940  1.00  0.95           N  
ATOM   3993  CZ  ARG A 264     -32.218  13.513  19.137  1.00  0.95           C  
ATOM   3994  NH1 ARG A 264     -31.017  13.125  18.768  1.00  0.95           N  
ATOM   3995  NH2 ARG A 264     -32.691  14.674  18.718  1.00  0.95           N  
ATOM   3996  H   ARG A 264     -29.358   8.677  24.362  1.00  0.95           H  
ATOM   3997  HA  ARG A 264     -29.635  10.760  23.334  1.00  0.95           H  
ATOM   3998 1HB  ARG A 264     -31.007   9.646  21.638  1.00  0.95           H  
ATOM   3999 2HB  ARG A 264     -32.440   9.819  22.587  1.00  0.95           H  
ATOM   4000 1HG  ARG A 264     -32.415  12.163  22.406  1.00  0.95           H  
ATOM   4001 2HG  ARG A 264     -30.873  12.134  21.524  1.00  0.95           H  
ATOM   4002 1HD  ARG A 264     -31.941  10.934  19.731  1.00  0.95           H  
ATOM   4003 2HD  ARG A 264     -33.454  10.845  20.667  1.00  0.95           H  
ATOM   4004  HE  ARG A 264     -33.881  13.077  20.201  1.00  0.95           H  
ATOM   4005 1HH1 ARG A 264     -30.649  12.240  19.091  1.00  0.95           H  
ATOM   4006 2HH1 ARG A 264     -30.457  13.714  18.171  1.00  0.95           H  
ATOM   4007 1HH2 ARG A 264     -33.612  14.976  19.004  1.00  0.95           H  
ATOM   4008 2HH2 ARG A 264     -32.130  15.260  18.119  1.00  0.95           H  
ATOM   4009  N   TYR A 265     -30.773  12.565  24.597  1.00  1.16           N  
ATOM   4010  CA  TYR A 265     -31.428  13.629  25.355  1.00  1.16           C  
ATOM   4011  C   TYR A 265     -32.312  14.379  24.376  1.00  1.16           C  
ATOM   4012  O   TYR A 265     -31.903  14.598  23.233  1.00  1.16           O  
ATOM   4013  CB  TYR A 265     -30.396  14.556  25.984  1.00  1.16           C  
ATOM   4014  CG  TYR A 265     -29.641  13.965  27.159  1.00  1.16           C  
ATOM   4015  CD1 TYR A 265     -28.582  13.115  26.940  1.00  1.16           C  
ATOM   4016  CD2 TYR A 265     -29.968  14.345  28.461  1.00  1.16           C  
ATOM   4017  CE1 TYR A 265     -27.862  12.640  27.997  1.00  1.16           C  
ATOM   4018  CE2 TYR A 265     -29.224  13.873  29.521  1.00  1.16           C  
ATOM   4019  CZ  TYR A 265     -28.173  13.031  29.289  1.00  1.16           C  
ATOM   4020  OH  TYR A 265     -27.409  12.584  30.332  1.00  1.16           O  
ATOM   4021  H   TYR A 265     -29.950  12.782  24.053  1.00  1.16           H  
ATOM   4022  HA  TYR A 265     -32.069  13.207  26.120  1.00  1.16           H  
ATOM   4023 1HB  TYR A 265     -29.669  14.853  25.226  1.00  1.16           H  
ATOM   4024 2HB  TYR A 265     -30.896  15.462  26.326  1.00  1.16           H  
ATOM   4025  HD1 TYR A 265     -28.317  12.823  25.928  1.00  1.16           H  
ATOM   4026  HD2 TYR A 265     -30.800  15.029  28.638  1.00  1.16           H  
ATOM   4027  HE1 TYR A 265     -27.034  11.973  27.817  1.00  1.16           H  
ATOM   4028  HE2 TYR A 265     -29.462  14.178  30.532  1.00  1.16           H  
ATOM   4029  HH  TYR A 265     -27.711  12.988  31.148  1.00  1.16           H  
ATOM   4030  N   ALA A 266     -33.509  14.765  24.800  1.00  1.40           N  
ATOM   4031  CA  ALA A 266     -34.399  15.465  23.875  1.00  1.40           C  
ATOM   4032  C   ALA A 266     -35.496  16.240  24.597  1.00  1.40           C  
ATOM   4033  O   ALA A 266     -35.580  17.460  24.442  1.00  1.40           O  
ATOM   4034  OXT ALA A 266     -36.489  15.617  24.969  1.00  1.40           O  
ATOM   4035  CB  ALA A 266     -35.022  14.462  22.906  1.00  1.40           C  
ATOM   4036  H   ALA A 266     -33.793  14.563  25.763  1.00  1.40           H  
ATOM   4037  HA  ALA A 266     -33.803  16.182  23.311  1.00  1.40           H  
ATOM   4038 1HB  ALA A 266     -35.658  14.991  22.197  1.00  1.40           H  
ATOM   4039 2HB  ALA A 266     -34.241  13.938  22.365  1.00  1.40           H  
ATOM   4040 3HB  ALA A 266     -35.619  13.746  23.462  1.00  1.40           H  
TER    4041
ENDMDL

REMARK ID 205919 MODEL 2 2022-02-05_00000147_1_19
PFRMAT TS
TARGET 2022-02-05_00000147_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.171  -1.979  -0.400  1.00  2.25           N  
ATOM      2  CA  MET A   1       1.411  -1.214  -0.454  1.00  2.25           C  
ATOM      3  C   MET A   1       1.162   0.248  -0.821  1.00  2.25           C  
ATOM      4  O   MET A   1       0.706   1.030   0.008  1.00  2.25           O  
ATOM      5  CB  MET A   1       2.413  -1.870  -1.413  1.00  2.25           C  
ATOM      6  CG  MET A   1       2.967  -3.222  -0.936  1.00  2.25           C  
ATOM      7  SD  MET A   1       4.132  -3.973  -2.120  1.00  2.25           S  
ATOM      8  CE  MET A   1       4.636  -5.442  -1.246  1.00  2.25           C  
ATOM      9 1H   MET A   1      -0.144  -2.040   0.558  1.00  2.25           H  
ATOM     10 2H   MET A   1      -0.532  -1.513  -0.955  1.00  2.25           H  
ATOM     11 3H   MET A   1       0.328  -2.907  -0.763  1.00  2.25           H  
ATOM     12  HA  MET A   1       1.855  -1.221   0.541  1.00  2.25           H  
ATOM     13 1HB  MET A   1       1.941  -2.038  -2.379  1.00  2.25           H  
ATOM     14 2HB  MET A   1       3.265  -1.206  -1.563  1.00  2.25           H  
ATOM     15 1HG  MET A   1       3.483  -3.085   0.015  1.00  2.25           H  
ATOM     16 2HG  MET A   1       2.142  -3.918  -0.777  1.00  2.25           H  
ATOM     17 1HE  MET A   1       5.345  -6.006  -1.849  1.00  2.25           H  
ATOM     18 2HE  MET A   1       5.098  -5.155  -0.308  1.00  2.25           H  
ATOM     19 3HE  MET A   1       3.760  -6.066  -1.040  1.00  2.25           H  
ATOM     20  N   ASP A   2       1.496   0.630  -2.056  1.00  1.83           N  
ATOM     21  CA  ASP A   2       1.380   2.025  -2.517  1.00  1.83           C  
ATOM     22  C   ASP A   2       2.079   2.998  -1.572  1.00  1.83           C  
ATOM     23  O   ASP A   2       1.528   4.040  -1.223  1.00  1.83           O  
ATOM     24  CB  ASP A   2      -0.070   2.501  -2.743  1.00  1.83           C  
ATOM     25  CG  ASP A   2      -0.138   3.864  -3.610  1.00  1.83           C  
ATOM     26  OD1 ASP A   2       0.772   4.125  -4.383  1.00  1.83           O  
ATOM     27  OD2 ASP A   2      -1.077   4.639  -3.455  1.00  1.83           O  
ATOM     28  H   ASP A   2       1.848  -0.050  -2.711  1.00  1.83           H  
ATOM     29  HA  ASP A   2       1.884   2.096  -3.481  1.00  1.83           H  
ATOM     30 1HB  ASP A   2      -0.641   1.723  -3.254  1.00  1.83           H  
ATOM     31 2HB  ASP A   2      -0.548   2.679  -1.775  1.00  1.83           H  
ATOM     32  N   LEU A   3       3.346   2.714  -1.244  1.00  1.48           N  
ATOM     33  CA  LEU A   3       4.158   3.575  -0.370  1.00  1.48           C  
ATOM     34  C   LEU A   3       4.433   4.904  -1.061  1.00  1.48           C  
ATOM     35  O   LEU A   3       4.854   5.886  -0.450  1.00  1.48           O  
ATOM     36  CB  LEU A   3       5.497   2.914  -0.028  1.00  1.48           C  
ATOM     37  CG  LEU A   3       5.465   1.963   1.163  1.00  1.48           C  
ATOM     38  CD1 LEU A   3       4.554   0.778   0.820  1.00  1.48           C  
ATOM     39  CD2 LEU A   3       6.860   1.527   1.481  1.00  1.48           C  
ATOM     40  H   LEU A   3       3.745   1.850  -1.579  1.00  1.48           H  
ATOM     41  HA  LEU A   3       3.604   3.764   0.549  1.00  1.48           H  
ATOM     42 1HB  LEU A   3       5.844   2.349  -0.896  1.00  1.48           H  
ATOM     43 2HB  LEU A   3       6.228   3.693   0.185  1.00  1.48           H  
ATOM     44  HG  LEU A   3       5.040   2.468   2.029  1.00  1.48           H  
ATOM     45 1HD1 LEU A   3       4.513   0.092   1.665  1.00  1.48           H  
ATOM     46 2HD1 LEU A   3       3.556   1.149   0.606  1.00  1.48           H  
ATOM     47 3HD1 LEU A   3       4.946   0.257  -0.050  1.00  1.48           H  
ATOM     48 1HD2 LEU A   3       6.855   0.840   2.326  1.00  1.48           H  
ATOM     49 2HD2 LEU A   3       7.251   1.047   0.635  1.00  1.48           H  
ATOM     50 3HD2 LEU A   3       7.476   2.394   1.722  1.00  1.48           H  
ATOM     51  N   LEU A   4       4.204   4.886  -2.362  1.00  1.24           N  
ATOM     52  CA  LEU A   4       4.364   5.972  -3.282  1.00  1.24           C  
ATOM     53  C   LEU A   4       3.197   6.952  -3.142  1.00  1.24           C  
ATOM     54  O   LEU A   4       3.253   8.081  -3.625  1.00  1.24           O  
ATOM     55  CB  LEU A   4       4.351   5.381  -4.678  1.00  1.24           C  
ATOM     56  CG  LEU A   4       5.431   4.386  -4.980  1.00  1.24           C  
ATOM     57  CD1 LEU A   4       5.185   3.879  -6.394  1.00  1.24           C  
ATOM     58  CD2 LEU A   4       6.816   5.002  -4.765  1.00  1.24           C  
ATOM     59  H   LEU A   4       3.864   4.020  -2.744  1.00  1.24           H  
ATOM     60  HA  LEU A   4       5.294   6.477  -3.088  1.00  1.24           H  
ATOM     61 1HB  LEU A   4       3.401   4.853  -4.797  1.00  1.24           H  
ATOM     62 2HB  LEU A   4       4.392   6.154  -5.409  1.00  1.24           H  
ATOM     63  HG  LEU A   4       5.323   3.536  -4.308  1.00  1.24           H  
ATOM     64 1HD1 LEU A   4       5.880   3.123  -6.649  1.00  1.24           H  
ATOM     65 2HD1 LEU A   4       4.192   3.457  -6.442  1.00  1.24           H  
ATOM     66 3HD1 LEU A   4       5.264   4.704  -7.099  1.00  1.24           H  
ATOM     67 1HD2 LEU A   4       7.581   4.270  -4.964  1.00  1.24           H  
ATOM     68 2HD2 LEU A   4       6.955   5.836  -5.413  1.00  1.24           H  
ATOM     69 3HD2 LEU A   4       6.900   5.330  -3.733  1.00  1.24           H  
ATOM     70  N   LYS A   5       2.110   6.507  -2.507  1.00  1.09           N  
ATOM     71  CA  LYS A   5       0.905   7.307  -2.333  1.00  1.09           C  
ATOM     72  C   LYS A   5       0.346   7.806  -3.659  1.00  1.09           C  
ATOM     73  O   LYS A   5      -0.149   8.931  -3.755  1.00  1.09           O  
ATOM     74  CB  LYS A   5       1.189   8.496  -1.410  1.00  1.09           C  
ATOM     75  CG  LYS A   5       1.631   8.117  -0.014  1.00  1.09           C  
ATOM     76  CD  LYS A   5       1.861   9.357   0.834  1.00  1.09           C  
ATOM     77  CE  LYS A   5       2.338   8.994   2.227  1.00  1.09           C  
ATOM     78  NZ  LYS A   5       2.603  10.205   3.053  1.00  1.09           N  
ATOM     79  H   LYS A   5       2.090   5.571  -2.111  1.00  1.09           H  
ATOM     80  HA  LYS A   5       0.144   6.674  -1.872  1.00  1.09           H  
ATOM     81 1HB  LYS A   5       1.956   9.143  -1.838  1.00  1.09           H  
ATOM     82 2HB  LYS A   5       0.287   9.091  -1.320  1.00  1.09           H  
ATOM     83 1HG  LYS A   5       0.867   7.492   0.449  1.00  1.09           H  
ATOM     84 2HG  LYS A   5       2.561   7.545  -0.069  1.00  1.09           H  
ATOM     85 1HD  LYS A   5       2.622   9.981   0.350  1.00  1.09           H  
ATOM     86 2HD  LYS A   5       0.942   9.932   0.908  1.00  1.09           H  
ATOM     87 1HE  LYS A   5       1.579   8.389   2.719  1.00  1.09           H  
ATOM     88 2HE  LYS A   5       3.258   8.413   2.147  1.00  1.09           H  
ATOM     89 1HZ  LYS A   5       2.920   9.926   3.971  1.00  1.09           H  
ATOM     90 2HZ  LYS A   5       3.315  10.767   2.605  1.00  1.09           H  
ATOM     91 3HZ  LYS A   5       1.756  10.749   3.140  1.00  1.09           H  
ATOM     92  N   ARG A   6       0.359   6.959  -4.688  1.00  1.03           N  
ATOM     93  CA  ARG A   6      -0.144   7.373  -5.982  1.00  1.03           C  
ATOM     94  C   ARG A   6      -1.647   7.586  -5.927  1.00  1.03           C  
ATOM     95  O   ARG A   6      -2.192   8.407  -6.667  1.00  1.03           O  
ATOM     96  CB  ARG A   6       0.199   6.324  -7.019  1.00  1.03           C  
ATOM     97  CG  ARG A   6       1.673   6.184  -7.308  1.00  1.03           C  
ATOM     98  CD  ARG A   6       1.945   5.028  -8.161  1.00  1.03           C  
ATOM     99  NE  ARG A   6       1.613   3.789  -7.463  1.00  1.03           N  
ATOM    100  CZ  ARG A   6       1.711   2.560  -8.004  1.00  1.03           C  
ATOM    101  NH1 ARG A   6       2.145   2.415  -9.237  1.00  1.03           N  
ATOM    102  NH2 ARG A   6       1.373   1.500  -7.298  1.00  1.03           N  
ATOM    103  H   ARG A   6       0.708   5.998  -4.574  1.00  1.03           H  
ATOM    104  HA  ARG A   6       0.331   8.310  -6.255  1.00  1.03           H  
ATOM    105 1HB  ARG A   6      -0.157   5.352  -6.672  1.00  1.03           H  
ATOM    106 2HB  ARG A   6      -0.309   6.550  -7.954  1.00  1.03           H  
ATOM    107 1HG  ARG A   6       2.047   7.054  -7.813  1.00  1.03           H  
ATOM    108 2HG  ARG A   6       2.192   6.061  -6.375  1.00  1.03           H  
ATOM    109 1HD  ARG A   6       1.352   5.086  -9.072  1.00  1.03           H  
ATOM    110 2HD  ARG A   6       3.004   5.009  -8.414  1.00  1.03           H  
ATOM    111  HE  ARG A   6       1.268   3.867  -6.481  1.00  1.03           H  
ATOM    112 1HH1 ARG A   6       2.407   3.229  -9.779  1.00  1.03           H  
ATOM    113 2HH1 ARG A   6       2.218   1.493  -9.641  1.00  1.03           H  
ATOM    114 1HH2 ARG A   6       1.032   1.614  -6.350  1.00  1.03           H  
ATOM    115 2HH2 ARG A   6       1.446   0.581  -7.703  1.00  1.03           H  
ATOM    116  N   HIS A   7      -2.323   6.933  -4.976  1.00  1.03           N  
ATOM    117  CA  HIS A   7      -3.773   7.109  -4.867  1.00  1.03           C  
ATOM    118  C   HIS A   7      -4.180   8.513  -4.399  1.00  1.03           C  
ATOM    119  O   HIS A   7      -5.358   8.865  -4.467  1.00  1.03           O  
ATOM    120  CB  HIS A   7      -4.424   6.064  -3.940  1.00  1.03           C  
ATOM    121  CG  HIS A   7      -4.109   6.177  -2.451  1.00  1.03           C  
ATOM    122  ND1 HIS A   7      -2.926   5.749  -1.909  1.00  1.03           N  
ATOM    123  CD2 HIS A   7      -4.852   6.640  -1.415  1.00  1.03           C  
ATOM    124  CE1 HIS A   7      -2.938   5.947  -0.601  1.00  1.03           C  
ATOM    125  NE2 HIS A   7      -4.098   6.487  -0.269  1.00  1.03           N  
ATOM    126  H   HIS A   7      -1.830   6.251  -4.376  1.00  1.03           H  
ATOM    127  HA  HIS A   7      -4.212   6.968  -5.853  1.00  1.03           H  
ATOM    128 1HB  HIS A   7      -5.505   6.110  -4.057  1.00  1.03           H  
ATOM    129 2HB  HIS A   7      -4.107   5.070  -4.261  1.00  1.03           H  
ATOM    130  HD1 HIS A   7      -2.172   5.299  -2.421  1.00  1.03           H  
ATOM    131  HD2 HIS A   7      -5.853   7.067  -1.355  1.00  1.03           H  
ATOM    132  HE1 HIS A   7      -2.074   5.669   0.004  1.00  1.03           H  
ATOM    133  N   LEU A   8      -3.226   9.304  -3.894  1.00  1.09           N  
ATOM    134  CA  LEU A   8      -3.517  10.655  -3.430  1.00  1.09           C  
ATOM    135  C   LEU A   8      -3.059  11.710  -4.436  1.00  1.09           C  
ATOM    136  O   LEU A   8      -3.112  12.911  -4.164  1.00  1.09           O  
ATOM    137  CB  LEU A   8      -2.813  10.891  -2.098  1.00  1.09           C  
ATOM    138  CG  LEU A   8      -3.225   9.937  -0.996  1.00  1.09           C  
ATOM    139  CD1 LEU A   8      -2.421  10.209   0.252  1.00  1.09           C  
ATOM    140  CD2 LEU A   8      -4.711  10.089  -0.745  1.00  1.09           C  
ATOM    141  H   LEU A   8      -2.258   8.985  -3.854  1.00  1.09           H  
ATOM    142  HA  LEU A   8      -4.592  10.752  -3.292  1.00  1.09           H  
ATOM    143 1HB  LEU A   8      -1.738  10.775  -2.254  1.00  1.09           H  
ATOM    144 2HB  LEU A   8      -3.011  11.908  -1.766  1.00  1.09           H  
ATOM    145  HG  LEU A   8      -3.009   8.922  -1.309  1.00  1.09           H  
ATOM    146 1HD1 LEU A   8      -2.716   9.504   1.030  1.00  1.09           H  
ATOM    147 2HD1 LEU A   8      -1.368  10.088   0.037  1.00  1.09           H  
ATOM    148 3HD1 LEU A   8      -2.607  11.226   0.591  1.00  1.09           H  
ATOM    149 1HD2 LEU A   8      -5.019   9.394   0.037  1.00  1.09           H  
ATOM    150 2HD2 LEU A   8      -4.926  11.109  -0.430  1.00  1.09           H  
ATOM    151 3HD2 LEU A   8      -5.258   9.868  -1.663  1.00  1.09           H  
ATOM    152  N   ALA A   9      -2.570  11.261  -5.584  1.00  1.16           N  
ATOM    153  CA  ALA A   9      -1.993  12.153  -6.572  1.00  1.16           C  
ATOM    154  C   ALA A   9      -2.983  13.127  -7.215  1.00  1.16           C  
ATOM    155  O   ALA A   9      -4.141  12.777  -7.432  1.00  1.16           O  
ATOM    156  CB  ALA A   9      -1.406  11.326  -7.678  1.00  1.16           C  
ATOM    157  H   ALA A   9      -2.569  10.259  -5.787  1.00  1.16           H  
ATOM    158  HA  ALA A   9      -1.203  12.695  -6.069  1.00  1.16           H  
ATOM    159 1HB  ALA A   9      -0.936  11.961  -8.410  1.00  1.16           H  
ATOM    160 2HB  ALA A   9      -0.690  10.636  -7.255  1.00  1.16           H  
ATOM    161 3HB  ALA A   9      -2.200  10.757  -8.162  1.00  1.16           H  
ATOM    162  N   PRO A  10      -2.545  14.360  -7.556  1.00  1.23           N  
ATOM    163  CA  PRO A  10      -3.246  15.339  -8.365  1.00  1.23           C  
ATOM    164  C   PRO A  10      -2.907  15.167  -9.850  1.00  1.23           C  
ATOM    165  O   PRO A  10      -3.304  15.981 -10.684  1.00  1.23           O  
ATOM    166  CB  PRO A  10      -2.688  16.650  -7.835  1.00  1.23           C  
ATOM    167  CG  PRO A  10      -1.252  16.317  -7.538  1.00  1.23           C  
ATOM    168  CD  PRO A  10      -1.274  14.884  -7.006  1.00  1.23           C  
ATOM    169  HA  PRO A  10      -4.329  15.255  -8.189  1.00  1.23           H  
ATOM    170 1HB  PRO A  10      -2.798  17.441  -8.590  1.00  1.23           H  
ATOM    171 2HB  PRO A  10      -3.251  16.966  -6.946  1.00  1.23           H  
ATOM    172 1HG  PRO A  10      -0.675  16.418  -8.452  1.00  1.23           H  
ATOM    173 2HG  PRO A  10      -0.837  17.027  -6.834  1.00  1.23           H  
ATOM    174 1HD  PRO A  10      -0.420  14.345  -7.402  1.00  1.23           H  
ATOM    175 2HD  PRO A  10      -1.299  14.899  -5.907  1.00  1.23           H  
ATOM    176  N   ILE A  11      -2.103  14.151 -10.163  1.00  1.28           N  
ATOM    177  CA  ILE A  11      -1.559  13.977 -11.502  1.00  1.28           C  
ATOM    178  C   ILE A  11      -2.235  12.834 -12.252  1.00  1.28           C  
ATOM    179  O   ILE A  11      -2.298  11.704 -11.769  1.00  1.28           O  
ATOM    180  CB  ILE A  11      -0.032  13.700 -11.468  1.00  1.28           C  
ATOM    181  CG1 ILE A  11       0.734  14.813 -10.840  1.00  1.28           C  
ATOM    182  CG2 ILE A  11       0.509  13.487 -12.821  1.00  1.28           C  
ATOM    183  CD1 ILE A  11       2.243  14.498 -10.744  1.00  1.28           C  
ATOM    184  H   ILE A  11      -1.840  13.487  -9.457  1.00  1.28           H  
ATOM    185  HA  ILE A  11      -1.726  14.893 -12.065  1.00  1.28           H  
ATOM    186  HB  ILE A  11       0.138  12.817 -10.882  1.00  1.28           H  
ATOM    187 1HG1 ILE A  11       0.569  15.715 -11.410  1.00  1.28           H  
ATOM    188 2HG1 ILE A  11       0.365  14.967  -9.842  1.00  1.28           H  
ATOM    189 1HG2 ILE A  11       1.575  13.270 -12.767  1.00  1.28           H  
ATOM    190 2HG2 ILE A  11       0.004  12.655 -13.272  1.00  1.28           H  
ATOM    191 3HG2 ILE A  11       0.348  14.387 -13.408  1.00  1.28           H  
ATOM    192 1HD1 ILE A  11       2.767  15.318 -10.272  1.00  1.28           H  
ATOM    193 2HD1 ILE A  11       2.418  13.611 -10.190  1.00  1.28           H  
ATOM    194 3HD1 ILE A  11       2.639  14.346 -11.730  1.00  1.28           H  
ATOM    195  N   VAL A  12      -2.752  13.141 -13.439  1.00  1.29           N  
ATOM    196  CA  VAL A  12      -3.410  12.147 -14.276  1.00  1.29           C  
ATOM    197  C   VAL A  12      -2.392  11.033 -14.558  1.00  1.29           C  
ATOM    198  O   VAL A  12      -1.238  11.354 -14.858  1.00  1.29           O  
ATOM    199  CB  VAL A  12      -3.824  12.790 -15.615  1.00  1.29           C  
ATOM    200  CG1 VAL A  12      -2.595  13.135 -16.370  1.00  1.29           C  
ATOM    201  CG2 VAL A  12      -4.678  11.865 -16.454  1.00  1.29           C  
ATOM    202  H   VAL A  12      -2.681  14.096 -13.764  1.00  1.29           H  
ATOM    203  HA  VAL A  12      -4.290  11.788 -13.756  1.00  1.29           H  
ATOM    204  HB  VAL A  12      -4.373  13.713 -15.413  1.00  1.29           H  
ATOM    205 1HG1 VAL A  12      -2.872  13.592 -17.300  1.00  1.29           H  
ATOM    206 2HG1 VAL A  12      -1.979  13.817 -15.788  1.00  1.29           H  
ATOM    207 3HG1 VAL A  12      -2.065  12.237 -16.564  1.00  1.29           H  
ATOM    208 1HG2 VAL A  12      -4.936  12.365 -17.389  1.00  1.29           H  
ATOM    209 2HG2 VAL A  12      -4.136  10.958 -16.682  1.00  1.29           H  
ATOM    210 3HG2 VAL A  12      -5.591  11.620 -15.915  1.00  1.29           H  
ATOM    211  N   PRO A  13      -2.770   9.741 -14.539  1.00  1.27           N  
ATOM    212  CA  PRO A  13      -1.902   8.605 -14.819  1.00  1.27           C  
ATOM    213  C   PRO A  13      -1.069   8.764 -16.094  1.00  1.27           C  
ATOM    214  O   PRO A  13       0.054   8.257 -16.162  1.00  1.27           O  
ATOM    215  CB  PRO A  13      -2.920   7.465 -14.953  1.00  1.27           C  
ATOM    216  CG  PRO A  13      -4.036   7.856 -14.012  1.00  1.27           C  
ATOM    217  CD  PRO A  13      -4.146   9.352 -14.127  1.00  1.27           C  
ATOM    218  HA  PRO A  13      -1.256   8.433 -13.953  1.00  1.27           H  
ATOM    219 1HB  PRO A  13      -3.249   7.376 -16.001  1.00  1.27           H  
ATOM    220 2HB  PRO A  13      -2.447   6.509 -14.682  1.00  1.27           H  
ATOM    221 1HG  PRO A  13      -4.966   7.343 -14.301  1.00  1.27           H  
ATOM    222 2HG  PRO A  13      -3.799   7.531 -12.988  1.00  1.27           H  
ATOM    223 1HD  PRO A  13      -4.893   9.608 -14.871  1.00  1.27           H  
ATOM    224 2HD  PRO A  13      -4.384   9.742 -13.126  1.00  1.27           H  
ATOM    225  N   ASP A  14      -1.574   9.469 -17.101  1.00  1.21           N  
ATOM    226  CA  ASP A  14      -0.806   9.658 -18.330  1.00  1.21           C  
ATOM    227  C   ASP A  14       0.492  10.439 -18.076  1.00  1.21           C  
ATOM    228  O   ASP A  14       1.527  10.190 -18.703  1.00  1.21           O  
ATOM    229  CB  ASP A  14      -1.646  10.407 -19.353  1.00  1.21           C  
ATOM    230  CG  ASP A  14      -2.779   9.564 -19.897  1.00  1.21           C  
ATOM    231  OD1 ASP A  14      -2.767   8.372 -19.687  1.00  1.21           O  
ATOM    232  OD2 ASP A  14      -3.657  10.116 -20.508  1.00  1.21           O  
ATOM    233  H   ASP A  14      -2.494   9.876 -17.029  1.00  1.21           H  
ATOM    234  HA  ASP A  14      -0.544   8.677 -18.730  1.00  1.21           H  
ATOM    235 1HB  ASP A  14      -2.062  11.308 -18.900  1.00  1.21           H  
ATOM    236 2HB  ASP A  14      -1.011  10.726 -20.179  1.00  1.21           H  
ATOM    237  N   ALA A  15       0.421  11.410 -17.168  1.00  1.13           N  
ATOM    238  CA  ALA A  15       1.555  12.254 -16.861  1.00  1.13           C  
ATOM    239  C   ALA A  15       2.429  11.511 -15.888  1.00  1.13           C  
ATOM    240  O   ALA A  15       3.653  11.566 -15.985  1.00  1.13           O  
ATOM    241  CB  ALA A  15       1.094  13.597 -16.337  1.00  1.13           C  
ATOM    242  H   ALA A  15      -0.428  11.528 -16.631  1.00  1.13           H  
ATOM    243  HA  ALA A  15       2.136  12.397 -17.760  1.00  1.13           H  
ATOM    244 1HB  ALA A  15       1.953  14.226 -16.103  1.00  1.13           H  
ATOM    245 2HB  ALA A  15       0.476  14.091 -17.087  1.00  1.13           H  
ATOM    246 3HB  ALA A  15       0.515  13.435 -15.467  1.00  1.13           H  
ATOM    247  N   TRP A  16       1.809  10.754 -14.981  1.00  1.04           N  
ATOM    248  CA  TRP A  16       2.610   9.965 -14.053  1.00  1.04           C  
ATOM    249  C   TRP A  16       3.456   9.000 -14.861  1.00  1.04           C  
ATOM    250  O   TRP A  16       4.641   8.818 -14.582  1.00  1.04           O  
ATOM    251  CB  TRP A  16       1.780   9.203 -13.024  1.00  1.04           C  
ATOM    252  CG  TRP A  16       2.655   8.300 -12.141  1.00  1.04           C  
ATOM    253  CD1 TRP A  16       3.330   8.628 -10.990  1.00  1.04           C  
ATOM    254  CD2 TRP A  16       2.943   6.899 -12.377  1.00  1.04           C  
ATOM    255  NE1 TRP A  16       4.006   7.525 -10.510  1.00  1.04           N  
ATOM    256  CE2 TRP A  16       3.785   6.471 -11.341  1.00  1.04           C  
ATOM    257  CE3 TRP A  16       2.565   5.988 -13.369  1.00  1.04           C  
ATOM    258  CZ2 TRP A  16       4.258   5.176 -11.273  1.00  1.04           C  
ATOM    259  CZ3 TRP A  16       3.043   4.690 -13.300  1.00  1.04           C  
ATOM    260  CH2 TRP A  16       3.868   4.295 -12.280  1.00  1.04           C  
ATOM    261  H   TRP A  16       0.788  10.748 -14.938  1.00  1.04           H  
ATOM    262  HA  TRP A  16       3.273  10.630 -13.510  1.00  1.04           H  
ATOM    263 1HB  TRP A  16       1.231   9.907 -12.394  1.00  1.04           H  
ATOM    264 2HB  TRP A  16       1.055   8.580 -13.536  1.00  1.04           H  
ATOM    265  HD1 TRP A  16       3.341   9.609 -10.526  1.00  1.04           H  
ATOM    266  HE1 TRP A  16       4.601   7.465  -9.666  1.00  1.04           H  
ATOM    267  HE3 TRP A  16       1.910   6.296 -14.185  1.00  1.04           H  
ATOM    268  HZ2 TRP A  16       4.920   4.846 -10.471  1.00  1.04           H  
ATOM    269  HZ3 TRP A  16       2.748   3.991 -14.082  1.00  1.04           H  
ATOM    270  HH2 TRP A  16       4.231   3.267 -12.261  1.00  1.04           H  
ATOM    271  N   SER A  17       2.837   8.363 -15.856  1.00  0.96           N  
ATOM    272  CA  SER A  17       3.528   7.412 -16.696  1.00  0.96           C  
ATOM    273  C   SER A  17       4.681   8.094 -17.425  1.00  0.96           C  
ATOM    274  O   SER A  17       5.781   7.550 -17.474  1.00  0.96           O  
ATOM    275  CB  SER A  17       2.558   6.826 -17.702  1.00  0.96           C  
ATOM    276  OG  SER A  17       1.549   6.090 -17.060  1.00  0.96           O  
ATOM    277  H   SER A  17       1.850   8.533 -16.026  1.00  0.96           H  
ATOM    278  HA  SER A  17       3.927   6.615 -16.070  1.00  0.96           H  
ATOM    279 1HB  SER A  17       2.109   7.628 -18.287  1.00  0.96           H  
ATOM    280 2HB  SER A  17       3.101   6.182 -18.391  1.00  0.96           H  
ATOM    281  HG  SER A  17       0.967   6.766 -16.638  1.00  0.96           H  
ATOM    282  N   ALA A  18       4.466   9.312 -17.949  1.00  0.88           N  
ATOM    283  CA  ALA A  18       5.551  10.027 -18.624  1.00  0.88           C  
ATOM    284  C   ALA A  18       6.729  10.275 -17.671  1.00  0.88           C  
ATOM    285  O   ALA A  18       7.898  10.131 -18.047  1.00  0.88           O  
ATOM    286  CB  ALA A  18       5.037  11.354 -19.168  1.00  0.88           C  
ATOM    287  H   ALA A  18       3.532   9.727 -17.921  1.00  0.88           H  
ATOM    288  HA  ALA A  18       5.904   9.405 -19.448  1.00  0.88           H  
ATOM    289 1HB  ALA A  18       5.839  11.872 -19.689  1.00  0.88           H  
ATOM    290 2HB  ALA A  18       4.211  11.170 -19.856  1.00  0.88           H  
ATOM    291 3HB  ALA A  18       4.687  11.970 -18.342  1.00  0.88           H  
ATOM    292  N   ILE A  19       6.411  10.608 -16.419  1.00  0.82           N  
ATOM    293  CA  ILE A  19       7.422  10.865 -15.400  1.00  0.82           C  
ATOM    294  C   ILE A  19       8.168   9.583 -15.064  1.00  0.82           C  
ATOM    295  O   ILE A  19       9.398   9.573 -14.967  1.00  0.82           O  
ATOM    296  CB  ILE A  19       6.780  11.413 -14.118  1.00  0.82           C  
ATOM    297  CG1 ILE A  19       6.189  12.780 -14.368  1.00  0.82           C  
ATOM    298  CG2 ILE A  19       7.847  11.513 -13.030  1.00  0.82           C  
ATOM    299  CD1 ILE A  19       5.280  13.233 -13.266  1.00  0.82           C  
ATOM    300  H   ILE A  19       5.426  10.722 -16.176  1.00  0.82           H  
ATOM    301  HA  ILE A  19       8.131  11.591 -15.782  1.00  0.82           H  
ATOM    302  HB  ILE A  19       5.983  10.754 -13.791  1.00  0.82           H  
ATOM    303 1HG1 ILE A  19       6.994  13.492 -14.461  1.00  0.82           H  
ATOM    304 2HG1 ILE A  19       5.638  12.767 -15.300  1.00  0.82           H  
ATOM    305 1HG2 ILE A  19       7.397  11.896 -12.117  1.00  0.82           H  
ATOM    306 2HG2 ILE A  19       8.264  10.525 -12.847  1.00  0.82           H  
ATOM    307 3HG2 ILE A  19       8.636  12.182 -13.355  1.00  0.82           H  
ATOM    308 1HD1 ILE A  19       4.906  14.196 -13.504  1.00  0.82           H  
ATOM    309 2HD1 ILE A  19       4.453  12.543 -13.169  1.00  0.82           H  
ATOM    310 3HD1 ILE A  19       5.830  13.268 -12.342  1.00  0.82           H  
ATOM    311  N   ASP A  20       7.409   8.498 -14.892  1.00  0.77           N  
ATOM    312  CA  ASP A  20       7.945   7.195 -14.536  1.00  0.77           C  
ATOM    313  C   ASP A  20       8.909   6.706 -15.609  1.00  0.77           C  
ATOM    314  O   ASP A  20      10.036   6.306 -15.297  1.00  0.77           O  
ATOM    315  CB  ASP A  20       6.789   6.181 -14.357  1.00  0.77           C  
ATOM    316  CG  ASP A  20       7.173   4.779 -13.779  1.00  0.77           C  
ATOM    317  OD1 ASP A  20       7.546   4.720 -12.629  1.00  0.77           O  
ATOM    318  OD2 ASP A  20       7.084   3.770 -14.477  1.00  0.77           O  
ATOM    319  H   ASP A  20       6.400   8.592 -14.989  1.00  0.77           H  
ATOM    320  HA  ASP A  20       8.481   7.302 -13.603  1.00  0.77           H  
ATOM    321 1HB  ASP A  20       6.032   6.628 -13.706  1.00  0.77           H  
ATOM    322 2HB  ASP A  20       6.312   6.025 -15.323  1.00  0.77           H  
ATOM    323  N   GLU A  21       8.488   6.769 -16.880  1.00  0.73           N  
ATOM    324  CA  GLU A  21       9.352   6.302 -17.953  1.00  0.73           C  
ATOM    325  C   GLU A  21      10.637   7.120 -18.018  1.00  0.73           C  
ATOM    326  O   GLU A  21      11.719   6.546 -18.176  1.00  0.73           O  
ATOM    327  CB  GLU A  21       8.624   6.346 -19.313  1.00  0.73           C  
ATOM    328  CG  GLU A  21       7.516   5.293 -19.489  1.00  0.73           C  
ATOM    329  CD  GLU A  21       6.800   5.374 -20.833  1.00  0.73           C  
ATOM    330  OE1 GLU A  21       7.059   6.291 -21.578  1.00  0.73           O  
ATOM    331  OE2 GLU A  21       6.000   4.506 -21.108  1.00  0.73           O  
ATOM    332  H   GLU A  21       7.554   7.117 -17.090  1.00  0.73           H  
ATOM    333  HA  GLU A  21       9.621   5.267 -17.748  1.00  0.73           H  
ATOM    334 1HB  GLU A  21       8.164   7.331 -19.438  1.00  0.73           H  
ATOM    335 2HB  GLU A  21       9.348   6.218 -20.118  1.00  0.73           H  
ATOM    336 1HG  GLU A  21       7.956   4.303 -19.384  1.00  0.73           H  
ATOM    337 2HG  GLU A  21       6.788   5.420 -18.688  1.00  0.73           H  
ATOM    338  N   GLU A  22      10.549   8.440 -17.812  1.00  0.71           N  
ATOM    339  CA  GLU A  22      11.750   9.264 -17.847  1.00  0.71           C  
ATOM    340  C   GLU A  22      12.680   8.915 -16.690  1.00  0.71           C  
ATOM    341  O   GLU A  22      13.887   8.741 -16.878  1.00  0.71           O  
ATOM    342  CB  GLU A  22      11.367  10.748 -17.765  1.00  0.71           C  
ATOM    343  CG  GLU A  22      12.546  11.767 -17.771  1.00  0.71           C  
ATOM    344  CD  GLU A  22      13.312  11.843 -19.069  1.00  0.71           C  
ATOM    345  OE1 GLU A  22      12.791  11.427 -20.074  1.00  0.71           O  
ATOM    346  OE2 GLU A  22      14.413  12.345 -19.056  1.00  0.71           O  
ATOM    347  H   GLU A  22       9.637   8.887 -17.683  1.00  0.71           H  
ATOM    348  HA  GLU A  22      12.275   9.076 -18.783  1.00  0.71           H  
ATOM    349 1HB  GLU A  22      10.707  10.994 -18.596  1.00  0.71           H  
ATOM    350 2HB  GLU A  22      10.798  10.917 -16.848  1.00  0.71           H  
ATOM    351 1HG  GLU A  22      12.148  12.753 -17.542  1.00  0.71           H  
ATOM    352 2HG  GLU A  22      13.234  11.499 -16.967  1.00  0.71           H  
ATOM    353  N   ALA A  23      12.117   8.727 -15.496  1.00  0.69           N  
ATOM    354  CA  ALA A  23      12.933   8.400 -14.341  1.00  0.69           C  
ATOM    355  C   ALA A  23      13.703   7.108 -14.558  1.00  0.69           C  
ATOM    356  O   ALA A  23      14.886   7.009 -14.211  1.00  0.69           O  
ATOM    357  CB  ALA A  23      12.044   8.249 -13.129  1.00  0.69           C  
ATOM    358  H   ALA A  23      11.111   8.859 -15.380  1.00  0.69           H  
ATOM    359  HA  ALA A  23      13.648   9.209 -14.187  1.00  0.69           H  
ATOM    360 1HB  ALA A  23      12.648   8.018 -12.255  1.00  0.69           H  
ATOM    361 2HB  ALA A  23      11.492   9.165 -12.958  1.00  0.69           H  
ATOM    362 3HB  ALA A  23      11.345   7.443 -13.318  1.00  0.69           H  
ATOM    363  N   LYS A  24      13.034   6.127 -15.164  1.00  0.68           N  
ATOM    364  CA  LYS A  24      13.630   4.828 -15.409  1.00  0.68           C  
ATOM    365  C   LYS A  24      14.678   4.840 -16.508  1.00  0.68           C  
ATOM    366  O   LYS A  24      15.749   4.261 -16.320  1.00  0.68           O  
ATOM    367  CB  LYS A  24      12.517   3.824 -15.672  1.00  0.68           C  
ATOM    368  CG  LYS A  24      11.744   3.533 -14.388  1.00  0.68           C  
ATOM    369  CD  LYS A  24      10.557   2.654 -14.585  1.00  0.68           C  
ATOM    370  CE  LYS A  24       9.898   2.377 -13.237  1.00  0.68           C  
ATOM    371  NZ  LYS A  24       8.607   1.667 -13.379  1.00  0.68           N  
ATOM    372  H   LYS A  24      12.057   6.278 -15.425  1.00  0.68           H  
ATOM    373  HA  LYS A  24      14.131   4.518 -14.495  1.00  0.68           H  
ATOM    374 1HB  LYS A  24      11.821   4.234 -16.412  1.00  0.68           H  
ATOM    375 2HB  LYS A  24      12.930   2.897 -16.069  1.00  0.68           H  
ATOM    376 1HG  LYS A  24      12.409   3.056 -13.671  1.00  0.68           H  
ATOM    377 2HG  LYS A  24      11.399   4.477 -13.958  1.00  0.68           H  
ATOM    378 1HD  LYS A  24       9.829   3.163 -15.229  1.00  0.68           H  
ATOM    379 2HD  LYS A  24      10.849   1.717 -15.051  1.00  0.68           H  
ATOM    380 1HE  LYS A  24      10.571   1.767 -12.638  1.00  0.68           H  
ATOM    381 2HE  LYS A  24       9.727   3.322 -12.720  1.00  0.68           H  
ATOM    382 1HZ  LYS A  24       8.212   1.518 -12.469  1.00  0.68           H  
ATOM    383 2HZ  LYS A  24       7.972   2.278 -13.927  1.00  0.68           H  
ATOM    384 3HZ  LYS A  24       8.733   0.793 -13.846  1.00  0.68           H  
ATOM    385  N   GLU A  25      14.440   5.550 -17.621  1.00  0.67           N  
ATOM    386  CA  GLU A  25      15.468   5.575 -18.665  1.00  0.67           C  
ATOM    387  C   GLU A  25      16.746   6.247 -18.154  1.00  0.67           C  
ATOM    388  O   GLU A  25      17.863   5.807 -18.454  1.00  0.67           O  
ATOM    389  CB  GLU A  25      14.980   6.267 -19.953  1.00  0.67           C  
ATOM    390  CG  GLU A  25      13.932   5.466 -20.755  1.00  0.67           C  
ATOM    391  CD  GLU A  25      13.556   6.101 -22.096  1.00  0.67           C  
ATOM    392  OE1 GLU A  25      14.014   7.183 -22.379  1.00  0.67           O  
ATOM    393  OE2 GLU A  25      12.822   5.482 -22.836  1.00  0.67           O  
ATOM    394  H   GLU A  25      13.548   6.030 -17.754  1.00  0.67           H  
ATOM    395  HA  GLU A  25      15.714   4.543 -18.919  1.00  0.67           H  
ATOM    396 1HB  GLU A  25      14.531   7.231 -19.690  1.00  0.67           H  
ATOM    397 2HB  GLU A  25      15.830   6.468 -20.603  1.00  0.67           H  
ATOM    398 1HG  GLU A  25      14.323   4.466 -20.937  1.00  0.67           H  
ATOM    399 2HG  GLU A  25      13.035   5.365 -20.145  1.00  0.67           H  
ATOM    400  N   ILE A  26      16.594   7.293 -17.341  1.00  0.67           N  
ATOM    401  CA  ILE A  26      17.759   7.970 -16.789  1.00  0.67           C  
ATOM    402  C   ILE A  26      18.481   7.080 -15.789  1.00  0.67           C  
ATOM    403  O   ILE A  26      19.707   6.976 -15.787  1.00  0.67           O  
ATOM    404  CB  ILE A  26      17.354   9.281 -16.107  1.00  0.67           C  
ATOM    405  CG1 ILE A  26      16.787  10.253 -17.135  1.00  0.67           C  
ATOM    406  CG2 ILE A  26      18.550   9.894 -15.364  1.00  0.67           C  
ATOM    407  CD1 ILE A  26      17.762  10.645 -18.201  1.00  0.67           C  
ATOM    408  H   ILE A  26      15.656   7.642 -17.124  1.00  0.67           H  
ATOM    409  HA  ILE A  26      18.444   8.200 -17.602  1.00  0.67           H  
ATOM    410  HB  ILE A  26      16.552   9.073 -15.391  1.00  0.67           H  
ATOM    411 1HG1 ILE A  26      15.937   9.791 -17.626  1.00  0.67           H  
ATOM    412 2HG1 ILE A  26      16.441  11.142 -16.631  1.00  0.67           H  
ATOM    413 1HG2 ILE A  26      18.248  10.808 -14.873  1.00  0.67           H  
ATOM    414 2HG2 ILE A  26      18.918   9.190 -14.615  1.00  0.67           H  
ATOM    415 3HG2 ILE A  26      19.346  10.116 -16.066  1.00  0.67           H  
ATOM    416 1HD1 ILE A  26      17.269  11.332 -18.896  1.00  0.67           H  
ATOM    417 2HD1 ILE A  26      18.622  11.138 -17.744  1.00  0.67           H  
ATOM    418 3HD1 ILE A  26      18.090   9.756 -18.737  1.00  0.67           H  
ATOM    419  N   PHE A  27      17.738   6.400 -14.937  1.00  0.68           N  
ATOM    420  CA  PHE A  27      18.369   5.530 -13.966  1.00  0.68           C  
ATOM    421  C   PHE A  27      19.173   4.423 -14.675  1.00  0.68           C  
ATOM    422  O   PHE A  27      20.379   4.244 -14.448  1.00  0.68           O  
ATOM    423  CB  PHE A  27      17.272   4.936 -13.097  1.00  0.68           C  
ATOM    424  CG  PHE A  27      17.676   4.054 -11.969  1.00  0.68           C  
ATOM    425  CD1 PHE A  27      18.131   4.611 -10.776  1.00  0.68           C  
ATOM    426  CD2 PHE A  27      17.561   2.688 -12.060  1.00  0.68           C  
ATOM    427  CE1 PHE A  27      18.474   3.811  -9.713  1.00  0.68           C  
ATOM    428  CE2 PHE A  27      17.895   1.892 -10.996  1.00  0.68           C  
ATOM    429  CZ  PHE A  27      18.356   2.455  -9.821  1.00  0.68           C  
ATOM    430  H   PHE A  27      16.721   6.500 -14.930  1.00  0.68           H  
ATOM    431  HA  PHE A  27      19.038   6.128 -13.354  1.00  0.68           H  
ATOM    432 1HB  PHE A  27      16.699   5.761 -12.682  1.00  0.68           H  
ATOM    433 2HB  PHE A  27      16.588   4.374 -13.729  1.00  0.68           H  
ATOM    434  HD1 PHE A  27      18.207   5.698 -10.691  1.00  0.68           H  
ATOM    435  HD2 PHE A  27      17.194   2.244 -12.986  1.00  0.68           H  
ATOM    436  HE1 PHE A  27      18.833   4.247  -8.780  1.00  0.68           H  
ATOM    437  HE2 PHE A  27      17.800   0.813 -11.074  1.00  0.68           H  
ATOM    438  HZ  PHE A  27      18.627   1.815  -8.970  1.00  0.68           H  
ATOM    439  N   GLN A  28      18.508   3.718 -15.589  1.00  0.70           N  
ATOM    440  CA  GLN A  28      19.091   2.577 -16.286  1.00  0.70           C  
ATOM    441  C   GLN A  28      20.297   2.953 -17.132  1.00  0.70           C  
ATOM    442  O   GLN A  28      21.276   2.206 -17.199  1.00  0.70           O  
ATOM    443  CB  GLN A  28      18.027   1.943 -17.185  1.00  0.70           C  
ATOM    444  CG  GLN A  28      16.906   1.250 -16.421  1.00  0.70           C  
ATOM    445  CD  GLN A  28      15.776   0.777 -17.325  1.00  0.70           C  
ATOM    446  OE1 GLN A  28      15.660   1.189 -18.485  1.00  0.70           O  
ATOM    447  NE2 GLN A  28      14.922  -0.089 -16.790  1.00  0.70           N  
ATOM    448  H   GLN A  28      17.535   3.953 -15.785  1.00  0.70           H  
ATOM    449  HA  GLN A  28      19.412   1.852 -15.540  1.00  0.70           H  
ATOM    450 1HB  GLN A  28      17.574   2.724 -17.804  1.00  0.70           H  
ATOM    451 2HB  GLN A  28      18.493   1.222 -17.853  1.00  0.70           H  
ATOM    452 1HG  GLN A  28      17.318   0.383 -15.911  1.00  0.70           H  
ATOM    453 2HG  GLN A  28      16.495   1.947 -15.692  1.00  0.70           H  
ATOM    454 1HE2 GLN A  28      14.156  -0.434 -17.332  1.00  0.70           H  
ATOM    455 2HE2 GLN A  28      15.045  -0.397 -15.845  1.00  0.70           H  
ATOM    456  N   GLY A  29      20.257   4.130 -17.754  1.00  0.71           N  
ATOM    457  CA  GLY A  29      21.342   4.567 -18.615  1.00  0.71           C  
ATOM    458  C   GLY A  29      22.591   5.047 -17.869  1.00  0.71           C  
ATOM    459  O   GLY A  29      23.628   5.267 -18.499  1.00  0.71           O  
ATOM    460  H   GLY A  29      19.430   4.724 -17.685  1.00  0.71           H  
ATOM    461 1HA  GLY A  29      21.612   3.753 -19.285  1.00  0.71           H  
ATOM    462 2HA  GLY A  29      20.975   5.377 -19.244  1.00  0.71           H  
ATOM    463  N   HIS A  30      22.512   5.215 -16.544  1.00  0.72           N  
ATOM    464  CA  HIS A  30      23.669   5.689 -15.791  1.00  0.72           C  
ATOM    465  C   HIS A  30      24.178   4.684 -14.757  1.00  0.72           C  
ATOM    466  O   HIS A  30      25.330   4.766 -14.330  1.00  0.72           O  
ATOM    467  CB  HIS A  30      23.362   7.034 -15.120  1.00  0.72           C  
ATOM    468  CG  HIS A  30      23.088   8.158 -16.097  1.00  0.72           C  
ATOM    469  ND1 HIS A  30      21.859   8.359 -16.672  1.00  0.72           N  
ATOM    470  CD2 HIS A  30      23.896   9.126 -16.592  1.00  0.72           C  
ATOM    471  CE1 HIS A  30      21.912   9.403 -17.479  1.00  0.72           C  
ATOM    472  NE2 HIS A  30      23.140   9.888 -17.452  1.00  0.72           N  
ATOM    473  H   HIS A  30      21.649   5.005 -16.043  1.00  0.72           H  
ATOM    474  HA  HIS A  30      24.490   5.863 -16.482  1.00  0.72           H  
ATOM    475 1HB  HIS A  30      22.478   6.923 -14.495  1.00  0.72           H  
ATOM    476 2HB  HIS A  30      24.188   7.322 -14.476  1.00  0.72           H  
ATOM    477  HD1 HIS A  30      21.036   7.801 -16.497  1.00  0.72           H  
ATOM    478  HD2 HIS A  30      24.946   9.367 -16.431  1.00  0.72           H  
ATOM    479  HE1 HIS A  30      21.026   9.721 -18.027  1.00  0.72           H  
ATOM    480  N   LEU A  31      23.344   3.723 -14.374  1.00  0.74           N  
ATOM    481  CA  LEU A  31      23.717   2.758 -13.343  1.00  0.74           C  
ATOM    482  C   LEU A  31      24.707   1.723 -13.864  1.00  0.74           C  
ATOM    483  O   LEU A  31      24.454   1.066 -14.877  1.00  0.74           O  
ATOM    484  CB  LEU A  31      22.434   2.090 -12.836  1.00  0.74           C  
ATOM    485  CG  LEU A  31      22.546   1.148 -11.690  1.00  0.74           C  
ATOM    486  CD1 LEU A  31      23.005   1.881 -10.442  1.00  0.74           C  
ATOM    487  CD2 LEU A  31      21.221   0.605 -11.457  1.00  0.74           C  
ATOM    488  H   LEU A  31      22.395   3.702 -14.744  1.00  0.74           H  
ATOM    489  HA  LEU A  31      24.215   3.274 -12.534  1.00  0.74           H  
ATOM    490 1HB  LEU A  31      21.740   2.870 -12.546  1.00  0.74           H  
ATOM    491 2HB  LEU A  31      21.984   1.549 -13.670  1.00  0.74           H  
ATOM    492  HG  LEU A  31      23.262   0.359 -11.916  1.00  0.74           H  
ATOM    493 1HD1 LEU A  31      23.070   1.178  -9.609  1.00  0.74           H  
ATOM    494 2HD1 LEU A  31      23.979   2.311 -10.623  1.00  0.74           H  
ATOM    495 3HD1 LEU A  31      22.297   2.667 -10.196  1.00  0.74           H  
ATOM    496 1HD2 LEU A  31      21.259  -0.062 -10.620  1.00  0.74           H  
ATOM    497 2HD2 LEU A  31      20.567   1.422 -11.237  1.00  0.74           H  
ATOM    498 3HD2 LEU A  31      20.876   0.086 -12.342  1.00  0.74           H  
ATOM    499  N   ALA A  32      25.857   1.604 -13.186  1.00  0.75           N  
ATOM    500  CA  ALA A  32      26.906   0.666 -13.596  1.00  0.75           C  
ATOM    501  C   ALA A  32      26.936  -0.627 -12.789  1.00  0.75           C  
ATOM    502  O   ALA A  32      27.266  -1.687 -13.314  1.00  0.75           O  
ATOM    503  CB  ALA A  32      28.260   1.323 -13.482  1.00  0.75           C  
ATOM    504  H   ALA A  32      26.025   2.193 -12.357  1.00  0.75           H  
ATOM    505  HA  ALA A  32      26.726   0.407 -14.635  1.00  0.75           H  
ATOM    506 1HB  ALA A  32      29.034   0.639 -13.828  1.00  0.75           H  
ATOM    507 2HB  ALA A  32      28.277   2.226 -14.088  1.00  0.75           H  
ATOM    508 3HB  ALA A  32      28.444   1.582 -12.438  1.00  0.75           H  
ATOM    509  N   GLY A  33      26.601  -0.567 -11.511  1.00  0.75           N  
ATOM    510  CA  GLY A  33      26.740  -1.726 -10.643  1.00  0.75           C  
ATOM    511  C   GLY A  33      25.978  -2.954 -11.131  1.00  0.75           C  
ATOM    512  O   GLY A  33      26.483  -4.072 -11.052  1.00  0.75           O  
ATOM    513  H   GLY A  33      26.299   0.309 -11.088  1.00  0.75           H  
ATOM    514 1HA  GLY A  33      27.796  -1.970 -10.538  1.00  0.75           H  
ATOM    515 2HA  GLY A  33      26.392  -1.443  -9.655  1.00  0.75           H  
ATOM    516  N   ARG A  34      24.809  -2.763 -11.742  1.00  0.75           N  
ATOM    517  CA  ARG A  34      24.006  -3.903 -12.187  1.00  0.75           C  
ATOM    518  C   ARG A  34      24.566  -4.555 -13.453  1.00  0.75           C  
ATOM    519  O   ARG A  34      24.063  -5.581 -13.906  1.00  0.75           O  
ATOM    520  CB  ARG A  34      22.553  -3.500 -12.424  1.00  0.75           C  
ATOM    521  CG  ARG A  34      21.799  -3.092 -11.174  1.00  0.75           C  
ATOM    522  CD  ARG A  34      20.325  -2.824 -11.416  1.00  0.75           C  
ATOM    523  NE  ARG A  34      19.700  -2.213 -10.233  1.00  0.75           N  
ATOM    524  CZ  ARG A  34      18.383  -1.919 -10.069  1.00  0.75           C  
ATOM    525  NH1 ARG A  34      17.484  -2.209 -10.992  1.00  0.75           N  
ATOM    526  NH2 ARG A  34      17.995  -1.313  -8.963  1.00  0.75           N  
ATOM    527  H   ARG A  34      24.452  -1.823 -11.840  1.00  0.75           H  
ATOM    528  HA  ARG A  34      24.013  -4.653 -11.392  1.00  0.75           H  
ATOM    529 1HB  ARG A  34      22.522  -2.659 -13.118  1.00  0.75           H  
ATOM    530 2HB  ARG A  34      22.015  -4.330 -12.883  1.00  0.75           H  
ATOM    531 1HG  ARG A  34      21.874  -3.906 -10.472  1.00  0.75           H  
ATOM    532 2HG  ARG A  34      22.256  -2.203 -10.737  1.00  0.75           H  
ATOM    533 1HD  ARG A  34      20.196  -2.158 -12.260  1.00  0.75           H  
ATOM    534 2HD  ARG A  34      19.817  -3.766 -11.620  1.00  0.75           H  
ATOM    535  HE  ARG A  34      20.339  -1.916  -9.477  1.00  0.75           H  
ATOM    536 1HH1 ARG A  34      17.756  -2.670 -11.845  1.00  0.75           H  
ATOM    537 2HH1 ARG A  34      16.486  -1.950 -10.833  1.00  0.75           H  
ATOM    538 1HH2 ARG A  34      18.695  -1.044  -8.251  1.00  0.75           H  
ATOM    539 2HH2 ARG A  34      17.018  -1.076  -8.828  1.00  0.75           H  
ATOM    540  N   LYS A  35      25.603  -3.951 -14.034  1.00  0.75           N  
ATOM    541  CA  LYS A  35      26.263  -4.484 -15.210  1.00  0.75           C  
ATOM    542  C   LYS A  35      27.453  -5.343 -14.772  1.00  0.75           C  
ATOM    543  O   LYS A  35      28.094  -6.006 -15.589  1.00  0.75           O  
ATOM    544  CB  LYS A  35      26.739  -3.324 -16.085  1.00  0.75           C  
ATOM    545  CG  LYS A  35      25.595  -2.461 -16.609  1.00  0.75           C  
ATOM    546  CD  LYS A  35      26.079  -1.259 -17.391  1.00  0.75           C  
ATOM    547  CE  LYS A  35      24.892  -0.437 -17.894  1.00  0.75           C  
ATOM    548  NZ  LYS A  35      25.319   0.831 -18.523  1.00  0.75           N  
ATOM    549  H   LYS A  35      25.991  -3.097 -13.635  1.00  0.75           H  
ATOM    550  HA  LYS A  35      25.565  -5.107 -15.766  1.00  0.75           H  
ATOM    551 1HB  LYS A  35      27.425  -2.693 -15.527  1.00  0.75           H  
ATOM    552 2HB  LYS A  35      27.286  -3.717 -16.941  1.00  0.75           H  
ATOM    553 1HG  LYS A  35      24.941  -3.061 -17.240  1.00  0.75           H  
ATOM    554 2HG  LYS A  35      25.013  -2.098 -15.756  1.00  0.75           H  
ATOM    555 1HD  LYS A  35      26.701  -0.634 -16.751  1.00  0.75           H  
ATOM    556 2HD  LYS A  35      26.675  -1.586 -18.240  1.00  0.75           H  
ATOM    557 1HE  LYS A  35      24.346  -1.025 -18.628  1.00  0.75           H  
ATOM    558 2HE  LYS A  35      24.229  -0.211 -17.061  1.00  0.75           H  
ATOM    559 1HZ  LYS A  35      24.503   1.338 -18.844  1.00  0.75           H  
ATOM    560 2HZ  LYS A  35      25.809   1.388 -17.832  1.00  0.75           H  
ATOM    561 3HZ  LYS A  35      25.925   0.643 -19.302  1.00  0.75           H  
ATOM    562  N   LEU A  36      27.759  -5.278 -13.472  1.00  0.74           N  
ATOM    563  CA  LEU A  36      28.900  -5.932 -12.855  1.00  0.74           C  
ATOM    564  C   LEU A  36      28.549  -7.047 -11.888  1.00  0.74           C  
ATOM    565  O   LEU A  36      29.290  -8.024 -11.773  1.00  0.74           O  
ATOM    566  CB  LEU A  36      29.692  -4.877 -12.126  1.00  0.74           C  
ATOM    567  CG  LEU A  36      30.261  -3.820 -12.993  1.00  0.74           C  
ATOM    568  CD1 LEU A  36      30.828  -2.787 -12.135  1.00  0.74           C  
ATOM    569  CD2 LEU A  36      31.333  -4.454 -13.876  1.00  0.74           C  
ATOM    570  H   LEU A  36      27.171  -4.733 -12.850  1.00  0.74           H  
ATOM    571  HA  LEU A  36      29.518  -6.344 -13.638  1.00  0.74           H  
ATOM    572 1HB  LEU A  36      29.045  -4.398 -11.395  1.00  0.74           H  
ATOM    573 2HB  LEU A  36      30.501  -5.357 -11.603  1.00  0.74           H  
ATOM    574  HG  LEU A  36      29.484  -3.364 -13.611  1.00  0.74           H  
ATOM    575 1HD1 LEU A  36      31.263  -1.997 -12.745  1.00  0.74           H  
ATOM    576 2HD1 LEU A  36      30.027  -2.383 -11.524  1.00  0.74           H  
ATOM    577 3HD1 LEU A  36      31.578  -3.225 -11.499  1.00  0.74           H  
ATOM    578 1HD2 LEU A  36      31.775  -3.699 -14.495  1.00  0.74           H  
ATOM    579 2HD2 LEU A  36      32.105  -4.904 -13.256  1.00  0.74           H  
ATOM    580 3HD2 LEU A  36      30.881  -5.222 -14.503  1.00  0.74           H  
ATOM    581  N   VAL A  37      27.430  -6.909 -11.181  1.00  0.74           N  
ATOM    582  CA  VAL A  37      27.118  -7.894 -10.153  1.00  0.74           C  
ATOM    583  C   VAL A  37      25.829  -8.619 -10.524  1.00  0.74           C  
ATOM    584  O   VAL A  37      25.051  -8.131 -11.344  1.00  0.74           O  
ATOM    585  CB  VAL A  37      26.983  -7.191  -8.782  1.00  0.74           C  
ATOM    586  CG1 VAL A  37      28.294  -6.422  -8.512  1.00  0.74           C  
ATOM    587  CG2 VAL A  37      25.739  -6.302  -8.700  1.00  0.74           C  
ATOM    588  H   VAL A  37      26.849  -6.082 -11.303  1.00  0.74           H  
ATOM    589  HA  VAL A  37      27.923  -8.627 -10.090  1.00  0.74           H  
ATOM    590  HB  VAL A  37      26.898  -7.956  -8.015  1.00  0.74           H  
ATOM    591 1HG1 VAL A  37      28.271  -5.950  -7.549  1.00  0.74           H  
ATOM    592 2HG1 VAL A  37      29.131  -7.108  -8.555  1.00  0.74           H  
ATOM    593 3HG1 VAL A  37      28.419  -5.652  -9.270  1.00  0.74           H  
ATOM    594 1HG2 VAL A  37      25.683  -5.848  -7.715  1.00  0.74           H  
ATOM    595 2HG2 VAL A  37      25.781  -5.542  -9.430  1.00  0.74           H  
ATOM    596 3HG2 VAL A  37      24.849  -6.913  -8.870  1.00  0.74           H  
ATOM    597  N   ASP A  38      25.612  -9.803  -9.961  1.00  0.73           N  
ATOM    598  CA  ASP A  38      24.405 -10.557 -10.278  1.00  0.73           C  
ATOM    599  C   ASP A  38      23.194  -9.785  -9.812  1.00  0.73           C  
ATOM    600  O   ASP A  38      23.266  -9.079  -8.811  1.00  0.73           O  
ATOM    601  CB  ASP A  38      24.417 -11.928  -9.628  1.00  0.73           C  
ATOM    602  CG  ASP A  38      25.386 -12.925 -10.236  1.00  0.73           C  
ATOM    603  OD1 ASP A  38      25.928 -12.682 -11.284  1.00  0.73           O  
ATOM    604  OD2 ASP A  38      25.592 -13.940  -9.610  1.00  0.73           O  
ATOM    605  H   ASP A  38      26.260 -10.171  -9.264  1.00  0.73           H  
ATOM    606  HA  ASP A  38      24.341 -10.680 -11.359  1.00  0.73           H  
ATOM    607 1HB  ASP A  38      24.679 -11.798  -8.605  1.00  0.73           H  
ATOM    608 2HB  ASP A  38      23.411 -12.352  -9.651  1.00  0.73           H  
ATOM    609  N   PHE A  39      22.076  -9.928 -10.501  1.00  0.73           N  
ATOM    610  CA  PHE A  39      20.875  -9.225 -10.073  1.00  0.73           C  
ATOM    611  C   PHE A  39      19.747 -10.211  -9.795  1.00  0.73           C  
ATOM    612  O   PHE A  39      19.320 -10.950 -10.684  1.00  0.73           O  
ATOM    613  CB  PHE A  39      20.491  -8.216 -11.148  1.00  0.73           C  
ATOM    614  CG  PHE A  39      19.371  -7.325 -10.818  1.00  0.73           C  
ATOM    615  CD1 PHE A  39      19.523  -6.441  -9.813  1.00  0.73           C  
ATOM    616  CD2 PHE A  39      18.187  -7.332 -11.535  1.00  0.73           C  
ATOM    617  CE1 PHE A  39      18.544  -5.568  -9.496  1.00  0.73           C  
ATOM    618  CE2 PHE A  39      17.178  -6.448 -11.219  1.00  0.73           C  
ATOM    619  CZ  PHE A  39      17.359  -5.561 -10.189  1.00  0.73           C  
ATOM    620  H   PHE A  39      22.058 -10.513 -11.324  1.00  0.73           H  
ATOM    621  HA  PHE A  39      21.086  -8.685  -9.149  1.00  0.73           H  
ATOM    622 1HB  PHE A  39      21.360  -7.591 -11.368  1.00  0.73           H  
ATOM    623 2HB  PHE A  39      20.240  -8.747 -12.064  1.00  0.73           H  
ATOM    624  HD1 PHE A  39      20.458  -6.443  -9.265  1.00  0.73           H  
ATOM    625  HD2 PHE A  39      18.062  -8.038 -12.358  1.00  0.73           H  
ATOM    626  HE1 PHE A  39      18.718  -4.871  -8.700  1.00  0.73           H  
ATOM    627  HE2 PHE A  39      16.244  -6.450 -11.785  1.00  0.73           H  
ATOM    628  HZ  PHE A  39      16.571  -4.851  -9.930  1.00  0.73           H  
ATOM    629  N   ARG A  40      19.282 -10.240  -8.543  1.00  0.73           N  
ATOM    630  CA  ARG A  40      18.238 -11.186  -8.140  1.00  0.73           C  
ATOM    631  C   ARG A  40      16.822 -10.636  -8.303  1.00  0.73           C  
ATOM    632  O   ARG A  40      15.844 -11.357  -8.107  1.00  0.73           O  
ATOM    633  CB  ARG A  40      18.439 -11.625  -6.698  1.00  0.73           C  
ATOM    634  CG  ARG A  40      19.750 -12.365  -6.435  1.00  0.73           C  
ATOM    635  CD  ARG A  40      19.767 -13.675  -7.131  1.00  0.73           C  
ATOM    636  NE  ARG A  40      20.952 -14.455  -6.826  1.00  0.73           N  
ATOM    637  CZ  ARG A  40      21.256 -15.633  -7.417  1.00  0.73           C  
ATOM    638  NH1 ARG A  40      20.451 -16.136  -8.334  1.00  0.73           N  
ATOM    639  NH2 ARG A  40      22.355 -16.284  -7.078  1.00  0.73           N  
ATOM    640  H   ARG A  40      19.682  -9.601  -7.852  1.00  0.73           H  
ATOM    641  HA  ARG A  40      18.328 -12.070  -8.771  1.00  0.73           H  
ATOM    642 1HB  ARG A  40      18.413 -10.755  -6.052  1.00  0.73           H  
ATOM    643 2HB  ARG A  40      17.620 -12.275  -6.398  1.00  0.73           H  
ATOM    644 1HG  ARG A  40      20.592 -11.764  -6.794  1.00  0.73           H  
ATOM    645 2HG  ARG A  40      19.872 -12.550  -5.367  1.00  0.73           H  
ATOM    646 1HD  ARG A  40      18.894 -14.254  -6.834  1.00  0.73           H  
ATOM    647 2HD  ARG A  40      19.740 -13.506  -8.208  1.00  0.73           H  
ATOM    648  HE  ARG A  40      21.601 -14.094  -6.107  1.00  0.73           H  
ATOM    649 1HH1 ARG A  40      19.610 -15.637  -8.595  1.00  0.73           H  
ATOM    650 2HH1 ARG A  40      20.675 -17.015  -8.776  1.00  0.73           H  
ATOM    651 1HH2 ARG A  40      22.991 -15.881  -6.371  1.00  0.73           H  
ATOM    652 2HH2 ARG A  40      22.585 -17.156  -7.518  1.00  0.73           H  
ATOM    653  N   GLY A  41      16.717  -9.368  -8.660  1.00  0.75           N  
ATOM    654  CA  GLY A  41      15.437  -8.712  -8.872  1.00  0.75           C  
ATOM    655  C   GLY A  41      14.725  -8.337  -7.569  1.00  0.75           C  
ATOM    656  O   GLY A  41      15.271  -8.569  -6.486  1.00  0.75           O  
ATOM    657  H   GLY A  41      17.568  -8.844  -8.812  1.00  0.75           H  
ATOM    658 1HA  GLY A  41      15.636  -7.826  -9.452  1.00  0.75           H  
ATOM    659 2HA  GLY A  41      14.799  -9.360  -9.473  1.00  0.75           H  
ATOM    660  N   PRO A  42      13.546  -7.664  -7.677  1.00  0.77           N  
ATOM    661  CA  PRO A  42      12.621  -7.242  -6.617  1.00  0.77           C  
ATOM    662  C   PRO A  42      12.045  -8.389  -5.781  1.00  0.77           C  
ATOM    663  O   PRO A  42      11.730  -9.453  -6.319  1.00  0.77           O  
ATOM    664  CB  PRO A  42      11.492  -6.575  -7.401  1.00  0.77           C  
ATOM    665  CG  PRO A  42      12.125  -6.141  -8.679  1.00  0.77           C  
ATOM    666  CD  PRO A  42      13.107  -7.212  -9.018  1.00  0.77           C  
ATOM    667  HA  PRO A  42      13.089  -6.482  -6.002  1.00  0.77           H  
ATOM    668 1HB  PRO A  42      10.669  -7.288  -7.547  1.00  0.77           H  
ATOM    669 2HB  PRO A  42      11.086  -5.736  -6.814  1.00  0.77           H  
ATOM    670 1HG  PRO A  42      11.369  -5.965  -9.462  1.00  0.77           H  
ATOM    671 2HG  PRO A  42      12.640  -5.203  -8.502  1.00  0.77           H  
ATOM    672 1HD  PRO A  42      12.628  -8.034  -9.573  1.00  0.77           H  
ATOM    673 2HD  PRO A  42      13.890  -6.717  -9.589  1.00  0.77           H  
ATOM    674  N   PHE A  43      11.835  -8.143  -4.486  1.00  0.80           N  
ATOM    675  CA  PHE A  43      11.212  -9.115  -3.588  1.00  0.80           C  
ATOM    676  C   PHE A  43       9.820  -8.645  -3.132  1.00  0.80           C  
ATOM    677  O   PHE A  43       8.931  -9.451  -2.849  1.00  0.80           O  
ATOM    678  CB  PHE A  43      12.075  -9.323  -2.347  1.00  0.80           C  
ATOM    679  CG  PHE A  43      13.450  -9.823  -2.588  1.00  0.80           C  
ATOM    680  CD1 PHE A  43      13.774 -10.564  -3.716  1.00  0.80           C  
ATOM    681  CD2 PHE A  43      14.431  -9.553  -1.667  1.00  0.80           C  
ATOM    682  CE1 PHE A  43      15.060 -11.020  -3.914  1.00  0.80           C  
ATOM    683  CE2 PHE A  43      15.708 -10.004  -1.852  1.00  0.80           C  
ATOM    684  CZ  PHE A  43      16.024 -10.746  -2.985  1.00  0.80           C  
ATOM    685  H   PHE A  43      12.147  -7.253  -4.105  1.00  0.80           H  
ATOM    686  HA  PHE A  43      11.105 -10.061  -4.116  1.00  0.80           H  
ATOM    687 1HB  PHE A  43      12.141  -8.386  -1.797  1.00  0.80           H  
ATOM    688 2HB  PHE A  43      11.585 -10.037  -1.704  1.00  0.80           H  
ATOM    689  HD1 PHE A  43      13.003 -10.785  -4.456  1.00  0.80           H  
ATOM    690  HD2 PHE A  43      14.171  -8.975  -0.789  1.00  0.80           H  
ATOM    691  HE1 PHE A  43      15.301 -11.594  -4.809  1.00  0.80           H  
ATOM    692  HE2 PHE A  43      16.471  -9.781  -1.115  1.00  0.80           H  
ATOM    693  HZ  PHE A  43      17.036 -11.110  -3.139  1.00  0.80           H  
ATOM    694  N   GLY A  44       9.652  -7.327  -3.077  1.00  0.83           N  
ATOM    695  CA  GLY A  44       8.470  -6.625  -2.583  1.00  0.83           C  
ATOM    696  C   GLY A  44       8.808  -5.832  -1.313  1.00  0.83           C  
ATOM    697  O   GLY A  44       9.745  -6.173  -0.585  1.00  0.83           O  
ATOM    698  H   GLY A  44      10.424  -6.752  -3.363  1.00  0.83           H  
ATOM    699 1HA  GLY A  44       8.109  -5.940  -3.353  1.00  0.83           H  
ATOM    700 2HA  GLY A  44       7.673  -7.338  -2.378  1.00  0.83           H  
ATOM    701  N   TRP A  45       7.984  -4.825  -0.990  1.00  0.85           N  
ATOM    702  CA  TRP A  45       8.192  -3.982   0.203  1.00  0.85           C  
ATOM    703  C   TRP A  45       7.958  -4.723   1.531  1.00  0.85           C  
ATOM    704  O   TRP A  45       8.148  -4.152   2.603  1.00  0.85           O  
ATOM    705  CB  TRP A  45       7.272  -2.750   0.222  1.00  0.85           C  
ATOM    706  CG  TRP A  45       7.559  -1.632  -0.761  1.00  0.85           C  
ATOM    707  CD1 TRP A  45       6.810  -1.289  -1.841  1.00  0.85           C  
ATOM    708  CD2 TRP A  45       8.656  -0.676  -0.722  1.00  0.85           C  
ATOM    709  NE1 TRP A  45       7.342  -0.191  -2.461  1.00  0.85           N  
ATOM    710  CE2 TRP A  45       8.471   0.198  -1.795  1.00  0.85           C  
ATOM    711  CE3 TRP A  45       9.746  -0.481   0.135  1.00  0.85           C  
ATOM    712  CZ2 TRP A  45       9.342   1.255  -2.049  1.00  0.85           C  
ATOM    713  CZ3 TRP A  45      10.610   0.584  -0.116  1.00  0.85           C  
ATOM    714  CH2 TRP A  45      10.415   1.425  -1.182  1.00  0.85           C  
ATOM    715  H   TRP A  45       7.220  -4.603  -1.615  1.00  0.85           H  
ATOM    716  HA  TRP A  45       9.225  -3.633   0.188  1.00  0.85           H  
ATOM    717 1HB  TRP A  45       6.249  -3.070   0.060  1.00  0.85           H  
ATOM    718 2HB  TRP A  45       7.301  -2.313   1.219  1.00  0.85           H  
ATOM    719  HD1 TRP A  45       5.913  -1.789  -2.160  1.00  0.85           H  
ATOM    720  HE1 TRP A  45       6.964   0.258  -3.280  1.00  0.85           H  
ATOM    721  HE3 TRP A  45       9.908  -1.140   0.988  1.00  0.85           H  
ATOM    722  HZ2 TRP A  45       9.198   1.938  -2.888  1.00  0.85           H  
ATOM    723  HZ3 TRP A  45      11.451   0.738   0.563  1.00  0.85           H  
ATOM    724  HH2 TRP A  45      11.116   2.248  -1.344  1.00  0.85           H  
ATOM    725  N   GLU A  46       7.537  -5.985   1.458  1.00  0.86           N  
ATOM    726  CA  GLU A  46       7.310  -6.821   2.632  1.00  0.86           C  
ATOM    727  C   GLU A  46       8.621  -7.370   3.204  1.00  0.86           C  
ATOM    728  O   GLU A  46       8.648  -7.904   4.315  1.00  0.86           O  
ATOM    729  CB  GLU A  46       6.398  -8.001   2.273  1.00  0.86           C  
ATOM    730  CG  GLU A  46       4.983  -7.612   1.906  1.00  0.86           C  
ATOM    731  CD  GLU A  46       4.112  -8.779   1.501  1.00  0.86           C  
ATOM    732  OE1 GLU A  46       4.591  -9.889   1.495  1.00  0.86           O  
ATOM    733  OE2 GLU A  46       2.965  -8.552   1.191  1.00  0.86           O  
ATOM    734  H   GLU A  46       7.391  -6.386   0.546  1.00  0.86           H  
ATOM    735  HA  GLU A  46       6.826  -6.216   3.399  1.00  0.86           H  
ATOM    736 1HB  GLU A  46       6.827  -8.541   1.426  1.00  0.86           H  
ATOM    737 2HB  GLU A  46       6.352  -8.694   3.112  1.00  0.86           H  
ATOM    738 1HG  GLU A  46       4.525  -7.108   2.756  1.00  0.86           H  
ATOM    739 2HG  GLU A  46       5.031  -6.917   1.101  1.00  0.86           H  
ATOM    740  N   TYR A  47       9.707  -7.258   2.443  1.00  0.86           N  
ATOM    741  CA  TYR A  47      10.983  -7.807   2.873  1.00  0.86           C  
ATOM    742  C   TYR A  47      11.914  -6.760   3.458  1.00  0.86           C  
ATOM    743  O   TYR A  47      12.396  -5.874   2.759  1.00  0.86           O  
ATOM    744  CB  TYR A  47      11.637  -8.496   1.692  1.00  0.86           C  
ATOM    745  CG  TYR A  47      10.875  -9.696   1.261  1.00  0.86           C  
ATOM    746  CD1 TYR A  47       9.781  -9.555   0.430  1.00  0.86           C  
ATOM    747  CD2 TYR A  47      11.271 -10.946   1.686  1.00  0.86           C  
ATOM    748  CE1 TYR A  47       9.074 -10.664   0.033  1.00  0.86           C  
ATOM    749  CE2 TYR A  47      10.566 -12.062   1.286  1.00  0.86           C  
ATOM    750  CZ  TYR A  47       9.467 -11.922   0.463  1.00  0.86           C  
ATOM    751  OH  TYR A  47       8.757 -13.033   0.065  1.00  0.86           O  
ATOM    752  H   TYR A  47       9.645  -6.799   1.532  1.00  0.86           H  
ATOM    753  HA  TYR A  47      10.795  -8.550   3.647  1.00  0.86           H  
ATOM    754 1HB  TYR A  47      11.707  -7.805   0.847  1.00  0.86           H  
ATOM    755 2HB  TYR A  47      12.643  -8.810   1.959  1.00  0.86           H  
ATOM    756  HD1 TYR A  47       9.473  -8.568   0.092  1.00  0.86           H  
ATOM    757  HD2 TYR A  47      12.140 -11.050   2.339  1.00  0.86           H  
ATOM    758  HE1 TYR A  47       8.207 -10.550  -0.619  1.00  0.86           H  
ATOM    759  HE2 TYR A  47      10.874 -13.052   1.621  1.00  0.86           H  
ATOM    760  HH  TYR A  47       8.017 -12.756  -0.484  1.00  0.86           H  
ATOM    761  N   ALA A  48      12.165  -6.868   4.763  1.00  0.85           N  
ATOM    762  CA  ALA A  48      13.029  -5.923   5.470  1.00  0.85           C  
ATOM    763  C   ALA A  48      14.505  -6.287   5.352  1.00  0.85           C  
ATOM    764  O   ALA A  48      15.378  -5.465   5.635  1.00  0.85           O  
ATOM    765  CB  ALA A  48      12.653  -5.873   6.936  1.00  0.85           C  
ATOM    766  H   ALA A  48      11.722  -7.615   5.280  1.00  0.85           H  
ATOM    767  HA  ALA A  48      12.888  -4.938   5.024  1.00  0.85           H  
ATOM    768 1HB  ALA A  48      13.283  -5.146   7.447  1.00  0.85           H  
ATOM    769 2HB  ALA A  48      11.607  -5.581   7.034  1.00  0.85           H  
ATOM    770 3HB  ALA A  48      12.800  -6.856   7.380  1.00  0.85           H  
ATOM    771  N   ALA A  49      14.781  -7.535   4.993  1.00  0.86           N  
ATOM    772  CA  ALA A  49      16.149  -8.040   4.943  1.00  0.86           C  
ATOM    773  C   ALA A  49      16.256  -9.258   4.037  1.00  0.86           C  
ATOM    774  O   ALA A  49      15.249  -9.914   3.751  1.00  0.86           O  
ATOM    775  CB  ALA A  49      16.626  -8.378   6.335  1.00  0.86           C  
ATOM    776  H   ALA A  49      14.020  -8.149   4.753  1.00  0.86           H  
ATOM    777  HA  ALA A  49      16.785  -7.265   4.531  1.00  0.86           H  
ATOM    778 1HB  ALA A  49      17.640  -8.703   6.260  1.00  0.86           H  
ATOM    779 2HB  ALA A  49      16.575  -7.499   6.974  1.00  0.86           H  
ATOM    780 3HB  ALA A  49      16.009  -9.167   6.757  1.00  0.86           H  
ATOM    781  N   VAL A  50      17.479  -9.575   3.610  1.00  0.87           N  
ATOM    782  CA  VAL A  50      17.712 -10.745   2.778  1.00  0.87           C  
ATOM    783  C   VAL A  50      18.736 -11.721   3.380  1.00  0.87           C  
ATOM    784  O   VAL A  50      19.788 -11.335   3.899  1.00  0.87           O  
ATOM    785  CB  VAL A  50      18.180 -10.280   1.390  1.00  0.87           C  
ATOM    786  CG1 VAL A  50      19.479  -9.509   1.499  1.00  0.87           C  
ATOM    787  CG2 VAL A  50      18.314 -11.454   0.463  1.00  0.87           C  
ATOM    788  H   VAL A  50      18.258  -8.979   3.871  1.00  0.87           H  
ATOM    789  HA  VAL A  50      16.767 -11.273   2.661  1.00  0.87           H  
ATOM    790  HB  VAL A  50      17.439  -9.594   0.990  1.00  0.87           H  
ATOM    791 1HG1 VAL A  50      19.775  -9.165   0.509  1.00  0.87           H  
ATOM    792 2HG1 VAL A  50      19.338  -8.647   2.155  1.00  0.87           H  
ATOM    793 3HG1 VAL A  50      20.256 -10.154   1.906  1.00  0.87           H  
ATOM    794 1HG2 VAL A  50      18.615 -11.106  -0.514  1.00  0.87           H  
ATOM    795 2HG2 VAL A  50      19.056 -12.138   0.843  1.00  0.87           H  
ATOM    796 3HG2 VAL A  50      17.356 -11.966   0.383  1.00  0.87           H  
ATOM    797  N   ASN A  51      18.408 -13.005   3.296  1.00  0.90           N  
ATOM    798  CA  ASN A  51      19.240 -14.103   3.793  1.00  0.90           C  
ATOM    799  C   ASN A  51      20.374 -14.381   2.814  1.00  0.90           C  
ATOM    800  O   ASN A  51      20.116 -14.634   1.631  1.00  0.90           O  
ATOM    801  CB  ASN A  51      18.397 -15.338   4.046  1.00  0.90           C  
ATOM    802  CG  ASN A  51      19.120 -16.454   4.793  1.00  0.90           C  
ATOM    803  OD1 ASN A  51      20.332 -16.700   4.678  1.00  0.90           O  
ATOM    804  ND2 ASN A  51      18.343 -17.161   5.584  1.00  0.90           N  
ATOM    805  H   ASN A  51      17.525 -13.236   2.862  1.00  0.90           H  
ATOM    806  HA  ASN A  51      19.702 -13.797   4.728  1.00  0.90           H  
ATOM    807 1HB  ASN A  51      17.514 -15.056   4.621  1.00  0.90           H  
ATOM    808 2HB  ASN A  51      18.049 -15.733   3.092  1.00  0.90           H  
ATOM    809 1HD2 ASN A  51      18.720 -17.920   6.111  1.00  0.90           H  
ATOM    810 2HD2 ASN A  51      17.369 -16.941   5.655  1.00  0.90           H  
ATOM    811  N   THR A  52      21.626 -14.284   3.285  1.00  0.95           N  
ATOM    812  CA  THR A  52      22.802 -14.457   2.424  1.00  0.95           C  
ATOM    813  C   THR A  52      23.105 -15.914   2.112  1.00  0.95           C  
ATOM    814  O   THR A  52      23.918 -16.214   1.240  1.00  0.95           O  
ATOM    815  CB  THR A  52      24.050 -13.913   3.095  1.00  0.95           C  
ATOM    816  OG1 THR A  52      24.311 -14.711   4.255  1.00  0.95           O  
ATOM    817  CG2 THR A  52      23.829 -12.461   3.516  1.00  0.95           C  
ATOM    818  H   THR A  52      21.779 -14.088   4.280  1.00  0.95           H  
ATOM    819  HA  THR A  52      22.650 -13.935   1.503  1.00  0.95           H  
ATOM    820  HB  THR A  52      24.896 -13.980   2.412  1.00  0.95           H  
ATOM    821  HG1 THR A  52      23.647 -14.485   4.944  1.00  0.95           H  
ATOM    822 1HG2 THR A  52      24.724 -12.084   4.011  1.00  0.95           H  
ATOM    823 2HG2 THR A  52      23.619 -11.856   2.635  1.00  0.95           H  
ATOM    824 3HG2 THR A  52      22.984 -12.401   4.203  1.00  0.95           H  
ATOM    825  N   GLY A  53      22.519 -16.816   2.885  1.00  0.99           N  
ATOM    826  CA  GLY A  53      22.760 -18.243   2.751  1.00  0.99           C  
ATOM    827  C   GLY A  53      23.983 -18.727   3.541  1.00  0.99           C  
ATOM    828  O   GLY A  53      24.211 -19.936   3.639  1.00  0.99           O  
ATOM    829  H   GLY A  53      21.839 -16.510   3.575  1.00  0.99           H  
ATOM    830 1HA  GLY A  53      21.874 -18.780   3.090  1.00  0.99           H  
ATOM    831 2HA  GLY A  53      22.889 -18.484   1.698  1.00  0.99           H  
ATOM    832  N   GLU A  54      24.766 -17.804   4.122  1.00  1.05           N  
ATOM    833  CA  GLU A  54      25.958 -18.214   4.859  1.00  1.05           C  
ATOM    834  C   GLU A  54      25.667 -18.467   6.337  1.00  1.05           C  
ATOM    835  O   GLU A  54      25.035 -17.652   7.022  1.00  1.05           O  
ATOM    836  CB  GLU A  54      27.092 -17.196   4.683  1.00  1.05           C  
ATOM    837  CG  GLU A  54      28.417 -17.608   5.358  1.00  1.05           C  
ATOM    838  CD  GLU A  54      29.576 -16.672   5.066  1.00  1.05           C  
ATOM    839  OE1 GLU A  54      29.413 -15.771   4.278  1.00  1.05           O  
ATOM    840  OE2 GLU A  54      30.629 -16.868   5.635  1.00  1.05           O  
ATOM    841  H   GLU A  54      24.547 -16.808   4.043  1.00  1.05           H  
ATOM    842  HA  GLU A  54      26.310 -19.153   4.433  1.00  1.05           H  
ATOM    843 1HB  GLU A  54      27.282 -17.041   3.621  1.00  1.05           H  
ATOM    844 2HB  GLU A  54      26.784 -16.234   5.104  1.00  1.05           H  
ATOM    845 1HG  GLU A  54      28.263 -17.638   6.436  1.00  1.05           H  
ATOM    846 2HG  GLU A  54      28.677 -18.613   5.034  1.00  1.05           H  
ATOM    847  N   LEU A  55      26.118 -19.627   6.805  1.00  1.21           N  
ATOM    848  CA  LEU A  55      25.945 -20.069   8.185  1.00  1.21           C  
ATOM    849  C   LEU A  55      27.315 -20.043   8.902  1.00  1.21           C  
ATOM    850  O   LEU A  55      28.214 -20.819   8.569  1.00  1.21           O  
ATOM    851  CB  LEU A  55      25.292 -21.463   8.122  1.00  1.21           C  
ATOM    852  CG  LEU A  55      25.011 -22.169   9.393  1.00  1.21           C  
ATOM    853  CD1 LEU A  55      24.062 -21.373  10.216  1.00  1.21           C  
ATOM    854  CD2 LEU A  55      24.439 -23.535   9.100  1.00  1.21           C  
ATOM    855  H   LEU A  55      26.615 -20.232   6.167  1.00  1.21           H  
ATOM    856  HA  LEU A  55      25.274 -19.384   8.696  1.00  1.21           H  
ATOM    857 1HB  LEU A  55      24.355 -21.368   7.598  1.00  1.21           H  
ATOM    858 2HB  LEU A  55      25.936 -22.111   7.532  1.00  1.21           H  
ATOM    859  HG  LEU A  55      25.895 -22.266   9.913  1.00  1.21           H  
ATOM    860 1HD1 LEU A  55      23.865 -21.873  11.159  1.00  1.21           H  
ATOM    861 2HD1 LEU A  55      24.507 -20.423  10.400  1.00  1.21           H  
ATOM    862 3HD1 LEU A  55      23.147 -21.255   9.690  1.00  1.21           H  
ATOM    863 1HD2 LEU A  55      24.248 -24.055  10.039  1.00  1.21           H  
ATOM    864 2HD2 LEU A  55      23.509 -23.428   8.549  1.00  1.21           H  
ATOM    865 3HD2 LEU A  55      25.151 -24.107   8.506  1.00  1.21           H  
ATOM    866  N   ARG A  56      27.487 -19.098   9.837  1.00  1.56           N  
ATOM    867  CA  ARG A  56      28.775 -18.844  10.492  1.00  1.56           C  
ATOM    868  C   ARG A  56      28.926 -19.483  11.887  1.00  1.56           C  
ATOM    869  O   ARG A  56      28.007 -19.401  12.690  1.00  1.56           O  
ATOM    870  CB  ARG A  56      28.963 -17.345  10.650  1.00  1.56           C  
ATOM    871  CG  ARG A  56      29.083 -16.566   9.343  1.00  1.56           C  
ATOM    872  CD  ARG A  56      29.267 -15.109   9.591  1.00  1.56           C  
ATOM    873  NE  ARG A  56      29.355 -14.350   8.355  1.00  1.56           N  
ATOM    874  CZ  ARG A  56      30.480 -14.117   7.663  1.00  1.56           C  
ATOM    875  NH1 ARG A  56      31.642 -14.578   8.073  1.00  1.56           N  
ATOM    876  NH2 ARG A  56      30.384 -13.412   6.561  1.00  1.56           N  
ATOM    877  H   ARG A  56      26.687 -18.526  10.093  1.00  1.56           H  
ATOM    878  HA  ARG A  56      29.535 -19.190   9.808  1.00  1.56           H  
ATOM    879 1HB  ARG A  56      28.109 -16.937  11.195  1.00  1.56           H  
ATOM    880 2HB  ARG A  56      29.856 -17.150  11.245  1.00  1.56           H  
ATOM    881 1HG  ARG A  56      29.933 -16.933   8.764  1.00  1.56           H  
ATOM    882 2HG  ARG A  56      28.167 -16.696   8.760  1.00  1.56           H  
ATOM    883 1HD  ARG A  56      28.416 -14.733  10.158  1.00  1.56           H  
ATOM    884 2HD  ARG A  56      30.182 -14.947  10.156  1.00  1.56           H  
ATOM    885  HE  ARG A  56      28.497 -13.958   7.948  1.00  1.56           H  
ATOM    886 1HH1 ARG A  56      31.697 -15.122   8.918  1.00  1.56           H  
ATOM    887 2HH1 ARG A  56      32.471 -14.397   7.529  1.00  1.56           H  
ATOM    888 1HH2 ARG A  56      29.452 -13.082   6.286  1.00  1.56           H  
ATOM    889 2HH2 ARG A  56      31.194 -13.222   5.998  1.00  1.56           H  
ATOM    890  N   PRO A  57      30.088 -20.045  12.251  1.00  2.28           N  
ATOM    891  CA  PRO A  57      30.386 -20.598  13.570  1.00  2.28           C  
ATOM    892  C   PRO A  57      30.259 -19.641  14.738  1.00  2.28           C  
ATOM    893  O   PRO A  57      30.633 -18.469  14.660  1.00  2.28           O  
ATOM    894  CB  PRO A  57      31.850 -21.020  13.425  1.00  2.28           C  
ATOM    895  CG  PRO A  57      32.043 -21.270  11.956  1.00  2.28           C  
ATOM    896  CD  PRO A  57      31.165 -20.258  11.259  1.00  2.28           C  
ATOM    897  HA  PRO A  57      29.771 -21.470  13.774  1.00  2.28           H  
ATOM    898 1HB  PRO A  57      32.504 -20.229  13.820  1.00  2.28           H  
ATOM    899 2HB  PRO A  57      32.032 -21.917  14.038  1.00  2.28           H  
ATOM    900 1HG  PRO A  57      33.108 -21.161  11.693  1.00  2.28           H  
ATOM    901 2HG  PRO A  57      31.766 -22.303  11.718  1.00  2.28           H  
ATOM    902 1HD  PRO A  57      31.706 -19.325  11.047  1.00  2.28           H  
ATOM    903 2HD  PRO A  57      30.791 -20.763  10.352  1.00  2.28           H  
ATOM    904  N   ILE A  58      29.811 -20.206  15.848  1.00  3.69           N  
ATOM    905  CA  ILE A  58      29.711 -19.550  17.141  1.00  3.69           C  
ATOM    906  C   ILE A  58      30.857 -20.035  18.013  1.00  3.69           C  
ATOM    907  O   ILE A  58      31.122 -21.232  18.076  1.00  3.69           O  
ATOM    908  CB  ILE A  58      28.371 -19.878  17.809  1.00  3.69           C  
ATOM    909  CG1 ILE A  58      27.246 -19.339  16.992  1.00  3.69           C  
ATOM    910  CG2 ILE A  58      28.300 -19.375  19.218  1.00  3.69           C  
ATOM    911  CD1 ILE A  58      25.913 -19.857  17.434  1.00  3.69           C  
ATOM    912  H   ILE A  58      29.471 -21.167  15.789  1.00  3.69           H  
ATOM    913  HA  ILE A  58      29.797 -18.474  17.007  1.00  3.69           H  
ATOM    914  HB  ILE A  58      28.263 -20.943  17.824  1.00  3.69           H  
ATOM    915 1HG1 ILE A  58      27.247 -18.256  17.070  1.00  3.69           H  
ATOM    916 2HG1 ILE A  58      27.399 -19.607  15.953  1.00  3.69           H  
ATOM    917 1HG2 ILE A  58      27.344 -19.656  19.656  1.00  3.69           H  
ATOM    918 2HG2 ILE A  58      29.099 -19.819  19.796  1.00  3.69           H  
ATOM    919 3HG2 ILE A  58      28.403 -18.291  19.228  1.00  3.69           H  
ATOM    920 1HD1 ILE A  58      25.127 -19.466  16.832  1.00  3.69           H  
ATOM    921 2HD1 ILE A  58      25.911 -20.894  17.334  1.00  3.69           H  
ATOM    922 3HD1 ILE A  58      25.738 -19.585  18.471  1.00  3.69           H  
ATOM    923  N   ASP A  59      31.599 -19.114  18.611  1.00  6.26           N  
ATOM    924  CA  ASP A  59      32.719 -19.513  19.454  1.00  6.26           C  
ATOM    925  C   ASP A  59      32.236 -19.937  20.837  1.00  6.26           C  
ATOM    926  O   ASP A  59      31.089 -19.701  21.208  1.00  6.26           O  
ATOM    927  CB  ASP A  59      33.745 -18.372  19.559  1.00  6.26           C  
ATOM    928  CG  ASP A  59      35.190 -18.825  19.968  1.00  6.26           C  
ATOM    929  OD1 ASP A  59      35.379 -19.987  20.287  1.00  6.26           O  
ATOM    930  OD2 ASP A  59      36.069 -17.998  19.951  1.00  6.26           O  
ATOM    931  H   ASP A  59      31.367 -18.137  18.505  1.00  6.26           H  
ATOM    932  HA  ASP A  59      33.211 -20.370  18.992  1.00  6.26           H  
ATOM    933 1HB  ASP A  59      33.804 -17.855  18.601  1.00  6.26           H  
ATOM    934 2HB  ASP A  59      33.396 -17.648  20.297  1.00  6.26           H  
ATOM    935  N   ASP A  60      33.139 -20.539  21.595  1.00 10.33           N  
ATOM    936  CA  ASP A  60      32.916 -20.968  22.975  1.00 10.33           C  
ATOM    937  C   ASP A  60      31.713 -21.912  23.146  1.00 10.33           C  
ATOM    938  O   ASP A  60      30.951 -21.783  24.107  1.00 10.33           O  
ATOM    939  CB  ASP A  60      32.727 -19.725  23.866  1.00 10.33           C  
ATOM    940  CG  ASP A  60      32.969 -19.965  25.381  1.00 10.33           C  
ATOM    941  OD1 ASP A  60      33.764 -20.814  25.712  1.00 10.33           O  
ATOM    942  OD2 ASP A  60      32.367 -19.278  26.179  1.00 10.33           O  
ATOM    943  H   ASP A  60      34.059 -20.671  21.178  1.00 10.33           H  
ATOM    944  HA  ASP A  60      33.808 -21.500  23.307  1.00 10.33           H  
ATOM    945 1HB  ASP A  60      33.405 -18.939  23.527  1.00 10.33           H  
ATOM    946 2HB  ASP A  60      31.711 -19.348  23.739  1.00 10.33           H  
ATOM    947  N   THR A  61      31.555 -22.885  22.246  1.00 15.56           N  
ATOM    948  CA  THR A  61      30.459 -23.838  22.387  1.00 15.56           C  
ATOM    949  C   THR A  61      30.975 -24.958  23.310  1.00 15.56           C  
ATOM    950  O   THR A  61      32.189 -25.165  23.372  1.00 15.56           O  
ATOM    951  CB  THR A  61      30.046 -24.366  20.997  1.00 15.56           C  
ATOM    952  OG1 THR A  61      31.098 -25.142  20.424  1.00 15.56           O  
ATOM    953  CG2 THR A  61      29.767 -23.188  20.102  1.00 15.56           C  
ATOM    954  H   THR A  61      32.191 -22.945  21.463  1.00 15.56           H  
ATOM    955  HA  THR A  61      29.608 -23.340  22.849  1.00 15.56           H  
ATOM    956  HB  THR A  61      29.162 -24.962  21.047  1.00 15.56           H  
ATOM    957  HG1 THR A  61      30.672 -25.856  19.882  1.00 15.56           H  
ATOM    958 1HG2 THR A  61      29.489 -23.537  19.112  1.00 15.56           H  
ATOM    959 2HG2 THR A  61      28.966 -22.585  20.514  1.00 15.56           H  
ATOM    960 3HG2 THR A  61      30.663 -22.588  20.035  1.00 15.56           H  
ATOM    961  N   PRO A  62      30.123 -25.788  23.947  1.00 19.71           N  
ATOM    962  CA  PRO A  62      30.530 -26.830  24.889  1.00 19.71           C  
ATOM    963  C   PRO A  62      31.135 -28.105  24.289  1.00 19.71           C  
ATOM    964  O   PRO A  62      30.599 -29.204  24.441  1.00 19.71           O  
ATOM    965  CB  PRO A  62      29.215 -27.105  25.625  1.00 19.71           C  
ATOM    966  CG  PRO A  62      28.144 -26.838  24.609  1.00 19.71           C  
ATOM    967  CD  PRO A  62      28.654 -25.642  23.813  1.00 19.71           C  
ATOM    968  HA  PRO A  62      31.253 -26.386  25.589  1.00 19.71           H  
ATOM    969 1HB  PRO A  62      29.204 -28.144  25.987  1.00 19.71           H  
ATOM    970 2HB  PRO A  62      29.137 -26.458  26.512  1.00 19.71           H  
ATOM    971 1HG  PRO A  62      28.004 -27.726  23.996  1.00 19.71           H  
ATOM    972 2HG  PRO A  62      27.181 -26.641  25.106  1.00 19.71           H  
ATOM    973 1HD  PRO A  62      28.313 -25.749  22.803  1.00 19.71           H  
ATOM    974 2HD  PRO A  62      28.313 -24.702  24.272  1.00 19.71           H  
ATOM    975  N   GLU A  63      32.265 -27.928  23.605  1.00 19.50           N  
ATOM    976  CA  GLU A  63      33.151 -28.966  23.042  1.00 19.50           C  
ATOM    977  C   GLU A  63      32.574 -29.891  21.965  1.00 19.50           C  
ATOM    978  O   GLU A  63      33.104 -29.968  20.859  1.00 19.50           O  
ATOM    979  CB  GLU A  63      33.733 -29.828  24.174  1.00 19.50           C  
ATOM    980  CG  GLU A  63      34.715 -29.075  25.084  1.00 19.50           C  
ATOM    981  CD  GLU A  63      35.295 -29.916  26.214  1.00 19.50           C  
ATOM    982  OE1 GLU A  63      34.887 -31.040  26.375  1.00 19.50           O  
ATOM    983  OE2 GLU A  63      36.151 -29.421  26.910  1.00 19.50           O  
ATOM    984  H   GLU A  63      32.562 -26.961  23.505  1.00 19.50           H  
ATOM    985  HA  GLU A  63      33.988 -28.440  22.581  1.00 19.50           H  
ATOM    986 1HB  GLU A  63      32.932 -30.227  24.792  1.00 19.50           H  
ATOM    987 2HB  GLU A  63      34.258 -30.681  23.741  1.00 19.50           H  
ATOM    988 1HG  GLU A  63      35.535 -28.701  24.472  1.00 19.50           H  
ATOM    989 2HG  GLU A  63      34.200 -28.215  25.510  1.00 19.50           H  
ATOM    990  N   ASP A  64      31.493 -30.587  22.294  1.00 14.97           N  
ATOM    991  CA  ASP A  64      30.862 -31.558  21.403  1.00 14.97           C  
ATOM    992  C   ASP A  64      29.703 -30.987  20.603  1.00 14.97           C  
ATOM    993  O   ASP A  64      29.006 -31.726  19.904  1.00 14.97           O  
ATOM    994  CB  ASP A  64      30.365 -32.766  22.203  1.00 14.97           C  
ATOM    995  CG  ASP A  64      31.494 -33.616  22.794  1.00 14.97           C  
ATOM    996  OD1 ASP A  64      32.564 -33.645  22.230  1.00 14.97           O  
ATOM    997  OD2 ASP A  64      31.267 -34.239  23.802  1.00 14.97           O  
ATOM    998  H   ASP A  64      31.103 -30.424  23.218  1.00 14.97           H  
ATOM    999  HA  ASP A  64      31.615 -31.906  20.697  1.00 14.97           H  
ATOM   1000 1HB  ASP A  64      29.731 -32.414  23.018  1.00 14.97           H  
ATOM   1001 2HB  ASP A  64      29.751 -33.395  21.560  1.00 14.97           H  
ATOM   1002  N   VAL A  65      29.475 -29.685  20.718  1.00  9.54           N  
ATOM   1003  CA  VAL A  65      28.358 -29.079  20.014  1.00  9.54           C  
ATOM   1004  C   VAL A  65      28.803 -28.016  19.004  1.00  9.54           C  
ATOM   1005  O   VAL A  65      29.476 -27.031  19.338  1.00  9.54           O  
ATOM   1006  CB  VAL A  65      27.385 -28.452  21.017  1.00  9.54           C  
ATOM   1007  CG1 VAL A  65      26.230 -27.837  20.276  1.00  9.54           C  
ATOM   1008  CG2 VAL A  65      26.920 -29.501  22.014  1.00  9.54           C  
ATOM   1009  H   VAL A  65      30.083 -29.126  21.299  1.00  9.54           H  
ATOM   1010  HA  VAL A  65      27.825 -29.860  19.471  1.00  9.54           H  
ATOM   1011  HB  VAL A  65      27.891 -27.654  21.539  1.00  9.54           H  
ATOM   1012 1HG1 VAL A  65      25.548 -27.359  20.979  1.00  9.54           H  
ATOM   1013 2HG1 VAL A  65      26.600 -27.118  19.588  1.00  9.54           H  
ATOM   1014 3HG1 VAL A  65      25.699 -28.612  19.726  1.00  9.54           H  
ATOM   1015 1HG2 VAL A  65      26.235 -29.046  22.728  1.00  9.54           H  
ATOM   1016 2HG2 VAL A  65      26.410 -30.305  21.482  1.00  9.54           H  
ATOM   1017 3HG2 VAL A  65      27.779 -29.907  22.550  1.00  9.54           H  
ATOM   1018  N   ASP A  66      28.406 -28.235  17.757  1.00  5.50           N  
ATOM   1019  CA  ASP A  66      28.695 -27.344  16.641  1.00  5.50           C  
ATOM   1020  C   ASP A  66      27.550 -26.346  16.452  1.00  5.50           C  
ATOM   1021  O   ASP A  66      26.488 -26.714  15.950  1.00  5.50           O  
ATOM   1022  CB  ASP A  66      28.901 -28.179  15.367  1.00  5.50           C  
ATOM   1023  CG  ASP A  66      29.285 -27.385  14.107  1.00  5.50           C  
ATOM   1024  OD1 ASP A  66      29.318 -26.182  14.134  1.00  5.50           O  
ATOM   1025  OD2 ASP A  66      29.524 -27.993  13.081  1.00  5.50           O  
ATOM   1026  H   ASP A  66      27.868 -29.072  17.574  1.00  5.50           H  
ATOM   1027  HA  ASP A  66      29.608 -26.788  16.859  1.00  5.50           H  
ATOM   1028 1HB  ASP A  66      29.678 -28.922  15.551  1.00  5.50           H  
ATOM   1029 2HB  ASP A  66      27.982 -28.726  15.153  1.00  5.50           H  
ATOM   1030  N   MET A  67      27.738 -25.106  16.898  1.00  3.09           N  
ATOM   1031  CA  MET A  67      26.670 -24.115  16.816  1.00  3.09           C  
ATOM   1032  C   MET A  67      27.037 -23.051  15.775  1.00  3.09           C  
ATOM   1033  O   MET A  67      28.193 -22.612  15.731  1.00  3.09           O  
ATOM   1034  CB  MET A  67      26.482 -23.459  18.175  1.00  3.09           C  
ATOM   1035  CG  MET A  67      26.240 -24.368  19.302  1.00  3.09           C  
ATOM   1036  SD  MET A  67      26.112 -23.490  20.858  1.00  3.09           S  
ATOM   1037  CE  MET A  67      24.680 -22.477  20.543  1.00  3.09           C  
ATOM   1038  H   MET A  67      28.633 -24.857  17.298  1.00  3.09           H  
ATOM   1039  HA  MET A  67      25.747 -24.600  16.502  1.00  3.09           H  
ATOM   1040 1HB  MET A  67      27.323 -22.844  18.413  1.00  3.09           H  
ATOM   1041 2HB  MET A  67      25.602 -22.839  18.143  1.00  3.09           H  
ATOM   1042 1HG  MET A  67      25.338 -24.958  19.140  1.00  3.09           H  
ATOM   1043 2HG  MET A  67      27.096 -25.027  19.367  1.00  3.09           H  
ATOM   1044 1HE  MET A  67      24.468 -21.866  21.421  1.00  3.09           H  
ATOM   1045 2HE  MET A  67      24.873 -21.829  19.688  1.00  3.09           H  
ATOM   1046 3HE  MET A  67      23.823 -23.115  20.330  1.00  3.09           H  
ATOM   1047  N   LYS A  68      26.056 -22.648  14.952  1.00  1.82           N  
ATOM   1048  CA  LYS A  68      26.266 -21.643  13.905  1.00  1.82           C  
ATOM   1049  C   LYS A  68      25.076 -20.653  13.758  1.00  1.82           C  
ATOM   1050  O   LYS A  68      23.933 -21.012  14.054  1.00  1.82           O  
ATOM   1051  CB  LYS A  68      26.526 -22.321  12.551  1.00  1.82           C  
ATOM   1052  CG  LYS A  68      27.776 -23.266  12.402  1.00  1.82           C  
ATOM   1053  CD  LYS A  68      27.935 -23.771  10.956  1.00  1.82           C  
ATOM   1054  CE  LYS A  68      29.242 -24.539  10.711  1.00  1.82           C  
ATOM   1055  NZ  LYS A  68      29.336 -25.784  11.484  1.00  1.82           N  
ATOM   1056  H   LYS A  68      25.140 -23.062  15.050  1.00  1.82           H  
ATOM   1057  HA  LYS A  68      27.144 -21.064  14.173  1.00  1.82           H  
ATOM   1058 1HB  LYS A  68      25.656 -22.904  12.277  1.00  1.82           H  
ATOM   1059 2HB  LYS A  68      26.650 -21.533  11.820  1.00  1.82           H  
ATOM   1060 1HG  LYS A  68      28.652 -22.756  12.631  1.00  1.82           H  
ATOM   1061 2HG  LYS A  68      27.693 -24.126  13.072  1.00  1.82           H  
ATOM   1062 1HD  LYS A  68      27.089 -24.402  10.686  1.00  1.82           H  
ATOM   1063 2HD  LYS A  68      27.962 -22.911  10.294  1.00  1.82           H  
ATOM   1064 1HE  LYS A  68      29.302 -24.781   9.652  1.00  1.82           H  
ATOM   1065 2HE  LYS A  68      30.080 -23.900  10.975  1.00  1.82           H  
ATOM   1066 1HZ  LYS A  68      30.200 -26.264  11.303  1.00  1.82           H  
ATOM   1067 2HZ  LYS A  68      29.304 -25.585  12.484  1.00  1.82           H  
ATOM   1068 3HZ  LYS A  68      28.582 -26.412  11.272  1.00  1.82           H  
ATOM   1069  N   LEU A  69      25.353 -19.423  13.286  1.00  1.20           N  
ATOM   1070  CA  LEU A  69      24.339 -18.382  13.025  1.00  1.20           C  
ATOM   1071  C   LEU A  69      24.156 -18.044  11.548  1.00  1.20           C  
ATOM   1072  O   LEU A  69      25.124 -17.958  10.791  1.00  1.20           O  
ATOM   1073  CB  LEU A  69      24.737 -17.067  13.703  1.00  1.20           C  
ATOM   1074  CG  LEU A  69      24.890 -17.096  15.176  1.00  1.20           C  
ATOM   1075  CD1 LEU A  69      25.402 -15.765  15.666  1.00  1.20           C  
ATOM   1076  CD2 LEU A  69      23.551 -17.419  15.812  1.00  1.20           C  
ATOM   1077  H   LEU A  69      26.321 -19.216  13.081  1.00  1.20           H  
ATOM   1078  HA  LEU A  69      23.384 -18.727  13.422  1.00  1.20           H  
ATOM   1079 1HB  LEU A  69      25.688 -16.744  13.282  1.00  1.20           H  
ATOM   1080 2HB  LEU A  69      23.984 -16.314  13.457  1.00  1.20           H  
ATOM   1081  HG  LEU A  69      25.608 -17.829  15.424  1.00  1.20           H  
ATOM   1082 1HD1 LEU A  69      25.527 -15.801  16.749  1.00  1.20           H  
ATOM   1083 2HD1 LEU A  69      26.364 -15.555  15.196  1.00  1.20           H  
ATOM   1084 3HD1 LEU A  69      24.690 -14.982  15.408  1.00  1.20           H  
ATOM   1085 1HD2 LEU A  69      23.659 -17.449  16.897  1.00  1.20           H  
ATOM   1086 2HD2 LEU A  69      22.827 -16.652  15.541  1.00  1.20           H  
ATOM   1087 3HD2 LEU A  69      23.203 -18.390  15.453  1.00  1.20           H  
ATOM   1088  N   ARG A  70      22.921 -17.793  11.126  1.00  0.91           N  
ATOM   1089  CA  ARG A  70      22.714 -17.369   9.740  1.00  0.91           C  
ATOM   1090  C   ARG A  70      22.950 -15.875   9.583  1.00  0.91           C  
ATOM   1091  O   ARG A  70      22.482 -15.082  10.404  1.00  0.91           O  
ATOM   1092  CB  ARG A  70      21.302 -17.692   9.275  1.00  0.91           C  
ATOM   1093  CG  ARG A  70      20.958 -19.168   9.182  1.00  0.91           C  
ATOM   1094  CD  ARG A  70      21.512 -19.770   7.924  1.00  0.91           C  
ATOM   1095  NE  ARG A  70      21.147 -21.189   7.770  1.00  0.91           N  
ATOM   1096  CZ  ARG A  70      21.497 -21.949   6.711  1.00  0.91           C  
ATOM   1097  NH1 ARG A  70      22.189 -21.409   5.741  1.00  0.91           N  
ATOM   1098  NH2 ARG A  70      21.145 -23.221   6.654  1.00  0.91           N  
ATOM   1099  H   ARG A  70      22.136 -17.883  11.756  1.00  0.91           H  
ATOM   1100  HA  ARG A  70      23.419 -17.899   9.100  1.00  0.91           H  
ATOM   1101 1HB  ARG A  70      20.584 -17.228   9.948  1.00  0.91           H  
ATOM   1102 2HB  ARG A  70      21.145 -17.254   8.285  1.00  0.91           H  
ATOM   1103 1HG  ARG A  70      21.378 -19.691  10.039  1.00  0.91           H  
ATOM   1104 2HG  ARG A  70      19.874 -19.291   9.176  1.00  0.91           H  
ATOM   1105 1HD  ARG A  70      21.120 -19.224   7.064  1.00  0.91           H  
ATOM   1106 2HD  ARG A  70      22.597 -19.687   7.926  1.00  0.91           H  
ATOM   1107  HE  ARG A  70      20.613 -21.625   8.510  1.00  0.91           H  
ATOM   1108 1HH1 ARG A  70      22.437 -20.434   5.810  1.00  0.91           H  
ATOM   1109 2HH1 ARG A  70      22.468 -21.955   4.935  1.00  0.91           H  
ATOM   1110 1HH2 ARG A  70      20.611 -23.632   7.407  1.00  0.91           H  
ATOM   1111 2HH2 ARG A  70      21.411 -23.781   5.857  1.00  0.91           H  
ATOM   1112  N   GLN A  71      23.624 -15.483   8.504  1.00  0.80           N  
ATOM   1113  CA  GLN A  71      23.801 -14.062   8.231  1.00  0.80           C  
ATOM   1114  C   GLN A  71      22.727 -13.517   7.304  1.00  0.80           C  
ATOM   1115  O   GLN A  71      22.514 -14.033   6.196  1.00  0.80           O  
ATOM   1116  CB  GLN A  71      25.173 -13.759   7.643  1.00  0.80           C  
ATOM   1117  CG  GLN A  71      25.383 -12.260   7.364  1.00  0.80           C  
ATOM   1118  CD  GLN A  71      26.760 -11.952   6.844  1.00  0.80           C  
ATOM   1119  OE1 GLN A  71      27.579 -12.868   6.706  1.00  0.80           O  
ATOM   1120  NE2 GLN A  71      27.027 -10.680   6.556  1.00  0.80           N  
ATOM   1121  H   GLN A  71      24.031 -16.184   7.882  1.00  0.80           H  
ATOM   1122  HA  GLN A  71      23.722 -13.524   9.174  1.00  0.80           H  
ATOM   1123 1HB  GLN A  71      25.947 -14.093   8.334  1.00  0.80           H  
ATOM   1124 2HB  GLN A  71      25.307 -14.312   6.710  1.00  0.80           H  
ATOM   1125 1HG  GLN A  71      24.658 -11.937   6.614  1.00  0.80           H  
ATOM   1126 2HG  GLN A  71      25.229 -11.702   8.288  1.00  0.80           H  
ATOM   1127 1HE2 GLN A  71      27.926 -10.419   6.205  1.00  0.80           H  
ATOM   1128 2HE2 GLN A  71      26.323  -9.978   6.693  1.00  0.80           H  
ATOM   1129  N   VAL A  72      22.069 -12.474   7.781  1.00  0.77           N  
ATOM   1130  CA  VAL A  72      20.998 -11.794   7.076  1.00  0.77           C  
ATOM   1131  C   VAL A  72      21.337 -10.303   6.985  1.00  0.77           C  
ATOM   1132  O   VAL A  72      21.802  -9.723   7.970  1.00  0.77           O  
ATOM   1133  CB  VAL A  72      19.672 -12.028   7.826  1.00  0.77           C  
ATOM   1134  CG1 VAL A  72      18.568 -11.317   7.134  1.00  0.77           C  
ATOM   1135  CG2 VAL A  72      19.383 -13.542   7.926  1.00  0.77           C  
ATOM   1136  H   VAL A  72      22.316 -12.140   8.704  1.00  0.77           H  
ATOM   1137  HA  VAL A  72      20.918 -12.196   6.067  1.00  0.77           H  
ATOM   1138  HB  VAL A  72      19.752 -11.607   8.826  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  72      17.637 -11.457   7.677  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  72      18.820 -10.276   7.107  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  72      18.459 -11.696   6.135  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  72      18.450 -13.695   8.465  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  72      19.296 -13.967   6.940  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  72      20.188 -14.043   8.462  1.00  0.77           H  
ATOM   1145  N   GLN A  73      21.162  -9.691   5.814  1.00  0.76           N  
ATOM   1146  CA  GLN A  73      21.497  -8.276   5.674  1.00  0.76           C  
ATOM   1147  C   GLN A  73      20.251  -7.423   5.374  1.00  0.76           C  
ATOM   1148  O   GLN A  73      19.431  -7.811   4.550  1.00  0.76           O  
ATOM   1149  CB  GLN A  73      22.513  -8.116   4.540  1.00  0.76           C  
ATOM   1150  CG  GLN A  73      23.862  -8.736   4.811  1.00  0.76           C  
ATOM   1151  CD  GLN A  73      24.818  -8.623   3.623  1.00  0.76           C  
ATOM   1152  OE1 GLN A  73      24.912  -9.545   2.804  1.00  0.76           O  
ATOM   1153  NE2 GLN A  73      25.533  -7.506   3.521  1.00  0.76           N  
ATOM   1154  H   GLN A  73      20.769 -10.213   5.031  1.00  0.76           H  
ATOM   1155  HA  GLN A  73      21.985  -7.968   6.582  1.00  0.76           H  
ATOM   1156 1HB  GLN A  73      22.119  -8.604   3.654  1.00  0.76           H  
ATOM   1157 2HB  GLN A  73      22.654  -7.055   4.314  1.00  0.76           H  
ATOM   1158 1HG  GLN A  73      24.313  -8.215   5.657  1.00  0.76           H  
ATOM   1159 2HG  GLN A  73      23.730  -9.789   5.049  1.00  0.76           H  
ATOM   1160 1HE2 GLN A  73      26.173  -7.390   2.771  1.00  0.76           H  
ATOM   1161 2HE2 GLN A  73      25.439  -6.759   4.212  1.00  0.76           H  
ATOM   1162  N   PRO A  74      20.070  -6.250   6.006  1.00  0.75           N  
ATOM   1163  CA  PRO A  74      18.949  -5.344   5.790  1.00  0.75           C  
ATOM   1164  C   PRO A  74      18.803  -4.850   4.365  1.00  0.75           C  
ATOM   1165  O   PRO A  74      19.804  -4.539   3.716  1.00  0.75           O  
ATOM   1166  CB  PRO A  74      19.297  -4.163   6.705  1.00  0.75           C  
ATOM   1167  CG  PRO A  74      20.180  -4.740   7.773  1.00  0.75           C  
ATOM   1168  CD  PRO A  74      20.984  -5.818   7.086  1.00  0.75           C  
ATOM   1169  HA  PRO A  74      18.019  -5.820   6.127  1.00  0.75           H  
ATOM   1170 1HB  PRO A  74      19.798  -3.376   6.117  1.00  0.75           H  
ATOM   1171 2HB  PRO A  74      18.371  -3.721   7.102  1.00  0.75           H  
ATOM   1172 1HG  PRO A  74      20.819  -3.943   8.192  1.00  0.75           H  
ATOM   1173 2HG  PRO A  74      19.569  -5.128   8.600  1.00  0.75           H  
ATOM   1174 1HD  PRO A  74      21.927  -5.432   6.674  1.00  0.75           H  
ATOM   1175 2HD  PRO A  74      21.128  -6.595   7.849  1.00  0.75           H  
ATOM   1176  N   LEU A  75      17.551  -4.714   3.926  1.00  0.73           N  
ATOM   1177  CA  LEU A  75      17.171  -4.107   2.645  1.00  0.73           C  
ATOM   1178  C   LEU A  75      16.925  -2.646   2.978  1.00  0.73           C  
ATOM   1179  O   LEU A  75      16.107  -2.338   3.848  1.00  0.73           O  
ATOM   1180  CB  LEU A  75      15.951  -4.852   2.046  1.00  0.73           C  
ATOM   1181  CG  LEU A  75      16.237  -6.344   1.528  1.00  0.73           C  
ATOM   1182  CD1 LEU A  75      14.967  -7.102   1.354  1.00  0.73           C  
ATOM   1183  CD2 LEU A  75      16.880  -6.295   0.145  1.00  0.73           C  
ATOM   1184  H   LEU A  75      16.798  -5.025   4.540  1.00  0.73           H  
ATOM   1185  HA  LEU A  75      17.992  -4.146   1.942  1.00  0.73           H  
ATOM   1186 1HB  LEU A  75      15.167  -4.905   2.800  1.00  0.73           H  
ATOM   1187 2HB  LEU A  75      15.574  -4.271   1.201  1.00  0.73           H  
ATOM   1188  HG  LEU A  75      16.890  -6.853   2.226  1.00  0.73           H  
ATOM   1189 1HD1 LEU A  75      15.197  -8.099   0.999  1.00  0.73           H  
ATOM   1190 2HD1 LEU A  75      14.475  -7.171   2.301  1.00  0.73           H  
ATOM   1191 3HD1 LEU A  75      14.319  -6.593   0.643  1.00  0.73           H  
ATOM   1192 1HD2 LEU A  75      17.078  -7.309  -0.212  1.00  0.73           H  
ATOM   1193 2HD2 LEU A  75      16.210  -5.796  -0.543  1.00  0.73           H  
ATOM   1194 3HD2 LEU A  75      17.781  -5.762   0.185  1.00  0.73           H  
ATOM   1195  N   ALA A  76      17.672  -1.743   2.357  1.00  0.71           N  
ATOM   1196  CA  ALA A  76      17.588  -0.345   2.752  1.00  0.71           C  
ATOM   1197  C   ALA A  76      16.984   0.535   1.694  1.00  0.71           C  
ATOM   1198  O   ALA A  76      17.246   0.362   0.503  1.00  0.71           O  
ATOM   1199  CB  ALA A  76      18.966   0.135   3.097  1.00  0.71           C  
ATOM   1200  H   ALA A  76      18.322  -2.029   1.622  1.00  0.71           H  
ATOM   1201  HA  ALA A  76      16.956  -0.273   3.635  1.00  0.71           H  
ATOM   1202 1HB  ALA A  76      18.923   1.168   3.431  1.00  0.71           H  
ATOM   1203 2HB  ALA A  76      19.355  -0.489   3.893  1.00  0.71           H  
ATOM   1204 3HB  ALA A  76      19.597   0.048   2.223  1.00  0.71           H  
ATOM   1205  N   GLU A  77      16.166   1.487   2.139  1.00  0.69           N  
ATOM   1206  CA  GLU A  77      15.512   2.410   1.231  1.00  0.69           C  
ATOM   1207  C   GLU A  77      16.325   3.663   0.955  1.00  0.69           C  
ATOM   1208  O   GLU A  77      16.898   4.273   1.862  1.00  0.69           O  
ATOM   1209  CB  GLU A  77      14.105   2.794   1.729  1.00  0.69           C  
ATOM   1210  CG  GLU A  77      13.303   3.691   0.721  1.00  0.69           C  
ATOM   1211  CD  GLU A  77      11.891   4.028   1.147  1.00  0.69           C  
ATOM   1212  OE1 GLU A  77      11.475   3.558   2.177  1.00  0.69           O  
ATOM   1213  OE2 GLU A  77      11.220   4.758   0.425  1.00  0.69           O  
ATOM   1214  H   GLU A  77      15.995   1.566   3.132  1.00  0.69           H  
ATOM   1215  HA  GLU A  77      15.381   1.901   0.289  1.00  0.69           H  
ATOM   1216 1HB  GLU A  77      13.523   1.890   1.910  1.00  0.69           H  
ATOM   1217 2HB  GLU A  77      14.184   3.334   2.671  1.00  0.69           H  
ATOM   1218 1HG  GLU A  77      13.835   4.629   0.584  1.00  0.69           H  
ATOM   1219 2HG  GLU A  77      13.273   3.186  -0.244  1.00  0.69           H  
ATOM   1220  N   VAL A  78      16.339   4.036  -0.310  1.00  0.68           N  
ATOM   1221  CA  VAL A  78      16.945   5.260  -0.788  1.00  0.68           C  
ATOM   1222  C   VAL A  78      15.820   6.087  -1.382  1.00  0.68           C  
ATOM   1223  O   VAL A  78      14.991   5.556  -2.121  1.00  0.68           O  
ATOM   1224  CB  VAL A  78      18.010   4.996  -1.869  1.00  0.68           C  
ATOM   1225  CG1 VAL A  78      18.569   6.316  -2.369  1.00  0.68           C  
ATOM   1226  CG2 VAL A  78      19.117   4.153  -1.320  1.00  0.68           C  
ATOM   1227  H   VAL A  78      15.860   3.433  -0.976  1.00  0.68           H  
ATOM   1228  HA  VAL A  78      17.394   5.799   0.046  1.00  0.68           H  
ATOM   1229  HB  VAL A  78      17.547   4.493  -2.708  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  78      19.297   6.125  -3.148  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  78      17.777   6.918  -2.766  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  78      19.043   6.846  -1.544  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  78      19.859   3.982  -2.095  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  78      19.577   4.676  -0.488  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  78      18.712   3.197  -0.981  1.00  0.68           H  
ATOM   1236  N   ARG A  79      15.745   7.367  -1.028  1.00  0.67           N  
ATOM   1237  CA  ARG A  79      14.681   8.196  -1.582  1.00  0.67           C  
ATOM   1238  C   ARG A  79      15.157   9.607  -1.878  1.00  0.67           C  
ATOM   1239  O   ARG A  79      15.769  10.258  -1.026  1.00  0.67           O  
ATOM   1240  CB  ARG A  79      13.495   8.263  -0.627  1.00  0.67           C  
ATOM   1241  CG  ARG A  79      12.304   9.017  -1.151  1.00  0.67           C  
ATOM   1242  CD  ARG A  79      11.167   9.078  -0.176  1.00  0.67           C  
ATOM   1243  NE  ARG A  79      10.563   7.765   0.135  1.00  0.67           N  
ATOM   1244  CZ  ARG A  79       9.357   7.615   0.714  1.00  0.67           C  
ATOM   1245  NH1 ARG A  79       8.623   8.668   1.003  1.00  0.67           N  
ATOM   1246  NH2 ARG A  79       8.920   6.404   0.985  1.00  0.67           N  
ATOM   1247  H   ARG A  79      16.429   7.764  -0.401  1.00  0.67           H  
ATOM   1248  HA  ARG A  79      14.350   7.748  -2.514  1.00  0.67           H  
ATOM   1249 1HB  ARG A  79      13.158   7.247  -0.398  1.00  0.67           H  
ATOM   1250 2HB  ARG A  79      13.801   8.727   0.307  1.00  0.67           H  
ATOM   1251 1HG  ARG A  79      12.597  10.041  -1.388  1.00  0.67           H  
ATOM   1252 2HG  ARG A  79      11.970   8.532  -2.053  1.00  0.67           H  
ATOM   1253 1HD  ARG A  79      11.528   9.506   0.756  1.00  0.67           H  
ATOM   1254 2HD  ARG A  79      10.389   9.717  -0.580  1.00  0.67           H  
ATOM   1255  HE  ARG A  79      11.089   6.892  -0.045  1.00  0.67           H  
ATOM   1256 1HH1 ARG A  79       8.963   9.593   0.788  1.00  0.67           H  
ATOM   1257 2HH1 ARG A  79       7.718   8.545   1.430  1.00  0.67           H  
ATOM   1258 1HH2 ARG A  79       9.529   5.602   0.768  1.00  0.67           H  
ATOM   1259 2HH2 ARG A  79       8.022   6.267   1.418  1.00  0.67           H  
ATOM   1260  N   VAL A  80      14.875  10.068  -3.092  1.00  0.66           N  
ATOM   1261  CA  VAL A  80      15.250  11.410  -3.514  1.00  0.66           C  
ATOM   1262  C   VAL A  80      14.050  12.232  -4.029  1.00  0.66           C  
ATOM   1263  O   VAL A  80      13.365  11.808  -4.958  1.00  0.66           O  
ATOM   1264  CB  VAL A  80      16.339  11.342  -4.598  1.00  0.66           C  
ATOM   1265  CG1 VAL A  80      16.673  12.710  -5.062  1.00  0.66           C  
ATOM   1266  CG2 VAL A  80      17.599  10.698  -4.039  1.00  0.66           C  
ATOM   1267  H   VAL A  80      14.365   9.453  -3.730  1.00  0.66           H  
ATOM   1268  HA  VAL A  80      15.706  11.882  -2.657  1.00  0.66           H  
ATOM   1269  HB  VAL A  80      15.980  10.775  -5.437  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  80      17.436  12.640  -5.817  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  80      15.787  13.193  -5.475  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  80      17.038  13.285  -4.227  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  80      18.359  10.655  -4.815  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  80      17.964  11.293  -3.202  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  80      17.390   9.703  -3.692  1.00  0.66           H  
ATOM   1276  N   PRO A  81      13.714  13.375  -3.414  1.00  0.67           N  
ATOM   1277  CA  PRO A  81      12.605  14.230  -3.798  1.00  0.67           C  
ATOM   1278  C   PRO A  81      12.889  15.012  -5.071  1.00  0.67           C  
ATOM   1279  O   PRO A  81      14.048  15.298  -5.383  1.00  0.67           O  
ATOM   1280  CB  PRO A  81      12.458  15.154  -2.586  1.00  0.67           C  
ATOM   1281  CG  PRO A  81      13.856  15.243  -2.007  1.00  0.67           C  
ATOM   1282  CD  PRO A  81      14.477  13.871  -2.247  1.00  0.67           C  
ATOM   1283  HA  PRO A  81      11.702  13.618  -3.917  1.00  0.67           H  
ATOM   1284 1HB  PRO A  81      12.063  16.133  -2.911  1.00  0.67           H  
ATOM   1285 2HB  PRO A  81      11.719  14.742  -1.882  1.00  0.67           H  
ATOM   1286 1HG  PRO A  81      14.413  16.052  -2.502  1.00  0.67           H  
ATOM   1287 2HG  PRO A  81      13.801  15.503  -0.938  1.00  0.67           H  
ATOM   1288 1HD  PRO A  81      15.534  14.024  -2.493  1.00  0.67           H  
ATOM   1289 2HD  PRO A  81      14.330  13.213  -1.371  1.00  0.67           H  
ATOM   1290  N   PHE A  82      11.826  15.420  -5.754  1.00  0.69           N  
ATOM   1291  CA  PHE A  82      11.904  16.344  -6.887  1.00  0.69           C  
ATOM   1292  C   PHE A  82      10.594  17.116  -7.033  1.00  0.69           C  
ATOM   1293  O   PHE A  82       9.562  16.698  -6.503  1.00  0.69           O  
ATOM   1294  CB  PHE A  82      12.275  15.607  -8.173  1.00  0.69           C  
ATOM   1295  CG  PHE A  82      11.323  14.573  -8.710  1.00  0.69           C  
ATOM   1296  CD1 PHE A  82      10.397  14.917  -9.661  1.00  0.69           C  
ATOM   1297  CD2 PHE A  82      11.360  13.251  -8.285  1.00  0.69           C  
ATOM   1298  CE1 PHE A  82       9.544  13.972 -10.177  1.00  0.69           C  
ATOM   1299  CE2 PHE A  82      10.482  12.324  -8.821  1.00  0.69           C  
ATOM   1300  CZ  PHE A  82       9.592  12.690  -9.765  1.00  0.69           C  
ATOM   1301  H   PHE A  82      10.915  15.080  -5.455  1.00  0.69           H  
ATOM   1302  HA  PHE A  82      12.696  17.070  -6.693  1.00  0.69           H  
ATOM   1303 1HB  PHE A  82      12.425  16.348  -8.958  1.00  0.69           H  
ATOM   1304 2HB  PHE A  82      13.220  15.141  -8.028  1.00  0.69           H  
ATOM   1305  HD1 PHE A  82      10.355  15.951 -10.012  1.00  0.69           H  
ATOM   1306  HD2 PHE A  82      12.089  12.946  -7.525  1.00  0.69           H  
ATOM   1307  HE1 PHE A  82       8.826  14.252 -10.932  1.00  0.69           H  
ATOM   1308  HE2 PHE A  82      10.495  11.301  -8.494  1.00  0.69           H  
ATOM   1309  HZ  PHE A  82       8.909  11.961 -10.184  1.00  0.69           H  
ATOM   1310  N   THR A  83      10.607  18.233  -7.754  1.00  0.72           N  
ATOM   1311  CA  THR A  83       9.350  18.969  -7.875  1.00  0.72           C  
ATOM   1312  C   THR A  83       8.991  19.326  -9.302  1.00  0.72           C  
ATOM   1313  O   THR A  83       9.812  19.858 -10.051  1.00  0.72           O  
ATOM   1314  CB  THR A  83       9.395  20.258  -7.025  1.00  0.72           C  
ATOM   1315  OG1 THR A  83       9.662  19.917  -5.655  1.00  0.72           O  
ATOM   1316  CG2 THR A  83       8.053  20.980  -7.082  1.00  0.72           C  
ATOM   1317  H   THR A  83      11.476  18.555  -8.203  1.00  0.72           H  
ATOM   1318  HA  THR A  83       8.542  18.346  -7.497  1.00  0.72           H  
ATOM   1319  HB  THR A  83      10.183  20.913  -7.393  1.00  0.72           H  
ATOM   1320  HG1 THR A  83       8.987  19.311  -5.331  1.00  0.72           H  
ATOM   1321 1HG2 THR A  83       8.110  21.862  -6.466  1.00  0.72           H  
ATOM   1322 2HG2 THR A  83       7.819  21.268  -8.105  1.00  0.72           H  
ATOM   1323 3HG2 THR A  83       7.272  20.325  -6.704  1.00  0.72           H  
ATOM   1324  N   LEU A  84       7.741  19.063  -9.666  1.00  0.75           N  
ATOM   1325  CA  LEU A  84       7.264  19.445 -10.982  1.00  0.75           C  
ATOM   1326  C   LEU A  84       6.115  20.426 -10.857  1.00  0.75           C  
ATOM   1327  O   LEU A  84       5.183  20.213 -10.078  1.00  0.75           O  
ATOM   1328  CB  LEU A  84       6.837  18.214 -11.773  1.00  0.75           C  
ATOM   1329  CG  LEU A  84       7.953  17.179 -12.029  1.00  0.75           C  
ATOM   1330  CD1 LEU A  84       7.373  16.004 -12.739  1.00  0.75           C  
ATOM   1331  CD2 LEU A  84       9.069  17.808 -12.848  1.00  0.75           C  
ATOM   1332  H   LEU A  84       7.109  18.627  -8.991  1.00  0.75           H  
ATOM   1333  HA  LEU A  84       8.071  19.937 -11.523  1.00  0.75           H  
ATOM   1334 1HB  LEU A  84       6.058  17.706 -11.220  1.00  0.75           H  
ATOM   1335 2HB  LEU A  84       6.433  18.533 -12.738  1.00  0.75           H  
ATOM   1336  HG  LEU A  84       8.351  16.838 -11.078  1.00  0.75           H  
ATOM   1337 1HD1 LEU A  84       8.142  15.261 -12.912  1.00  0.75           H  
ATOM   1338 2HD1 LEU A  84       6.592  15.579 -12.141  1.00  0.75           H  
ATOM   1339 3HD1 LEU A  84       6.961  16.327 -13.690  1.00  0.75           H  
ATOM   1340 1HD2 LEU A  84       9.850  17.080 -13.021  1.00  0.75           H  
ATOM   1341 2HD2 LEU A  84       8.673  18.151 -13.807  1.00  0.75           H  
ATOM   1342 3HD2 LEU A  84       9.487  18.658 -12.312  1.00  0.75           H  
ATOM   1343  N   ASP A  85       6.183  21.515 -11.611  1.00  0.80           N  
ATOM   1344  CA  ASP A  85       5.105  22.494 -11.582  1.00  0.80           C  
ATOM   1345  C   ASP A  85       3.817  21.880 -12.116  1.00  0.80           C  
ATOM   1346  O   ASP A  85       3.842  21.158 -13.121  1.00  0.80           O  
ATOM   1347  CB  ASP A  85       5.461  23.750 -12.388  1.00  0.80           C  
ATOM   1348  CG  ASP A  85       6.544  24.644 -11.736  1.00  0.80           C  
ATOM   1349  OD1 ASP A  85       6.912  24.420 -10.590  1.00  0.80           O  
ATOM   1350  OD2 ASP A  85       6.986  25.555 -12.384  1.00  0.80           O  
ATOM   1351  H   ASP A  85       6.978  21.653 -12.222  1.00  0.80           H  
ATOM   1352  HA  ASP A  85       4.932  22.793 -10.549  1.00  0.80           H  
ATOM   1353 1HB  ASP A  85       5.807  23.460 -13.379  1.00  0.80           H  
ATOM   1354 2HB  ASP A  85       4.561  24.351 -12.524  1.00  0.80           H  
ATOM   1355  N   VAL A  86       2.689  22.282 -11.543  1.00  0.86           N  
ATOM   1356  CA  VAL A  86       1.377  21.819 -11.980  1.00  0.86           C  
ATOM   1357  C   VAL A  86       1.149  22.125 -13.448  1.00  0.86           C  
ATOM   1358  O   VAL A  86       0.566  21.314 -14.161  1.00  0.86           O  
ATOM   1359  CB  VAL A  86       0.268  22.397 -11.093  1.00  0.86           C  
ATOM   1360  CG1 VAL A  86      -1.082  22.138 -11.696  1.00  0.86           C  
ATOM   1361  CG2 VAL A  86       0.323  21.707  -9.731  1.00  0.86           C  
ATOM   1362  H   VAL A  86       2.741  22.910 -10.744  1.00  0.86           H  
ATOM   1363  HA  VAL A  86       1.338  20.744 -11.854  1.00  0.86           H  
ATOM   1364  HB  VAL A  86       0.411  23.474 -10.985  1.00  0.86           H  
ATOM   1365 1HG1 VAL A  86      -1.851  22.552 -11.039  1.00  0.86           H  
ATOM   1366 2HG1 VAL A  86      -1.140  22.618 -12.673  1.00  0.86           H  
ATOM   1367 3HG1 VAL A  86      -1.233  21.066 -11.806  1.00  0.86           H  
ATOM   1368 1HG2 VAL A  86      -0.453  22.110  -9.075  1.00  0.86           H  
ATOM   1369 2HG2 VAL A  86       0.164  20.642  -9.868  1.00  0.86           H  
ATOM   1370 3HG2 VAL A  86       1.283  21.860  -9.286  1.00  0.86           H  
ATOM   1371  N   THR A  87       1.608  23.280 -13.906  1.00  0.92           N  
ATOM   1372  CA  THR A  87       1.465  23.654 -15.303  1.00  0.92           C  
ATOM   1373  C   THR A  87       2.084  22.614 -16.249  1.00  0.92           C  
ATOM   1374  O   THR A  87       1.530  22.345 -17.321  1.00  0.92           O  
ATOM   1375  CB  THR A  87       2.109  25.024 -15.575  1.00  0.92           C  
ATOM   1376  OG1 THR A  87       1.447  26.034 -14.795  1.00  0.92           O  
ATOM   1377  CG2 THR A  87       2.010  25.365 -17.050  1.00  0.92           C  
ATOM   1378  H   THR A  87       2.074  23.905 -13.267  1.00  0.92           H  
ATOM   1379  HA  THR A  87       0.401  23.723 -15.531  1.00  0.92           H  
ATOM   1380  HB  THR A  87       3.163  24.990 -15.288  1.00  0.92           H  
ATOM   1381  HG1 THR A  87       1.809  26.899 -15.018  1.00  0.92           H  
ATOM   1382 1HG2 THR A  87       2.476  26.333 -17.232  1.00  0.92           H  
ATOM   1383 2HG2 THR A  87       2.526  24.599 -17.635  1.00  0.92           H  
ATOM   1384 3HG2 THR A  87       0.963  25.404 -17.347  1.00  0.92           H  
ATOM   1385  N   GLU A  88       3.261  22.070 -15.906  1.00  0.98           N  
ATOM   1386  CA  GLU A  88       3.923  21.132 -16.812  1.00  0.98           C  
ATOM   1387  C   GLU A  88       3.148  19.824 -16.821  1.00  0.98           C  
ATOM   1388  O   GLU A  88       2.954  19.194 -17.866  1.00  0.98           O  
ATOM   1389  CB  GLU A  88       5.369  20.867 -16.352  1.00  0.98           C  
ATOM   1390  CG  GLU A  88       6.317  22.075 -16.439  1.00  0.98           C  
ATOM   1391  CD  GLU A  88       6.593  22.571 -17.835  1.00  0.98           C  
ATOM   1392  OE1 GLU A  88       7.045  21.802 -18.663  1.00  0.98           O  
ATOM   1393  OE2 GLU A  88       6.353  23.732 -18.076  1.00  0.98           O  
ATOM   1394  H   GLU A  88       3.663  22.248 -14.992  1.00  0.98           H  
ATOM   1395  HA  GLU A  88       3.928  21.550 -17.818  1.00  0.98           H  
ATOM   1396 1HB  GLU A  88       5.359  20.528 -15.312  1.00  0.98           H  
ATOM   1397 2HB  GLU A  88       5.798  20.061 -16.951  1.00  0.98           H  
ATOM   1398 1HG  GLU A  88       5.878  22.890 -15.863  1.00  0.98           H  
ATOM   1399 2HG  GLU A  88       7.262  21.806 -15.965  1.00  0.98           H  
ATOM   1400  N   LEU A  89       2.657  19.458 -15.644  1.00  1.06           N  
ATOM   1401  CA  LEU A  89       1.916  18.225 -15.453  1.00  1.06           C  
ATOM   1402  C   LEU A  89       0.584  18.288 -16.199  1.00  1.06           C  
ATOM   1403  O   LEU A  89       0.155  17.314 -16.829  1.00  1.06           O  
ATOM   1404  CB  LEU A  89       1.730  18.064 -13.953  1.00  1.06           C  
ATOM   1405  CG  LEU A  89       3.053  17.859 -13.224  1.00  1.06           C  
ATOM   1406  CD1 LEU A  89       2.854  17.945 -11.736  1.00  1.06           C  
ATOM   1407  CD2 LEU A  89       3.602  16.556 -13.634  1.00  1.06           C  
ATOM   1408  H   LEU A  89       2.855  20.046 -14.830  1.00  1.06           H  
ATOM   1409  HA  LEU A  89       2.502  17.397 -15.847  1.00  1.06           H  
ATOM   1410 1HB  LEU A  89       1.249  18.947 -13.554  1.00  1.06           H  
ATOM   1411 2HB  LEU A  89       1.095  17.200 -13.763  1.00  1.06           H  
ATOM   1412  HG  LEU A  89       3.758  18.644 -13.503  1.00  1.06           H  
ATOM   1413 1HD1 LEU A  89       3.795  17.797 -11.230  1.00  1.06           H  
ATOM   1414 2HD1 LEU A  89       2.473  18.913 -11.477  1.00  1.06           H  
ATOM   1415 3HD1 LEU A  89       2.170  17.215 -11.426  1.00  1.06           H  
ATOM   1416 1HD2 LEU A  89       4.539  16.411 -13.126  1.00  1.06           H  
ATOM   1417 2HD2 LEU A  89       2.912  15.775 -13.372  1.00  1.06           H  
ATOM   1418 3HD2 LEU A  89       3.761  16.545 -14.712  1.00  1.06           H  
ATOM   1419  N   ASP A  90      -0.034  19.474 -16.168  1.00  1.13           N  
ATOM   1420  CA  ASP A  90      -1.294  19.737 -16.840  1.00  1.13           C  
ATOM   1421  C   ASP A  90      -1.067  19.752 -18.342  1.00  1.13           C  
ATOM   1422  O   ASP A  90      -1.874  19.217 -19.104  1.00  1.13           O  
ATOM   1423  CB  ASP A  90      -1.888  21.068 -16.371  1.00  1.13           C  
ATOM   1424  CG  ASP A  90      -3.326  21.288 -16.827  1.00  1.13           C  
ATOM   1425  OD1 ASP A  90      -4.173  20.517 -16.438  1.00  1.13           O  
ATOM   1426  OD2 ASP A  90      -3.575  22.230 -17.556  1.00  1.13           O  
ATOM   1427  H   ASP A  90       0.374  20.219 -15.610  1.00  1.13           H  
ATOM   1428  HA  ASP A  90      -1.993  18.940 -16.596  1.00  1.13           H  
ATOM   1429 1HB  ASP A  90      -1.852  21.114 -15.281  1.00  1.13           H  
ATOM   1430 2HB  ASP A  90      -1.269  21.887 -16.746  1.00  1.13           H  
ATOM   1431  N   SER A  91       0.052  20.330 -18.778  1.00  1.21           N  
ATOM   1432  CA  SER A  91       0.335  20.386 -20.194  1.00  1.21           C  
ATOM   1433  C   SER A  91       0.398  18.967 -20.752  1.00  1.21           C  
ATOM   1434  O   SER A  91      -0.156  18.702 -21.823  1.00  1.21           O  
ATOM   1435  CB  SER A  91       1.630  21.138 -20.432  1.00  1.21           C  
ATOM   1436  OG  SER A  91       1.501  22.482 -20.041  1.00  1.21           O  
ATOM   1437  H   SER A  91       0.692  20.784 -18.128  1.00  1.21           H  
ATOM   1438  HA  SER A  91      -0.475  20.921 -20.690  1.00  1.21           H  
ATOM   1439 1HB  SER A  91       2.435  20.670 -19.872  1.00  1.21           H  
ATOM   1440 2HB  SER A  91       1.890  21.087 -21.483  1.00  1.21           H  
ATOM   1441  HG  SER A  91       1.325  22.454 -19.073  1.00  1.21           H  
ATOM   1442  N   VAL A  92       1.002  18.037 -19.998  1.00  1.28           N  
ATOM   1443  CA  VAL A  92       1.054  16.638 -20.427  1.00  1.28           C  
ATOM   1444  C   VAL A  92      -0.335  16.026 -20.421  1.00  1.28           C  
ATOM   1445  O   VAL A  92      -0.726  15.344 -21.368  1.00  1.28           O  
ATOM   1446  CB  VAL A  92       1.964  15.799 -19.548  1.00  1.28           C  
ATOM   1447  CG1 VAL A  92       1.862  14.348 -19.958  1.00  1.28           C  
ATOM   1448  CG2 VAL A  92       3.313  16.273 -19.697  1.00  1.28           C  
ATOM   1449  H   VAL A  92       1.465  18.324 -19.132  1.00  1.28           H  
ATOM   1450  HA  VAL A  92       1.444  16.594 -21.441  1.00  1.28           H  
ATOM   1451  HB  VAL A  92       1.658  15.890 -18.505  1.00  1.28           H  
ATOM   1452 1HG1 VAL A  92       2.525  13.766 -19.352  1.00  1.28           H  
ATOM   1453 2HG1 VAL A  92       0.837  13.997 -19.835  1.00  1.28           H  
ATOM   1454 3HG1 VAL A  92       2.159  14.251 -21.005  1.00  1.28           H  
ATOM   1455 1HG2 VAL A  92       3.955  15.679 -19.061  1.00  1.28           H  
ATOM   1456 2HG2 VAL A  92       3.616  16.178 -20.740  1.00  1.28           H  
ATOM   1457 3HG2 VAL A  92       3.352  17.310 -19.398  1.00  1.28           H  
ATOM   1458  N   ALA A  93      -1.121  16.307 -19.382  1.00  1.35           N  
ATOM   1459  CA  ALA A  93      -2.484  15.789 -19.306  1.00  1.35           C  
ATOM   1460  C   ALA A  93      -3.297  16.218 -20.533  1.00  1.35           C  
ATOM   1461  O   ALA A  93      -4.159  15.479 -21.011  1.00  1.35           O  
ATOM   1462  CB  ALA A  93      -3.164  16.292 -18.046  1.00  1.35           C  
ATOM   1463  H   ALA A  93      -0.756  16.863 -18.606  1.00  1.35           H  
ATOM   1464  HA  ALA A  93      -2.430  14.703 -19.292  1.00  1.35           H  
ATOM   1465 1HB  ALA A  93      -4.170  15.884 -17.986  1.00  1.35           H  
ATOM   1466 2HB  ALA A  93      -2.591  15.989 -17.173  1.00  1.35           H  
ATOM   1467 3HB  ALA A  93      -3.220  17.375 -18.074  1.00  1.35           H  
ATOM   1468  N   ARG A  94      -2.989  17.408 -21.052  1.00  1.39           N  
ATOM   1469  CA  ARG A  94      -3.639  17.987 -22.218  1.00  1.39           C  
ATOM   1470  C   ARG A  94      -3.014  17.565 -23.562  1.00  1.39           C  
ATOM   1471  O   ARG A  94      -3.467  18.021 -24.616  1.00  1.39           O  
ATOM   1472  CB  ARG A  94      -3.617  19.502 -22.114  1.00  1.39           C  
ATOM   1473  CG  ARG A  94      -4.496  20.086 -21.007  1.00  1.39           C  
ATOM   1474  CD  ARG A  94      -4.352  21.557 -20.923  1.00  1.39           C  
ATOM   1475  NE  ARG A  94      -5.165  22.130 -19.858  1.00  1.39           N  
ATOM   1476  CZ  ARG A  94      -6.444  22.537 -19.994  1.00  1.39           C  
ATOM   1477  NH1 ARG A  94      -7.050  22.438 -21.162  1.00  1.39           N  
ATOM   1478  NH2 ARG A  94      -7.093  23.040 -18.958  1.00  1.39           N  
ATOM   1479  H   ARG A  94      -2.289  17.971 -20.569  1.00  1.39           H  
ATOM   1480  HA  ARG A  94      -4.679  17.663 -22.212  1.00  1.39           H  
ATOM   1481 1HB  ARG A  94      -2.596  19.829 -21.923  1.00  1.39           H  
ATOM   1482 2HB  ARG A  94      -3.931  19.938 -23.060  1.00  1.39           H  
ATOM   1483 1HG  ARG A  94      -5.539  19.850 -21.203  1.00  1.39           H  
ATOM   1484 2HG  ARG A  94      -4.203  19.664 -20.043  1.00  1.39           H  
ATOM   1485 1HD  ARG A  94      -3.308  21.793 -20.707  1.00  1.39           H  
ATOM   1486 2HD  ARG A  94      -4.644  22.015 -21.864  1.00  1.39           H  
ATOM   1487  HE  ARG A  94      -4.723  22.217 -18.926  1.00  1.39           H  
ATOM   1488 1HH1 ARG A  94      -6.556  22.056 -21.955  1.00  1.39           H  
ATOM   1489 2HH1 ARG A  94      -8.007  22.745 -21.262  1.00  1.39           H  
ATOM   1490 1HH2 ARG A  94      -6.630  23.119 -18.055  1.00  1.39           H  
ATOM   1491 2HH2 ARG A  94      -8.046  23.345 -19.060  1.00  1.39           H  
ATOM   1492  N   GLY A  95      -1.989  16.700 -23.541  1.00  1.39           N  
ATOM   1493  CA  GLY A  95      -1.356  16.214 -24.768  1.00  1.39           C  
ATOM   1494  C   GLY A  95       0.115  16.595 -25.029  1.00  1.39           C  
ATOM   1495  O   GLY A  95       0.668  16.189 -26.054  1.00  1.39           O  
ATOM   1496  H   GLY A  95      -1.644  16.339 -22.655  1.00  1.39           H  
ATOM   1497 1HA  GLY A  95      -1.428  15.127 -24.766  1.00  1.39           H  
ATOM   1498 2HA  GLY A  95      -1.952  16.545 -25.616  1.00  1.39           H  
ATOM   1499  N   ALA A  96       0.763  17.371 -24.156  1.00  1.35           N  
ATOM   1500  CA  ALA A  96       2.171  17.705 -24.405  1.00  1.35           C  
ATOM   1501  C   ALA A  96       3.030  16.456 -24.382  1.00  1.35           C  
ATOM   1502  O   ALA A  96       2.804  15.541 -23.589  1.00  1.35           O  
ATOM   1503  CB  ALA A  96       2.721  18.696 -23.398  1.00  1.35           C  
ATOM   1504  H   ALA A  96       0.298  17.722 -23.321  1.00  1.35           H  
ATOM   1505  HA  ALA A  96       2.236  18.146 -25.400  1.00  1.35           H  
ATOM   1506 1HB  ALA A  96       3.755  18.928 -23.644  1.00  1.35           H  
ATOM   1507 2HB  ALA A  96       2.125  19.605 -23.432  1.00  1.35           H  
ATOM   1508 3HB  ALA A  96       2.683  18.278 -22.405  1.00  1.35           H  
ATOM   1509  N   THR A  97       4.055  16.451 -25.225  1.00  1.27           N  
ATOM   1510  CA  THR A  97       4.983  15.333 -25.309  1.00  1.27           C  
ATOM   1511  C   THR A  97       6.361  15.640 -24.740  1.00  1.27           C  
ATOM   1512  O   THR A  97       7.183  14.738 -24.575  1.00  1.27           O  
ATOM   1513  CB  THR A  97       5.106  14.879 -26.771  1.00  1.27           C  
ATOM   1514  OG1 THR A  97       5.580  15.970 -27.592  1.00  1.27           O  
ATOM   1515  CG2 THR A  97       3.742  14.430 -27.278  1.00  1.27           C  
ATOM   1516  H   THR A  97       4.169  17.228 -25.859  1.00  1.27           H  
ATOM   1517  HA  THR A  97       4.568  14.505 -24.736  1.00  1.27           H  
ATOM   1518  HB  THR A  97       5.811  14.053 -26.836  1.00  1.27           H  
ATOM   1519  HG1 THR A  97       6.491  16.233 -27.345  1.00  1.27           H  
ATOM   1520 1HG2 THR A  97       3.827  14.105 -28.313  1.00  1.27           H  
ATOM   1521 2HG2 THR A  97       3.380  13.605 -26.666  1.00  1.27           H  
ATOM   1522 3HG2 THR A  97       3.036  15.260 -27.217  1.00  1.27           H  
ATOM   1523  N   ASN A  98       6.615  16.910 -24.437  1.00  1.16           N  
ATOM   1524  CA  ASN A  98       7.934  17.326 -23.971  1.00  1.16           C  
ATOM   1525  C   ASN A  98       7.911  18.240 -22.734  1.00  1.16           C  
ATOM   1526  O   ASN A  98       8.282  19.408 -22.838  1.00  1.16           O  
ATOM   1527  CB  ASN A  98       8.658  18.006 -25.114  1.00  1.16           C  
ATOM   1528  CG  ASN A  98       8.848  17.069 -26.283  1.00  1.16           C  
ATOM   1529  OD1 ASN A  98       8.044  17.074 -27.228  1.00  1.16           O  
ATOM   1530  ND2 ASN A  98       9.886  16.275 -26.240  1.00  1.16           N  
ATOM   1531  H   ASN A  98       5.887  17.595 -24.560  1.00  1.16           H  
ATOM   1532  HA  ASN A  98       8.510  16.439 -23.716  1.00  1.16           H  
ATOM   1533 1HB  ASN A  98       8.090  18.877 -25.443  1.00  1.16           H  
ATOM   1534 2HB  ASN A  98       9.633  18.354 -24.774  1.00  1.16           H  
ATOM   1535 1HD2 ASN A  98      10.058  15.633 -26.988  1.00  1.16           H  
ATOM   1536 2HD2 ASN A  98      10.505  16.305 -25.455  1.00  1.16           H  
ATOM   1537  N   PRO A  99       7.455  17.746 -21.565  1.00  1.04           N  
ATOM   1538  CA  PRO A  99       7.414  18.451 -20.288  1.00  1.04           C  
ATOM   1539  C   PRO A  99       8.805  18.671 -19.714  1.00  1.04           C  
ATOM   1540  O   PRO A  99       9.720  17.867 -19.938  1.00  1.04           O  
ATOM   1541  CB  PRO A  99       6.619  17.495 -19.408  1.00  1.04           C  
ATOM   1542  CG  PRO A  99       6.834  16.118 -20.052  1.00  1.04           C  
ATOM   1543  CD  PRO A  99       6.883  16.380 -21.508  1.00  1.04           C  
ATOM   1544  HA  PRO A  99       6.888  19.411 -20.408  1.00  1.04           H  
ATOM   1545 1HB  PRO A  99       7.003  17.545 -18.378  1.00  1.04           H  
ATOM   1546 2HB  PRO A  99       5.584  17.827 -19.368  1.00  1.04           H  
ATOM   1547 1HG  PRO A  99       7.763  15.684 -19.734  1.00  1.04           H  
ATOM   1548 2HG  PRO A  99       6.060  15.407 -19.771  1.00  1.04           H  
ATOM   1549 1HD  PRO A  99       7.530  15.629 -21.968  1.00  1.04           H  
ATOM   1550 2HD  PRO A  99       5.861  16.363 -21.913  1.00  1.04           H  
ATOM   1551  N   ASP A 100       8.967  19.702 -18.888  1.00  0.92           N  
ATOM   1552  CA  ASP A 100      10.279  19.886 -18.284  1.00  0.92           C  
ATOM   1553  C   ASP A 100      10.470  18.995 -17.076  1.00  0.92           C  
ATOM   1554  O   ASP A 100      10.228  19.370 -15.929  1.00  0.92           O  
ATOM   1555  CB  ASP A 100      10.531  21.332 -17.885  1.00  0.92           C  
ATOM   1556  CG  ASP A 100      11.985  21.570 -17.334  1.00  0.92           C  
ATOM   1557  OD1 ASP A 100      12.702  20.608 -17.000  1.00  0.92           O  
ATOM   1558  OD2 ASP A 100      12.361  22.722 -17.261  1.00  0.92           O  
ATOM   1559  H   ASP A 100       8.209  20.370 -18.711  1.00  0.92           H  
ATOM   1560  HA  ASP A 100      11.032  19.615 -19.023  1.00  0.92           H  
ATOM   1561 1HB  ASP A 100      10.364  21.982 -18.746  1.00  0.92           H  
ATOM   1562 2HB  ASP A 100       9.809  21.626 -17.119  1.00  0.92           H  
ATOM   1563  N   LEU A 101      10.975  17.819 -17.364  1.00  0.83           N  
ATOM   1564  CA  LEU A 101      11.219  16.791 -16.378  1.00  0.83           C  
ATOM   1565  C   LEU A 101      12.691  16.722 -15.983  1.00  0.83           C  
ATOM   1566  O   LEU A 101      13.148  15.698 -15.470  1.00  0.83           O  
ATOM   1567  CB  LEU A 101      10.777  15.436 -16.916  1.00  0.83           C  
ATOM   1568  CG  LEU A 101       9.310  15.308 -17.272  1.00  0.83           C  
ATOM   1569  CD1 LEU A 101       9.042  13.891 -17.788  1.00  0.83           C  
ATOM   1570  CD2 LEU A 101       8.452  15.624 -16.083  1.00  0.83           C  
ATOM   1571  H   LEU A 101      11.108  17.624 -18.356  1.00  0.83           H  
ATOM   1572  HA  LEU A 101      10.635  17.023 -15.489  1.00  0.83           H  
ATOM   1573 1HB  LEU A 101      11.341  15.236 -17.828  1.00  0.83           H  
ATOM   1574 2HB  LEU A 101      11.022  14.669 -16.202  1.00  0.83           H  
ATOM   1575  HG  LEU A 101       9.088  16.011 -18.053  1.00  0.83           H  
ATOM   1576 1HD1 LEU A 101       7.993  13.789 -18.066  1.00  0.83           H  
ATOM   1577 2HD1 LEU A 101       9.668  13.695 -18.660  1.00  0.83           H  
ATOM   1578 3HD1 LEU A 101       9.280  13.173 -17.010  1.00  0.83           H  
ATOM   1579 1HD2 LEU A 101       7.402  15.541 -16.361  1.00  0.83           H  
ATOM   1580 2HD2 LEU A 101       8.669  14.929 -15.291  1.00  0.83           H  
ATOM   1581 3HD2 LEU A 101       8.660  16.638 -15.747  1.00  0.83           H  
ATOM   1582  N   ASP A 102      13.454  17.797 -16.200  1.00  0.76           N  
ATOM   1583  CA  ASP A 102      14.882  17.723 -15.882  1.00  0.76           C  
ATOM   1584  C   ASP A 102      15.120  17.444 -14.390  1.00  0.76           C  
ATOM   1585  O   ASP A 102      16.094  16.784 -14.024  1.00  0.76           O  
ATOM   1586  CB  ASP A 102      15.593  19.012 -16.304  1.00  0.76           C  
ATOM   1587  CG  ASP A 102      17.125  18.875 -16.406  1.00  0.76           C  
ATOM   1588  OD1 ASP A 102      17.569  18.125 -17.246  1.00  0.76           O  
ATOM   1589  OD2 ASP A 102      17.837  19.528 -15.663  1.00  0.76           O  
ATOM   1590  H   ASP A 102      13.056  18.672 -16.587  1.00  0.76           H  
ATOM   1591  HA  ASP A 102      15.314  16.900 -16.453  1.00  0.76           H  
ATOM   1592 1HB  ASP A 102      15.200  19.338 -17.270  1.00  0.76           H  
ATOM   1593 2HB  ASP A 102      15.355  19.800 -15.589  1.00  0.76           H  
ATOM   1594  N   ASP A 103      14.220  17.915 -13.517  1.00  0.71           N  
ATOM   1595  CA  ASP A 103      14.377  17.682 -12.083  1.00  0.71           C  
ATOM   1596  C   ASP A 103      14.133  16.198 -11.734  1.00  0.71           C  
ATOM   1597  O   ASP A 103      14.552  15.721 -10.675  1.00  0.71           O  
ATOM   1598  CB  ASP A 103      13.443  18.623 -11.292  1.00  0.71           C  
ATOM   1599  CG  ASP A 103      13.924  18.953  -9.810  1.00  0.71           C  
ATOM   1600  OD1 ASP A 103      15.053  19.414  -9.652  1.00  0.71           O  
ATOM   1601  OD2 ASP A 103      13.127  18.860  -8.888  1.00  0.71           O  
ATOM   1602  H   ASP A 103      13.430  18.445 -13.862  1.00  0.71           H  
ATOM   1603  HA  ASP A 103      15.403  17.920 -11.810  1.00  0.71           H  
ATOM   1604 1HB  ASP A 103      13.334  19.560 -11.838  1.00  0.71           H  
ATOM   1605 2HB  ASP A 103      12.448  18.170 -11.237  1.00  0.71           H  
ATOM   1606  N   VAL A 104      13.491  15.449 -12.647  1.00  0.67           N  
ATOM   1607  CA  VAL A 104      13.220  14.041 -12.411  1.00  0.67           C  
ATOM   1608  C   VAL A 104      14.514  13.346 -12.699  1.00  0.67           C  
ATOM   1609  O   VAL A 104      14.960  12.467 -11.957  1.00  0.67           O  
ATOM   1610  CB  VAL A 104      12.213  13.462 -13.409  1.00  0.67           C  
ATOM   1611  CG1 VAL A 104      12.027  11.975 -13.149  1.00  0.67           C  
ATOM   1612  CG2 VAL A 104      10.952  14.211 -13.392  1.00  0.67           C  
ATOM   1613  H   VAL A 104      13.208  15.841 -13.538  1.00  0.67           H  
ATOM   1614  HA  VAL A 104      12.913  13.875 -11.377  1.00  0.67           H  
ATOM   1615  HB  VAL A 104      12.635  13.536 -14.408  1.00  0.67           H  
ATOM   1616 1HG1 VAL A 104      11.345  11.559 -13.899  1.00  0.67           H  
ATOM   1617 2HG1 VAL A 104      12.991  11.476 -13.219  1.00  0.67           H  
ATOM   1618 3HG1 VAL A 104      11.608  11.825 -12.153  1.00  0.67           H  
ATOM   1619 1HG2 VAL A 104      10.282  13.788 -14.127  1.00  0.67           H  
ATOM   1620 2HG2 VAL A 104      10.531  14.144 -12.472  1.00  0.67           H  
ATOM   1621 3HG2 VAL A 104      11.151  15.248 -13.628  1.00  0.67           H  
ATOM   1622  N   ALA A 105      15.116  13.756 -13.824  1.00  0.65           N  
ATOM   1623  CA  ALA A 105      16.366  13.179 -14.263  1.00  0.65           C  
ATOM   1624  C   ALA A 105      17.428  13.374 -13.200  1.00  0.65           C  
ATOM   1625  O   ALA A 105      18.134  12.431 -12.851  1.00  0.65           O  
ATOM   1626  CB  ALA A 105      16.815  13.829 -15.566  1.00  0.65           C  
ATOM   1627  H   ALA A 105      14.664  14.484 -14.381  1.00  0.65           H  
ATOM   1628  HA  ALA A 105      16.215  12.111 -14.415  1.00  0.65           H  
ATOM   1629 1HB  ALA A 105      17.750  13.377 -15.895  1.00  0.65           H  
ATOM   1630 2HB  ALA A 105      16.048  13.678 -16.329  1.00  0.65           H  
ATOM   1631 3HB  ALA A 105      16.967  14.894 -15.416  1.00  0.65           H  
ATOM   1632  N   ARG A 106      17.484  14.567 -12.606  1.00  0.64           N  
ATOM   1633  CA  ARG A 106      18.476  14.786 -11.564  1.00  0.64           C  
ATOM   1634  C   ARG A 106      18.221  13.881 -10.365  1.00  0.64           C  
ATOM   1635  O   ARG A 106      19.154  13.304  -9.793  1.00  0.64           O  
ATOM   1636  CB  ARG A 106      18.497  16.243 -11.130  1.00  0.64           C  
ATOM   1637  CG  ARG A 106      19.112  17.195 -12.156  1.00  0.64           C  
ATOM   1638  CD  ARG A 106      19.383  18.537 -11.573  1.00  0.64           C  
ATOM   1639  NE  ARG A 106      18.163  19.257 -11.252  1.00  0.64           N  
ATOM   1640  CZ  ARG A 106      17.523  20.074 -12.104  1.00  0.64           C  
ATOM   1641  NH1 ARG A 106      17.996  20.274 -13.306  1.00  0.64           N  
ATOM   1642  NH2 ARG A 106      16.419  20.663 -11.718  1.00  0.64           N  
ATOM   1643  H   ARG A 106      16.881  15.329 -12.924  1.00  0.64           H  
ATOM   1644  HA  ARG A 106      19.459  14.543 -11.975  1.00  0.64           H  
ATOM   1645 1HB  ARG A 106      17.473  16.575 -10.939  1.00  0.64           H  
ATOM   1646 2HB  ARG A 106      19.053  16.341 -10.201  1.00  0.64           H  
ATOM   1647 1HG  ARG A 106      20.050  16.775 -12.524  1.00  0.64           H  
ATOM   1648 2HG  ARG A 106      18.418  17.320 -12.993  1.00  0.64           H  
ATOM   1649 1HD  ARG A 106      19.963  18.427 -10.659  1.00  0.64           H  
ATOM   1650 2HD  ARG A 106      19.946  19.131 -12.293  1.00  0.64           H  
ATOM   1651  HE  ARG A 106      17.745  19.124 -10.331  1.00  0.64           H  
ATOM   1652 1HH1 ARG A 106      18.831  19.798 -13.621  1.00  0.64           H  
ATOM   1653 2HH1 ARG A 106      17.515  20.871 -13.966  1.00  0.64           H  
ATOM   1654 1HH2 ARG A 106      16.055  20.462 -10.776  1.00  0.64           H  
ATOM   1655 2HH2 ARG A 106      15.922  21.275 -12.338  1.00  0.64           H  
ATOM   1656  N   ALA A 107      16.955  13.716  -9.978  1.00  0.63           N  
ATOM   1657  CA  ALA A 107      16.683  12.842  -8.852  1.00  0.63           C  
ATOM   1658  C   ALA A 107      17.122  11.419  -9.157  1.00  0.63           C  
ATOM   1659  O   ALA A 107      17.732  10.754  -8.315  1.00  0.63           O  
ATOM   1660  CB  ALA A 107      15.215  12.871  -8.521  1.00  0.63           C  
ATOM   1661  H   ALA A 107      16.185  14.211 -10.437  1.00  0.63           H  
ATOM   1662  HA  ALA A 107      17.253  13.204  -8.004  1.00  0.63           H  
ATOM   1663 1HB  ALA A 107      15.018  12.246  -7.664  1.00  0.63           H  
ATOM   1664 2HB  ALA A 107      14.948  13.884  -8.296  1.00  0.63           H  
ATOM   1665 3HB  ALA A 107      14.632  12.518  -9.370  1.00  0.63           H  
ATOM   1666  N   ALA A 108      16.843  10.963 -10.381  1.00  0.63           N  
ATOM   1667  CA  ALA A 108      17.214   9.620 -10.796  1.00  0.63           C  
ATOM   1668  C   ALA A 108      18.727   9.440 -10.789  1.00  0.63           C  
ATOM   1669  O   ALA A 108      19.220   8.398 -10.350  1.00  0.63           O  
ATOM   1670  CB  ALA A 108      16.660   9.337 -12.166  1.00  0.63           C  
ATOM   1671  H   ALA A 108      16.336  11.564 -11.033  1.00  0.63           H  
ATOM   1672  HA  ALA A 108      16.783   8.914 -10.087  1.00  0.63           H  
ATOM   1673 1HB  ALA A 108      16.915   8.323 -12.472  1.00  0.63           H  
ATOM   1674 2HB  ALA A 108      15.574   9.449 -12.155  1.00  0.63           H  
ATOM   1675 3HB  ALA A 108      17.082  10.042 -12.867  1.00  0.63           H  
ATOM   1676  N   GLU A 109      19.473  10.462 -11.225  1.00  0.64           N  
ATOM   1677  CA  GLU A 109      20.929  10.364 -11.228  1.00  0.64           C  
ATOM   1678  C   GLU A 109      21.441  10.195  -9.803  1.00  0.64           C  
ATOM   1679  O   GLU A 109      22.364   9.419  -9.556  1.00  0.64           O  
ATOM   1680  CB  GLU A 109      21.571  11.602 -11.873  1.00  0.64           C  
ATOM   1681  CG  GLU A 109      21.395  11.724 -13.406  1.00  0.64           C  
ATOM   1682  CD  GLU A 109      21.922  13.045 -13.951  1.00  0.64           C  
ATOM   1683  OE1 GLU A 109      22.301  13.880 -13.161  1.00  0.64           O  
ATOM   1684  OE2 GLU A 109      21.945  13.221 -15.148  1.00  0.64           O  
ATOM   1685  H   GLU A 109      19.018  11.299 -11.590  1.00  0.64           H  
ATOM   1686  HA  GLU A 109      21.215   9.485 -11.805  1.00  0.64           H  
ATOM   1687 1HB  GLU A 109      21.140  12.499 -11.425  1.00  0.64           H  
ATOM   1688 2HB  GLU A 109      22.638  11.611 -11.655  1.00  0.64           H  
ATOM   1689 1HG  GLU A 109      21.928  10.902 -13.890  1.00  0.64           H  
ATOM   1690 2HG  GLU A 109      20.348  11.625 -13.652  1.00  0.64           H  
ATOM   1691  N   ARG A 110      20.827  10.901  -8.850  1.00  0.65           N  
ATOM   1692  CA  ARG A 110      21.244  10.781  -7.458  1.00  0.65           C  
ATOM   1693  C   ARG A 110      20.956   9.374  -6.921  1.00  0.65           C  
ATOM   1694  O   ARG A 110      21.765   8.809  -6.175  1.00  0.65           O  
ATOM   1695  CB  ARG A 110      20.569  11.843  -6.616  1.00  0.65           C  
ATOM   1696  CG  ARG A 110      21.065  13.259  -6.875  1.00  0.65           C  
ATOM   1697  CD  ARG A 110      20.247  14.280  -6.169  1.00  0.65           C  
ATOM   1698  NE  ARG A 110      20.336  14.161  -4.719  1.00  0.65           N  
ATOM   1699  CZ  ARG A 110      19.548  14.824  -3.851  1.00  0.65           C  
ATOM   1700  NH1 ARG A 110      18.628  15.650  -4.302  1.00  0.65           N  
ATOM   1701  NH2 ARG A 110      19.698  14.647  -2.551  1.00  0.65           N  
ATOM   1702  H   ARG A 110      20.082  11.552  -9.110  1.00  0.65           H  
ATOM   1703  HA  ARG A 110      22.321  10.954  -7.410  1.00  0.65           H  
ATOM   1704 1HB  ARG A 110      19.504  11.833  -6.820  1.00  0.65           H  
ATOM   1705 2HB  ARG A 110      20.705  11.622  -5.560  1.00  0.65           H  
ATOM   1706 1HG  ARG A 110      22.099  13.349  -6.542  1.00  0.65           H  
ATOM   1707 2HG  ARG A 110      21.011  13.461  -7.947  1.00  0.65           H  
ATOM   1708 1HD  ARG A 110      20.591  15.273  -6.451  1.00  0.65           H  
ATOM   1709 2HD  ARG A 110      19.205  14.166  -6.461  1.00  0.65           H  
ATOM   1710  HE  ARG A 110      21.033  13.534  -4.338  1.00  0.65           H  
ATOM   1711 1HH1 ARG A 110      18.511  15.783  -5.298  1.00  0.65           H  
ATOM   1712 2HH1 ARG A 110      18.032  16.149  -3.656  1.00  0.65           H  
ATOM   1713 1HH2 ARG A 110      20.406  14.013  -2.206  1.00  0.65           H  
ATOM   1714 2HH2 ARG A 110      19.109  15.146  -1.902  1.00  0.65           H  
ATOM   1715  N   MET A 111      19.828   8.780  -7.336  1.00  0.66           N  
ATOM   1716  CA  MET A 111      19.502   7.419  -6.906  1.00  0.66           C  
ATOM   1717  C   MET A 111      20.583   6.472  -7.423  1.00  0.66           C  
ATOM   1718  O   MET A 111      21.047   5.581  -6.706  1.00  0.66           O  
ATOM   1719  CB  MET A 111      18.166   6.988  -7.486  1.00  0.66           C  
ATOM   1720  CG  MET A 111      16.995   7.723  -6.989  1.00  0.66           C  
ATOM   1721  SD  MET A 111      16.681   7.494  -5.302  1.00  0.66           S  
ATOM   1722  CE  MET A 111      16.093   5.896  -5.410  1.00  0.66           C  
ATOM   1723  H   MET A 111      19.176   9.302  -7.928  1.00  0.66           H  
ATOM   1724  HA  MET A 111      19.483   7.374  -5.818  1.00  0.66           H  
ATOM   1725 1HB  MET A 111      18.185   7.084  -8.560  1.00  0.66           H  
ATOM   1726 2HB  MET A 111      18.002   5.932  -7.260  1.00  0.66           H  
ATOM   1727 1HG  MET A 111      17.147   8.771  -7.155  1.00  0.66           H  
ATOM   1728 2HG  MET A 111      16.126   7.406  -7.551  1.00  0.66           H  
ATOM   1729 1HE  MET A 111      15.841   5.556  -4.429  1.00  0.66           H  
ATOM   1730 2HE  MET A 111      15.215   5.875  -6.046  1.00  0.66           H  
ATOM   1731 3HE  MET A 111      16.863   5.259  -5.835  1.00  0.66           H  
ATOM   1732  N   VAL A 112      21.034   6.718  -8.657  1.00  0.67           N  
ATOM   1733  CA  VAL A 112      22.088   5.910  -9.245  1.00  0.67           C  
ATOM   1734  C   VAL A 112      23.384   6.031  -8.479  1.00  0.67           C  
ATOM   1735  O   VAL A 112      24.031   5.022  -8.179  1.00  0.67           O  
ATOM   1736  CB  VAL A 112      22.356   6.309 -10.697  1.00  0.67           C  
ATOM   1737  CG1 VAL A 112      23.577   5.634 -11.159  1.00  0.67           C  
ATOM   1738  CG2 VAL A 112      21.201   5.897 -11.553  1.00  0.67           C  
ATOM   1739  H   VAL A 112      20.604   7.463  -9.205  1.00  0.67           H  
ATOM   1740  HA  VAL A 112      21.765   4.870  -9.227  1.00  0.67           H  
ATOM   1741  HB  VAL A 112      22.510   7.369 -10.771  1.00  0.67           H  
ATOM   1742 1HG1 VAL A 112      23.777   5.900 -12.189  1.00  0.67           H  
ATOM   1743 2HG1 VAL A 112      24.427   5.924 -10.543  1.00  0.67           H  
ATOM   1744 3HG1 VAL A 112      23.420   4.597 -11.071  1.00  0.67           H  
ATOM   1745 1HG2 VAL A 112      21.393   6.164 -12.586  1.00  0.67           H  
ATOM   1746 2HG2 VAL A 112      21.053   4.826 -11.483  1.00  0.67           H  
ATOM   1747 3HG2 VAL A 112      20.322   6.406 -11.210  1.00  0.67           H  
ATOM   1748  N   GLU A 113      23.769   7.254  -8.123  1.00  0.67           N  
ATOM   1749  CA  GLU A 113      25.003   7.407  -7.376  1.00  0.67           C  
ATOM   1750  C   GLU A 113      24.910   6.660  -6.049  1.00  0.67           C  
ATOM   1751  O   GLU A 113      25.875   6.019  -5.621  1.00  0.67           O  
ATOM   1752  CB  GLU A 113      25.328   8.891  -7.128  1.00  0.67           C  
ATOM   1753  CG  GLU A 113      25.768   9.677  -8.371  1.00  0.67           C  
ATOM   1754  CD  GLU A 113      26.091  11.142  -8.080  1.00  0.67           C  
ATOM   1755  OE1 GLU A 113      25.878  11.581  -6.971  1.00  0.67           O  
ATOM   1756  OE2 GLU A 113      26.565  11.811  -8.972  1.00  0.67           O  
ATOM   1757  H   GLU A 113      23.213   8.065  -8.401  1.00  0.67           H  
ATOM   1758  HA  GLU A 113      25.814   6.968  -7.958  1.00  0.67           H  
ATOM   1759 1HB  GLU A 113      24.442   9.385  -6.724  1.00  0.67           H  
ATOM   1760 2HB  GLU A 113      26.115   8.970  -6.380  1.00  0.67           H  
ATOM   1761 1HG  GLU A 113      26.650   9.199  -8.797  1.00  0.67           H  
ATOM   1762 2HG  GLU A 113      24.970   9.628  -9.111  1.00  0.67           H  
ATOM   1763  N   ALA A 114      23.740   6.710  -5.401  1.00  0.67           N  
ATOM   1764  CA  ALA A 114      23.556   6.010  -4.136  1.00  0.67           C  
ATOM   1765  C   ALA A 114      23.686   4.488  -4.281  1.00  0.67           C  
ATOM   1766  O   ALA A 114      24.319   3.837  -3.437  1.00  0.67           O  
ATOM   1767  CB  ALA A 114      22.202   6.350  -3.562  1.00  0.67           C  
ATOM   1768  H   ALA A 114      22.976   7.270  -5.784  1.00  0.67           H  
ATOM   1769  HA  ALA A 114      24.330   6.351  -3.451  1.00  0.67           H  
ATOM   1770 1HB  ALA A 114      22.075   5.856  -2.601  1.00  0.67           H  
ATOM   1771 2HB  ALA A 114      22.122   7.428  -3.435  1.00  0.67           H  
ATOM   1772 3HB  ALA A 114      21.432   6.011  -4.248  1.00  0.67           H  
ATOM   1773  N   GLU A 115      23.122   3.912  -5.354  1.00  0.66           N  
ATOM   1774  CA  GLU A 115      23.215   2.461  -5.516  1.00  0.66           C  
ATOM   1775  C   GLU A 115      24.625   2.048  -5.893  1.00  0.66           C  
ATOM   1776  O   GLU A 115      25.178   1.119  -5.301  1.00  0.66           O  
ATOM   1777  CB  GLU A 115      22.203   1.900  -6.517  1.00  0.66           C  
ATOM   1778  CG  GLU A 115      22.313   0.343  -6.632  1.00  0.66           C  
ATOM   1779  CD  GLU A 115      21.275  -0.324  -7.495  1.00  0.66           C  
ATOM   1780  OE1 GLU A 115      20.116  -0.191  -7.228  1.00  0.66           O  
ATOM   1781  OE2 GLU A 115      21.647  -0.992  -8.424  1.00  0.66           O  
ATOM   1782  H   GLU A 115      22.596   4.480  -6.023  1.00  0.66           H  
ATOM   1783  HA  GLU A 115      22.993   2.005  -4.559  1.00  0.66           H  
ATOM   1784 1HB  GLU A 115      21.189   2.154  -6.199  1.00  0.66           H  
ATOM   1785 2HB  GLU A 115      22.367   2.350  -7.496  1.00  0.66           H  
ATOM   1786 1HG  GLU A 115      23.291   0.117  -7.038  1.00  0.66           H  
ATOM   1787 2HG  GLU A 115      22.265  -0.084  -5.631  1.00  0.66           H  
ATOM   1788  N   ASP A 116      25.234   2.730  -6.862  1.00  0.66           N  
ATOM   1789  CA  ASP A 116      26.602   2.378  -7.203  1.00  0.66           C  
ATOM   1790  C   ASP A 116      27.537   2.576  -6.011  1.00  0.66           C  
ATOM   1791  O   ASP A 116      28.428   1.759  -5.782  1.00  0.66           O  
ATOM   1792  CB  ASP A 116      27.082   3.117  -8.460  1.00  0.66           C  
ATOM   1793  CG  ASP A 116      26.598   2.489  -9.778  1.00  0.66           C  
ATOM   1794  OD1 ASP A 116      26.192   1.361  -9.747  1.00  0.66           O  
ATOM   1795  OD2 ASP A 116      26.639   3.114 -10.812  1.00  0.66           O  
ATOM   1796  H   ASP A 116      24.760   3.503  -7.332  1.00  0.66           H  
ATOM   1797  HA  ASP A 116      26.616   1.318  -7.451  1.00  0.66           H  
ATOM   1798 1HB  ASP A 116      26.734   4.157  -8.415  1.00  0.66           H  
ATOM   1799 2HB  ASP A 116      28.158   3.134  -8.473  1.00  0.66           H  
ATOM   1800  N   SER A 117      27.325   3.607  -5.191  1.00  0.65           N  
ATOM   1801  CA  SER A 117      28.201   3.769  -4.044  1.00  0.65           C  
ATOM   1802  C   SER A 117      28.050   2.571  -3.108  1.00  0.65           C  
ATOM   1803  O   SER A 117      29.047   2.002  -2.646  1.00  0.65           O  
ATOM   1804  CB  SER A 117      27.858   5.043  -3.296  1.00  0.65           C  
ATOM   1805  OG  SER A 117      28.100   6.174  -4.087  1.00  0.65           O  
ATOM   1806  H   SER A 117      26.598   4.299  -5.367  1.00  0.65           H  
ATOM   1807  HA  SER A 117      29.232   3.815  -4.389  1.00  0.65           H  
ATOM   1808 1HB  SER A 117      26.806   5.020  -3.006  1.00  0.65           H  
ATOM   1809 2HB  SER A 117      28.450   5.096  -2.385  1.00  0.65           H  
ATOM   1810  HG  SER A 117      27.415   6.144  -4.794  1.00  0.65           H  
ATOM   1811  N   ALA A 118      26.804   2.136  -2.871  1.00  0.64           N  
ATOM   1812  CA  ALA A 118      26.553   0.987  -2.007  1.00  0.64           C  
ATOM   1813  C   ALA A 118      27.220  -0.283  -2.551  1.00  0.64           C  
ATOM   1814  O   ALA A 118      27.741  -1.100  -1.788  1.00  0.64           O  
ATOM   1815  CB  ALA A 118      25.066   0.771  -1.868  1.00  0.64           C  
ATOM   1816  H   ALA A 118      26.003   2.635  -3.269  1.00  0.64           H  
ATOM   1817  HA  ALA A 118      26.977   1.203  -1.027  1.00  0.64           H  
ATOM   1818 1HB  ALA A 118      24.883  -0.067  -1.202  1.00  0.64           H  
ATOM   1819 2HB  ALA A 118      24.601   1.671  -1.463  1.00  0.64           H  
ATOM   1820 3HB  ALA A 118      24.652   0.561  -2.852  1.00  0.64           H  
ATOM   1821  N   ILE A 119      27.211  -0.443  -3.875  1.00  0.64           N  
ATOM   1822  CA  ILE A 119      27.827  -1.602  -4.504  1.00  0.64           C  
ATOM   1823  C   ILE A 119      29.352  -1.575  -4.447  1.00  0.64           C  
ATOM   1824  O   ILE A 119      29.978  -2.591  -4.152  1.00  0.64           O  
ATOM   1825  CB  ILE A 119      27.332  -1.790  -5.952  1.00  0.64           C  
ATOM   1826  CG1 ILE A 119      25.836  -2.174  -5.911  1.00  0.64           C  
ATOM   1827  CG2 ILE A 119      28.176  -2.831  -6.692  1.00  0.64           C  
ATOM   1828  CD1 ILE A 119      25.164  -2.156  -7.226  1.00  0.64           C  
ATOM   1829  H   ILE A 119      26.737   0.249  -4.458  1.00  0.64           H  
ATOM   1830  HA  ILE A 119      27.499  -2.474  -3.958  1.00  0.64           H  
ATOM   1831  HB  ILE A 119      27.406  -0.835  -6.475  1.00  0.64           H  
ATOM   1832 1HG1 ILE A 119      25.737  -3.159  -5.500  1.00  0.64           H  
ATOM   1833 2HG1 ILE A 119      25.317  -1.470  -5.259  1.00  0.64           H  
ATOM   1834 1HG2 ILE A 119      27.813  -2.940  -7.714  1.00  0.64           H  
ATOM   1835 2HG2 ILE A 119      29.215  -2.506  -6.709  1.00  0.64           H  
ATOM   1836 3HG2 ILE A 119      28.105  -3.782  -6.182  1.00  0.64           H  
ATOM   1837 1HD1 ILE A 119      24.130  -2.418  -7.095  1.00  0.64           H  
ATOM   1838 2HD1 ILE A 119      25.229  -1.152  -7.649  1.00  0.64           H  
ATOM   1839 3HD1 ILE A 119      25.641  -2.872  -7.890  1.00  0.64           H  
ATOM   1840  N   PHE A 120      29.968  -0.435  -4.744  1.00  0.65           N  
ATOM   1841  CA  PHE A 120      31.426  -0.380  -4.745  1.00  0.65           C  
ATOM   1842  C   PHE A 120      32.062  -0.106  -3.382  1.00  0.65           C  
ATOM   1843  O   PHE A 120      33.023  -0.775  -3.009  1.00  0.65           O  
ATOM   1844  CB  PHE A 120      31.928   0.685  -5.720  1.00  0.65           C  
ATOM   1845  CG  PHE A 120      31.672   0.361  -7.142  1.00  0.65           C  
ATOM   1846  CD1 PHE A 120      30.682   1.023  -7.832  1.00  0.65           C  
ATOM   1847  CD2 PHE A 120      32.390  -0.621  -7.790  1.00  0.65           C  
ATOM   1848  CE1 PHE A 120      30.404   0.729  -9.127  1.00  0.65           C  
ATOM   1849  CE2 PHE A 120      32.118  -0.921  -9.099  1.00  0.65           C  
ATOM   1850  CZ  PHE A 120      31.116  -0.233  -9.765  1.00  0.65           C  
ATOM   1851  H   PHE A 120      29.418   0.389  -4.990  1.00  0.65           H  
ATOM   1852  HA  PHE A 120      31.790  -1.344  -5.095  1.00  0.65           H  
ATOM   1853 1HB  PHE A 120      31.434   1.635  -5.496  1.00  0.65           H  
ATOM   1854 2HB  PHE A 120      32.999   0.837  -5.582  1.00  0.65           H  
ATOM   1855  HD1 PHE A 120      30.121   1.790  -7.330  1.00  0.65           H  
ATOM   1856  HD2 PHE A 120      33.169  -1.154  -7.248  1.00  0.65           H  
ATOM   1857  HE1 PHE A 120      29.612   1.265  -9.652  1.00  0.65           H  
ATOM   1858  HE2 PHE A 120      32.685  -1.697  -9.615  1.00  0.65           H  
ATOM   1859  HZ  PHE A 120      30.891  -0.449 -10.796  1.00  0.65           H  
ATOM   1860  N   HIS A 121      31.542   0.862  -2.624  1.00  0.68           N  
ATOM   1861  CA  HIS A 121      32.202   1.273  -1.385  1.00  0.68           C  
ATOM   1862  C   HIS A 121      31.475   0.850  -0.122  1.00  0.68           C  
ATOM   1863  O   HIS A 121      32.078   0.791   0.950  1.00  0.68           O  
ATOM   1864  CB  HIS A 121      32.334   2.780  -1.387  1.00  0.68           C  
ATOM   1865  CG  HIS A 121      33.122   3.251  -2.538  1.00  0.68           C  
ATOM   1866  ND1 HIS A 121      34.485   3.044  -2.660  1.00  0.68           N  
ATOM   1867  CD2 HIS A 121      32.737   3.902  -3.642  1.00  0.68           C  
ATOM   1868  CE1 HIS A 121      34.895   3.562  -3.806  1.00  0.68           C  
ATOM   1869  NE2 HIS A 121      33.845   4.092  -4.408  1.00  0.68           N  
ATOM   1870  H   HIS A 121      30.706   1.357  -2.913  1.00  0.68           H  
ATOM   1871  HA  HIS A 121      33.200   0.841  -1.347  1.00  0.68           H  
ATOM   1872 1HB  HIS A 121      31.339   3.232  -1.434  1.00  0.68           H  
ATOM   1873 2HB  HIS A 121      32.811   3.113  -0.468  1.00  0.68           H  
ATOM   1874  HD2 HIS A 121      31.724   4.226  -3.887  1.00  0.68           H  
ATOM   1875  HE1 HIS A 121      35.919   3.557  -4.183  1.00  0.68           H  
ATOM   1876  HE2 HIS A 121      33.793   4.580  -5.299  1.00  0.68           H  
ATOM   1877  N   GLY A 122      30.194   0.543  -0.254  1.00  0.71           N  
ATOM   1878  CA  GLY A 122      29.402   0.090   0.881  1.00  0.71           C  
ATOM   1879  C   GLY A 122      28.569   1.162   1.554  1.00  0.71           C  
ATOM   1880  O   GLY A 122      28.778   2.363   1.369  1.00  0.71           O  
ATOM   1881  H   GLY A 122      29.744   0.665  -1.159  1.00  0.71           H  
ATOM   1882 1HA  GLY A 122      28.745  -0.710   0.548  1.00  0.71           H  
ATOM   1883 2HA  GLY A 122      30.063  -0.353   1.623  1.00  0.71           H  
ATOM   1884  N   TRP A 123      27.564   0.694   2.279  1.00  0.76           N  
ATOM   1885  CA  TRP A 123      26.628   1.501   3.034  1.00  0.76           C  
ATOM   1886  C   TRP A 123      26.520   0.868   4.418  1.00  0.76           C  
ATOM   1887  O   TRP A 123      25.698  -0.026   4.657  1.00  0.76           O  
ATOM   1888  CB  TRP A 123      25.313   1.557   2.267  1.00  0.76           C  
ATOM   1889  CG  TRP A 123      24.245   2.422   2.794  1.00  0.76           C  
ATOM   1890  CD1 TRP A 123      24.303   3.329   3.803  1.00  0.76           C  
ATOM   1891  CD2 TRP A 123      22.898   2.480   2.269  1.00  0.76           C  
ATOM   1892  NE1 TRP A 123      23.074   3.938   3.960  1.00  0.76           N  
ATOM   1893  CE2 TRP A 123      22.204   3.423   3.027  1.00  0.76           C  
ATOM   1894  CE3 TRP A 123      22.234   1.810   1.221  1.00  0.76           C  
ATOM   1895  CZ2 TRP A 123      20.873   3.714   2.786  1.00  0.76           C  
ATOM   1896  CZ3 TRP A 123      20.912   2.107   0.981  1.00  0.76           C  
ATOM   1897  CH2 TRP A 123      20.248   3.032   1.747  1.00  0.76           C  
ATOM   1898  H   TRP A 123      27.513  -0.316   2.389  1.00  0.76           H  
ATOM   1899  HA  TRP A 123      27.024   2.512   3.137  1.00  0.76           H  
ATOM   1900 1HB  TRP A 123      25.520   1.877   1.246  1.00  0.76           H  
ATOM   1901 2HB  TRP A 123      24.908   0.566   2.202  1.00  0.76           H  
ATOM   1902  HD1 TRP A 123      25.186   3.544   4.401  1.00  0.76           H  
ATOM   1903  HE1 TRP A 123      22.859   4.663   4.666  1.00  0.76           H  
ATOM   1904  HE3 TRP A 123      22.752   1.074   0.610  1.00  0.76           H  
ATOM   1905  HZ2 TRP A 123      20.320   4.447   3.375  1.00  0.76           H  
ATOM   1906  HZ3 TRP A 123      20.397   1.582   0.172  1.00  0.76           H  
ATOM   1907  HH2 TRP A 123      19.200   3.236   1.535  1.00  0.76           H  
ATOM   1908  N   ALA A 124      27.333   1.351   5.353  1.00  0.79           N  
ATOM   1909  CA  ALA A 124      27.421   0.723   6.672  1.00  0.79           C  
ATOM   1910  C   ALA A 124      26.081   0.682   7.396  1.00  0.79           C  
ATOM   1911  O   ALA A 124      25.751  -0.306   8.048  1.00  0.79           O  
ATOM   1912  CB  ALA A 124      28.433   1.459   7.530  1.00  0.79           C  
ATOM   1913  H   ALA A 124      27.954   2.115   5.120  1.00  0.79           H  
ATOM   1914  HA  ALA A 124      27.757  -0.306   6.528  1.00  0.79           H  
ATOM   1915 1HB  ALA A 124      28.520   0.962   8.496  1.00  0.79           H  
ATOM   1916 2HB  ALA A 124      29.402   1.455   7.031  1.00  0.79           H  
ATOM   1917 3HB  ALA A 124      28.106   2.486   7.681  1.00  0.79           H  
ATOM   1918  N   GLN A 125      25.277   1.725   7.223  1.00  0.81           N  
ATOM   1919  CA  GLN A 125      23.983   1.837   7.892  1.00  0.81           C  
ATOM   1920  C   GLN A 125      23.035   0.715   7.484  1.00  0.81           C  
ATOM   1921  O   GLN A 125      22.136   0.337   8.235  1.00  0.81           O  
ATOM   1922  CB  GLN A 125      23.323   3.166   7.540  1.00  0.81           C  
ATOM   1923  CG  GLN A 125      23.998   4.396   8.089  1.00  0.81           C  
ATOM   1924  CD  GLN A 125      23.331   5.692   7.592  1.00  0.81           C  
ATOM   1925  OE1 GLN A 125      22.849   5.805   6.444  1.00  0.81           O  
ATOM   1926  NE2 GLN A 125      23.302   6.691   8.471  1.00  0.81           N  
ATOM   1927  H   GLN A 125      25.592   2.483   6.639  1.00  0.81           H  
ATOM   1928  HA  GLN A 125      24.142   1.779   8.969  1.00  0.81           H  
ATOM   1929 1HB  GLN A 125      23.271   3.254   6.481  1.00  0.81           H  
ATOM   1930 2HB  GLN A 125      22.298   3.161   7.908  1.00  0.81           H  
ATOM   1931 1HG  GLN A 125      23.942   4.374   9.177  1.00  0.81           H  
ATOM   1932 2HG  GLN A 125      25.040   4.399   7.768  1.00  0.81           H  
ATOM   1933 1HE2 GLN A 125      22.885   7.567   8.223  1.00  0.81           H  
ATOM   1934 2HE2 GLN A 125      23.698   6.568   9.382  1.00  0.81           H  
ATOM   1935  N   ALA A 126      23.190   0.241   6.250  1.00  0.81           N  
ATOM   1936  CA  ALA A 126      22.356  -0.798   5.681  1.00  0.81           C  
ATOM   1937  C   ALA A 126      22.928  -2.186   5.916  1.00  0.81           C  
ATOM   1938  O   ALA A 126      22.379  -3.173   5.434  1.00  0.81           O  
ATOM   1939  CB  ALA A 126      22.215  -0.569   4.208  1.00  0.81           C  
ATOM   1940  H   ALA A 126      23.976   0.560   5.690  1.00  0.81           H  
ATOM   1941  HA  ALA A 126      21.377  -0.751   6.155  1.00  0.81           H  
ATOM   1942 1HB  ALA A 126      21.579  -1.337   3.773  1.00  0.81           H  
ATOM   1943 2HB  ALA A 126      21.782   0.411   4.037  1.00  0.81           H  
ATOM   1944 3HB  ALA A 126      23.201  -0.612   3.761  1.00  0.81           H  
ATOM   1945  N   GLY A 127      24.092  -2.273   6.555  1.00  0.79           N  
ATOM   1946  CA  GLY A 127      24.723  -3.566   6.722  1.00  0.79           C  
ATOM   1947  C   GLY A 127      25.343  -4.066   5.412  1.00  0.79           C  
ATOM   1948  O   GLY A 127      25.521  -5.278   5.251  1.00  0.79           O  
ATOM   1949  H   GLY A 127      24.539  -1.454   6.966  1.00  0.79           H  
ATOM   1950 1HA  GLY A 127      25.498  -3.483   7.486  1.00  0.79           H  
ATOM   1951 2HA  GLY A 127      23.992  -4.284   7.084  1.00  0.79           H  
ATOM   1952  N   ILE A 128      25.651  -3.136   4.486  1.00  0.76           N  
ATOM   1953  CA  ILE A 128      26.225  -3.440   3.169  1.00  0.76           C  
ATOM   1954  C   ILE A 128      27.708  -3.087   3.099  1.00  0.76           C  
ATOM   1955  O   ILE A 128      28.083  -1.922   3.229  1.00  0.76           O  
ATOM   1956  CB  ILE A 128      25.511  -2.635   2.068  1.00  0.76           C  
ATOM   1957  CG1 ILE A 128      24.038  -2.985   1.969  1.00  0.76           C  
ATOM   1958  CG2 ILE A 128      26.223  -2.779   0.742  1.00  0.76           C  
ATOM   1959  CD1 ILE A 128      23.272  -2.025   1.049  1.00  0.76           C  
ATOM   1960  H   ILE A 128      25.492  -2.152   4.703  1.00  0.76           H  
ATOM   1961  HA  ILE A 128      26.107  -4.504   2.970  1.00  0.76           H  
ATOM   1962  HB  ILE A 128      25.543  -1.597   2.352  1.00  0.76           H  
ATOM   1963 1HG1 ILE A 128      23.936  -4.001   1.597  1.00  0.76           H  
ATOM   1964 2HG1 ILE A 128      23.598  -2.942   2.963  1.00  0.76           H  
ATOM   1965 1HG2 ILE A 128      25.732  -2.163  -0.006  1.00  0.76           H  
ATOM   1966 2HG2 ILE A 128      27.251  -2.461   0.840  1.00  0.76           H  
ATOM   1967 3HG2 ILE A 128      26.203  -3.809   0.434  1.00  0.76           H  
ATOM   1968 1HD1 ILE A 128      22.225  -2.285   1.024  1.00  0.76           H  
ATOM   1969 2HD1 ILE A 128      23.366  -1.022   1.429  1.00  0.76           H  
ATOM   1970 3HD1 ILE A 128      23.684  -2.068   0.044  1.00  0.76           H  
ATOM   1971  N   LYS A 129      28.555  -4.074   2.819  1.00  0.72           N  
ATOM   1972  CA  LYS A 129      30.000  -3.842   2.763  1.00  0.72           C  
ATOM   1973  C   LYS A 129      30.555  -3.268   1.453  1.00  0.72           C  
ATOM   1974  O   LYS A 129      31.455  -2.443   1.484  1.00  0.72           O  
ATOM   1975  CB  LYS A 129      30.733  -5.138   3.085  1.00  0.72           C  
ATOM   1976  CG  LYS A 129      30.623  -5.602   4.529  1.00  0.72           C  
ATOM   1977  CD  LYS A 129      31.460  -4.671   5.422  1.00  0.72           C  
ATOM   1978  CE  LYS A 129      32.977  -4.916   5.191  1.00  0.72           C  
ATOM   1979  NZ  LYS A 129      33.840  -4.017   6.018  1.00  0.72           N  
ATOM   1980  H   LYS A 129      28.196  -5.008   2.696  1.00  0.72           H  
ATOM   1981  HA  LYS A 129      30.245  -3.122   3.545  1.00  0.72           H  
ATOM   1982 1HB  LYS A 129      30.384  -5.938   2.431  1.00  0.72           H  
ATOM   1983 2HB  LYS A 129      31.793  -4.991   2.884  1.00  0.72           H  
ATOM   1984 1HG  LYS A 129      29.579  -5.576   4.851  1.00  0.72           H  
ATOM   1985 2HG  LYS A 129      30.995  -6.622   4.619  1.00  0.72           H  
ATOM   1986 1HD  LYS A 129      31.233  -3.630   5.187  1.00  0.72           H  
ATOM   1987 2HD  LYS A 129      31.226  -4.852   6.470  1.00  0.72           H  
ATOM   1988 1HE  LYS A 129      33.205  -5.949   5.442  1.00  0.72           H  
ATOM   1989 2HE  LYS A 129      33.214  -4.747   4.135  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 129      34.811  -4.205   5.819  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 129      33.654  -3.036   5.750  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 129      33.665  -4.143   6.991  1.00  0.72           H  
ATOM   1993  N   GLY A 130      30.040  -3.676   0.306  1.00  0.70           N  
ATOM   1994  CA  GLY A 130      30.587  -3.158  -0.952  1.00  0.70           C  
ATOM   1995  C   GLY A 130      31.745  -4.015  -1.470  1.00  0.70           C  
ATOM   1996  O   GLY A 130      32.453  -4.674  -0.693  1.00  0.70           O  
ATOM   1997  H   GLY A 130      29.283  -4.338   0.290  1.00  0.70           H  
ATOM   1998 1HA  GLY A 130      29.795  -3.112  -1.698  1.00  0.70           H  
ATOM   1999 2HA  GLY A 130      30.930  -2.135  -0.811  1.00  0.70           H  
ATOM   2000  N   ILE A 131      31.976  -3.962  -2.780  1.00  0.68           N  
ATOM   2001  CA  ILE A 131      33.017  -4.751  -3.431  1.00  0.68           C  
ATOM   2002  C   ILE A 131      34.415  -4.352  -2.956  1.00  0.68           C  
ATOM   2003  O   ILE A 131      35.254  -5.207  -2.648  1.00  0.68           O  
ATOM   2004  CB  ILE A 131      32.999  -4.543  -4.966  1.00  0.68           C  
ATOM   2005  CG1 ILE A 131      31.738  -5.088  -5.590  1.00  0.68           C  
ATOM   2006  CG2 ILE A 131      34.193  -5.272  -5.573  1.00  0.68           C  
ATOM   2007  CD1 ILE A 131      31.557  -4.653  -7.018  1.00  0.68           C  
ATOM   2008  H   ILE A 131      31.366  -3.381  -3.350  1.00  0.68           H  
ATOM   2009  HA  ILE A 131      32.854  -5.801  -3.203  1.00  0.68           H  
ATOM   2010  HB  ILE A 131      33.056  -3.482  -5.202  1.00  0.68           H  
ATOM   2011 1HG1 ILE A 131      31.761  -6.142  -5.568  1.00  0.68           H  
ATOM   2012 2HG1 ILE A 131      30.888  -4.743  -5.021  1.00  0.68           H  
ATOM   2013 1HG2 ILE A 131      34.191  -5.156  -6.647  1.00  0.68           H  
ATOM   2014 2HG2 ILE A 131      35.118  -4.869  -5.159  1.00  0.68           H  
ATOM   2015 3HG2 ILE A 131      34.131  -6.318  -5.343  1.00  0.68           H  
ATOM   2016 1HD1 ILE A 131      30.637  -5.070  -7.409  1.00  0.68           H  
ATOM   2017 2HD1 ILE A 131      31.510  -3.565  -7.060  1.00  0.68           H  
ATOM   2018 3HD1 ILE A 131      32.395  -5.005  -7.610  1.00  0.68           H  
ATOM   2019  N   VAL A 132      34.666  -3.047  -2.890  1.00  0.68           N  
ATOM   2020  CA  VAL A 132      35.981  -2.555  -2.533  1.00  0.68           C  
ATOM   2021  C   VAL A 132      36.274  -2.705  -1.045  1.00  0.68           C  
ATOM   2022  O   VAL A 132      37.308  -3.253  -0.679  1.00  0.68           O  
ATOM   2023  CB  VAL A 132      36.104  -1.076  -2.926  1.00  0.68           C  
ATOM   2024  CG1 VAL A 132      37.435  -0.526  -2.474  1.00  0.68           C  
ATOM   2025  CG2 VAL A 132      35.888  -0.950  -4.426  1.00  0.68           C  
ATOM   2026  H   VAL A 132      33.940  -2.371  -3.109  1.00  0.68           H  
ATOM   2027  HA  VAL A 132      36.721  -3.127  -3.095  1.00  0.68           H  
ATOM   2028  HB  VAL A 132      35.346  -0.499  -2.404  1.00  0.68           H  
ATOM   2029 1HG1 VAL A 132      37.500   0.530  -2.744  1.00  0.68           H  
ATOM   2030 2HG1 VAL A 132      37.522  -0.629  -1.395  1.00  0.68           H  
ATOM   2031 3HG1 VAL A 132      38.236  -1.073  -2.957  1.00  0.68           H  
ATOM   2032 1HG2 VAL A 132      35.951   0.099  -4.717  1.00  0.68           H  
ATOM   2033 2HG2 VAL A 132      36.644  -1.522  -4.937  1.00  0.68           H  
ATOM   2034 3HG2 VAL A 132      34.901  -1.338  -4.687  1.00  0.68           H  
ATOM   2035  N   ASP A 133      35.357  -2.281  -0.165  1.00  0.69           N  
ATOM   2036  CA  ASP A 133      35.628  -2.398   1.276  1.00  0.69           C  
ATOM   2037  C   ASP A 133      35.800  -3.853   1.708  1.00  0.69           C  
ATOM   2038  O   ASP A 133      36.535  -4.138   2.653  1.00  0.69           O  
ATOM   2039  CB  ASP A 133      34.549  -1.756   2.146  1.00  0.69           C  
ATOM   2040  CG  ASP A 133      35.000  -1.541   3.636  1.00  0.69           C  
ATOM   2041  OD1 ASP A 133      35.901  -0.765   3.866  1.00  0.69           O  
ATOM   2042  OD2 ASP A 133      34.439  -2.182   4.526  1.00  0.69           O  
ATOM   2043  H   ASP A 133      34.494  -1.861  -0.487  1.00  0.69           H  
ATOM   2044  HA  ASP A 133      36.564  -1.879   1.483  1.00  0.69           H  
ATOM   2045 1HB  ASP A 133      34.220  -0.807   1.711  1.00  0.69           H  
ATOM   2046 2HB  ASP A 133      33.699  -2.414   2.162  1.00  0.69           H  
ATOM   2047  N   SER A 134      35.128  -4.785   1.026  1.00  0.71           N  
ATOM   2048  CA  SER A 134      35.238  -6.182   1.398  1.00  0.71           C  
ATOM   2049  C   SER A 134      36.524  -6.840   0.904  1.00  0.71           C  
ATOM   2050  O   SER A 134      36.851  -7.944   1.335  1.00  0.71           O  
ATOM   2051  CB  SER A 134      34.101  -6.962   0.784  1.00  0.71           C  
ATOM   2052  OG  SER A 134      32.873  -6.532   1.255  1.00  0.71           O  
ATOM   2053  H   SER A 134      34.491  -4.537   0.265  1.00  0.71           H  
ATOM   2054  HA  SER A 134      35.200  -6.255   2.485  1.00  0.71           H  
ATOM   2055 1HB  SER A 134      34.134  -6.857  -0.304  1.00  0.71           H  
ATOM   2056 2HB  SER A 134      34.225  -8.014   1.014  1.00  0.71           H  
ATOM   2057  HG  SER A 134      32.662  -5.734   0.716  1.00  0.71           H  
ATOM   2058  N   THR A 135      37.251  -6.187   0.005  1.00  0.73           N  
ATOM   2059  CA  THR A 135      38.407  -6.812  -0.604  1.00  0.73           C  
ATOM   2060  C   THR A 135      39.569  -7.081   0.368  1.00  0.73           C  
ATOM   2061  O   THR A 135      40.052  -6.155   1.013  1.00  0.73           O  
ATOM   2062  CB  THR A 135      38.868  -5.947  -1.790  1.00  0.73           C  
ATOM   2063  OG1 THR A 135      37.826  -5.932  -2.800  1.00  0.73           O  
ATOM   2064  CG2 THR A 135      40.182  -6.413  -2.334  1.00  0.73           C  
ATOM   2065  H   THR A 135      37.004  -5.238  -0.276  1.00  0.73           H  
ATOM   2066  HA  THR A 135      38.044  -7.733  -1.039  1.00  0.73           H  
ATOM   2067  HB  THR A 135      39.003  -4.925  -1.449  1.00  0.73           H  
ATOM   2068  HG1 THR A 135      36.983  -5.521  -2.476  1.00  0.73           H  
ATOM   2069 1HG2 THR A 135      40.482  -5.778  -3.159  1.00  0.73           H  
ATOM   2070 2HG2 THR A 135      40.914  -6.345  -1.548  1.00  0.73           H  
ATOM   2071 3HG2 THR A 135      40.098  -7.429  -2.661  1.00  0.73           H  
ATOM   2072  N   PRO A 136      40.049  -8.350   0.489  1.00  0.74           N  
ATOM   2073  CA  PRO A 136      41.140  -8.784   1.347  1.00  0.74           C  
ATOM   2074  C   PRO A 136      42.508  -8.493   0.753  1.00  0.74           C  
ATOM   2075  O   PRO A 136      43.531  -8.602   1.431  1.00  0.74           O  
ATOM   2076  CB  PRO A 136      40.903 -10.295   1.424  1.00  0.74           C  
ATOM   2077  CG  PRO A 136      40.299 -10.639   0.091  1.00  0.74           C  
ATOM   2078  CD  PRO A 136      39.441  -9.454  -0.270  1.00  0.74           C  
ATOM   2079  HA  PRO A 136      41.034  -8.313   2.334  1.00  0.74           H  
ATOM   2080 1HB  PRO A 136      41.857 -10.812   1.605  1.00  0.74           H  
ATOM   2081 2HB  PRO A 136      40.240 -10.528   2.271  1.00  0.74           H  
ATOM   2082 1HG  PRO A 136      41.097 -10.826  -0.648  1.00  0.74           H  
ATOM   2083 2HG  PRO A 136      39.714 -11.569   0.167  1.00  0.74           H  
ATOM   2084 1HD  PRO A 136      39.521  -9.297  -1.357  1.00  0.74           H  
ATOM   2085 2HD  PRO A 136      38.419  -9.620   0.064  1.00  0.74           H  
ATOM   2086  N   HIS A 137      42.526  -8.166  -0.529  1.00  0.76           N  
ATOM   2087  CA  HIS A 137      43.773  -7.964  -1.235  1.00  0.76           C  
ATOM   2088  C   HIS A 137      44.269  -6.557  -0.999  1.00  0.76           C  
ATOM   2089  O   HIS A 137      43.472  -5.634  -0.824  1.00  0.76           O  
ATOM   2090  CB  HIS A 137      43.583  -8.200  -2.733  1.00  0.76           C  
ATOM   2091  CG  HIS A 137      43.131  -9.576  -3.046  1.00  0.76           C  
ATOM   2092  ND1 HIS A 137      43.875 -10.687  -2.750  1.00  0.76           N  
ATOM   2093  CD2 HIS A 137      42.008 -10.021  -3.644  1.00  0.76           C  
ATOM   2094  CE1 HIS A 137      43.224 -11.760  -3.147  1.00  0.76           C  
ATOM   2095  NE2 HIS A 137      42.086 -11.375  -3.703  1.00  0.76           N  
ATOM   2096  H   HIS A 137      41.661  -8.073  -1.036  1.00  0.76           H  
ATOM   2097  HA  HIS A 137      44.529  -8.656  -0.866  1.00  0.76           H  
ATOM   2098 1HB  HIS A 137      42.847  -7.499  -3.126  1.00  0.76           H  
ATOM   2099 2HB  HIS A 137      44.521  -8.010  -3.256  1.00  0.76           H  
ATOM   2100  HD2 HIS A 137      41.193  -9.423  -4.015  1.00  0.76           H  
ATOM   2101  HE1 HIS A 137      43.581 -12.773  -3.025  1.00  0.76           H  
ATOM   2102  HE2 HIS A 137      41.333 -11.942  -4.125  1.00  0.76           H  
ATOM   2103  N   GLU A 138      45.576  -6.372  -1.044  1.00  0.77           N  
ATOM   2104  CA  GLU A 138      46.109  -5.032  -0.919  1.00  0.77           C  
ATOM   2105  C   GLU A 138      45.817  -4.262  -2.190  1.00  0.77           C  
ATOM   2106  O   GLU A 138      45.927  -4.808  -3.288  1.00  0.77           O  
ATOM   2107  CB  GLU A 138      47.612  -5.076  -0.657  1.00  0.77           C  
ATOM   2108  CG  GLU A 138      47.993  -5.672   0.700  1.00  0.77           C  
ATOM   2109  CD  GLU A 138      49.484  -5.665   0.970  1.00  0.77           C  
ATOM   2110  OE1 GLU A 138      50.224  -5.204   0.134  1.00  0.77           O  
ATOM   2111  OE2 GLU A 138      49.876  -6.121   2.020  1.00  0.77           O  
ATOM   2112  H   GLU A 138      46.195  -7.159  -1.171  1.00  0.77           H  
ATOM   2113  HA  GLU A 138      45.615  -4.528  -0.088  1.00  0.77           H  
ATOM   2114 1HB  GLU A 138      48.100  -5.665  -1.433  1.00  0.77           H  
ATOM   2115 2HB  GLU A 138      48.019  -4.065  -0.710  1.00  0.77           H  
ATOM   2116 1HG  GLU A 138      47.493  -5.102   1.483  1.00  0.77           H  
ATOM   2117 2HG  GLU A 138      47.624  -6.697   0.747  1.00  0.77           H  
ATOM   2118  N   ALA A 139      45.453  -2.994  -2.050  1.00  0.78           N  
ATOM   2119  CA  ALA A 139      45.222  -2.170  -3.224  1.00  0.78           C  
ATOM   2120  C   ALA A 139      46.517  -1.997  -3.983  1.00  0.78           C  
ATOM   2121  O   ALA A 139      47.593  -1.908  -3.383  1.00  0.78           O  
ATOM   2122  CB  ALA A 139      44.648  -0.814  -2.855  1.00  0.78           C  
ATOM   2123  H   ALA A 139      45.351  -2.602  -1.127  1.00  0.78           H  
ATOM   2124  HA  ALA A 139      44.517  -2.692  -3.869  1.00  0.78           H  
ATOM   2125 1HB  ALA A 139      44.481  -0.241  -3.772  1.00  0.78           H  
ATOM   2126 2HB  ALA A 139      43.703  -0.949  -2.332  1.00  0.78           H  
ATOM   2127 3HB  ALA A 139      45.348  -0.282  -2.216  1.00  0.78           H  
ATOM   2128  N   LEU A 140      46.408  -1.896  -5.291  1.00  0.80           N  
ATOM   2129  CA  LEU A 140      47.568  -1.651  -6.120  1.00  0.80           C  
ATOM   2130  C   LEU A 140      47.625  -0.168  -6.393  1.00  0.80           C  
ATOM   2131  O   LEU A 140      46.574   0.450  -6.544  1.00  0.80           O  
ATOM   2132  CB  LEU A 140      47.425  -2.401  -7.429  1.00  0.80           C  
ATOM   2133  CG  LEU A 140      47.226  -3.883  -7.304  1.00  0.80           C  
ATOM   2134  CD1 LEU A 140      47.019  -4.424  -8.653  1.00  0.80           C  
ATOM   2135  CD2 LEU A 140      48.416  -4.518  -6.628  1.00  0.80           C  
ATOM   2136  H   LEU A 140      45.484  -1.987  -5.711  1.00  0.80           H  
ATOM   2137  HA  LEU A 140      48.471  -1.962  -5.596  1.00  0.80           H  
ATOM   2138 1HB  LEU A 140      46.570  -2.000  -7.961  1.00  0.80           H  
ATOM   2139 2HB  LEU A 140      48.317  -2.228  -8.032  1.00  0.80           H  
ATOM   2140  HG  LEU A 140      46.328  -4.086  -6.715  1.00  0.80           H  
ATOM   2141 1HD1 LEU A 140      46.859  -5.489  -8.584  1.00  0.80           H  
ATOM   2142 2HD1 LEU A 140      46.153  -3.943  -9.096  1.00  0.80           H  
ATOM   2143 3HD1 LEU A 140      47.890  -4.224  -9.259  1.00  0.80           H  
ATOM   2144 1HD2 LEU A 140      48.256  -5.596  -6.550  1.00  0.80           H  
ATOM   2145 2HD2 LEU A 140      49.315  -4.325  -7.214  1.00  0.80           H  
ATOM   2146 3HD2 LEU A 140      48.531  -4.094  -5.626  1.00  0.80           H  
ATOM   2147  N   ALA A 141      48.816   0.407  -6.458  1.00  0.83           N  
ATOM   2148  CA  ALA A 141      48.909   1.826  -6.770  1.00  0.83           C  
ATOM   2149  C   ALA A 141      49.348   2.034  -8.208  1.00  0.83           C  
ATOM   2150  O   ALA A 141      50.115   1.241  -8.759  1.00  0.83           O  
ATOM   2151  CB  ALA A 141      49.863   2.523  -5.823  1.00  0.83           C  
ATOM   2152  H   ALA A 141      49.653  -0.137  -6.303  1.00  0.83           H  
ATOM   2153  HA  ALA A 141      47.925   2.268  -6.651  1.00  0.83           H  
ATOM   2154 1HB  ALA A 141      49.894   3.590  -6.064  1.00  0.83           H  
ATOM   2155 2HB  ALA A 141      49.517   2.391  -4.798  1.00  0.83           H  
ATOM   2156 3HB  ALA A 141      50.858   2.098  -5.930  1.00  0.83           H  
ATOM   2157  N   VAL A 142      48.875   3.123  -8.793  1.00  0.87           N  
ATOM   2158  CA  VAL A 142      49.232   3.523 -10.137  1.00  0.87           C  
ATOM   2159  C   VAL A 142      49.896   4.909 -10.095  1.00  0.87           C  
ATOM   2160  O   VAL A 142      49.223   5.915  -9.848  1.00  0.87           O  
ATOM   2161  CB  VAL A 142      47.936   3.573 -10.980  1.00  0.87           C  
ATOM   2162  CG1 VAL A 142      48.250   3.944 -12.387  1.00  0.87           C  
ATOM   2163  CG2 VAL A 142      47.195   2.246 -10.872  1.00  0.87           C  
ATOM   2164  H   VAL A 142      48.213   3.692  -8.277  1.00  0.87           H  
ATOM   2165  HA  VAL A 142      49.928   2.798 -10.560  1.00  0.87           H  
ATOM   2166  HB  VAL A 142      47.297   4.346 -10.594  1.00  0.87           H  
ATOM   2167 1HG1 VAL A 142      47.344   4.007 -12.964  1.00  0.87           H  
ATOM   2168 2HG1 VAL A 142      48.745   4.907 -12.385  1.00  0.87           H  
ATOM   2169 3HG1 VAL A 142      48.904   3.198 -12.828  1.00  0.87           H  
ATOM   2170 1HG2 VAL A 142      46.277   2.291 -11.432  1.00  0.87           H  
ATOM   2171 2HG2 VAL A 142      47.823   1.465 -11.263  1.00  0.87           H  
ATOM   2172 3HG2 VAL A 142      46.957   2.039  -9.827  1.00  0.87           H  
ATOM   2173  N   ALA A 143      51.223   4.965 -10.287  1.00  0.92           N  
ATOM   2174  CA  ALA A 143      51.937   6.250 -10.216  1.00  0.92           C  
ATOM   2175  C   ALA A 143      51.538   7.154 -11.384  1.00  0.92           C  
ATOM   2176  O   ALA A 143      51.297   8.352 -11.214  1.00  0.92           O  
ATOM   2177  CB  ALA A 143      53.440   6.030 -10.202  1.00  0.92           C  
ATOM   2178  H   ALA A 143      51.738   4.116 -10.488  1.00  0.92           H  
ATOM   2179  HA  ALA A 143      51.646   6.750  -9.289  1.00  0.92           H  
ATOM   2180 1HB  ALA A 143      53.943   6.992 -10.125  1.00  0.92           H  
ATOM   2181 2HB  ALA A 143      53.708   5.409  -9.349  1.00  0.92           H  
ATOM   2182 3HB  ALA A 143      53.746   5.536 -11.121  1.00  0.92           H  
ATOM   2183  N   SER A 144      51.402   6.552 -12.560  1.00  0.95           N  
ATOM   2184  CA  SER A 144      50.990   7.269 -13.755  1.00  0.95           C  
ATOM   2185  C   SER A 144      50.069   6.393 -14.578  1.00  0.95           C  
ATOM   2186  O   SER A 144      50.070   5.175 -14.453  1.00  0.95           O  
ATOM   2187  CB  SER A 144      52.201   7.626 -14.598  1.00  0.95           C  
ATOM   2188  OG  SER A 144      52.814   6.459 -15.116  1.00  0.95           O  
ATOM   2189  H   SER A 144      51.703   5.578 -12.648  1.00  0.95           H  
ATOM   2190  HA  SER A 144      50.453   8.172 -13.465  1.00  0.95           H  
ATOM   2191 1HB  SER A 144      51.900   8.277 -15.416  1.00  0.95           H  
ATOM   2192 2HB  SER A 144      52.915   8.174 -13.986  1.00  0.95           H  
ATOM   2193  HG  SER A 144      53.034   5.872 -14.337  1.00  0.95           H  
ATOM   2194  N   VAL A 145      49.336   6.988 -15.499  1.00  0.97           N  
ATOM   2195  CA  VAL A 145      48.477   6.179 -16.353  1.00  0.97           C  
ATOM   2196  C   VAL A 145      49.264   5.134 -17.157  1.00  0.97           C  
ATOM   2197  O   VAL A 145      48.761   4.050 -17.432  1.00  0.97           O  
ATOM   2198  CB  VAL A 145      47.679   7.106 -17.271  1.00  0.97           C  
ATOM   2199  CG1 VAL A 145      48.590   7.771 -18.268  1.00  0.97           C  
ATOM   2200  CG2 VAL A 145      46.611   6.316 -17.979  1.00  0.97           C  
ATOM   2201  H   VAL A 145      49.352   7.993 -15.592  1.00  0.97           H  
ATOM   2202  HA  VAL A 145      47.771   5.649 -15.719  1.00  0.97           H  
ATOM   2203  HB  VAL A 145      47.223   7.891 -16.667  1.00  0.97           H  
ATOM   2204 1HG1 VAL A 145      48.004   8.440 -18.869  1.00  0.97           H  
ATOM   2205 2HG1 VAL A 145      49.355   8.339 -17.743  1.00  0.97           H  
ATOM   2206 3HG1 VAL A 145      49.057   7.031 -18.908  1.00  0.97           H  
ATOM   2207 1HG2 VAL A 145      46.053   6.988 -18.614  1.00  0.97           H  
ATOM   2208 2HG2 VAL A 145      47.070   5.541 -18.583  1.00  0.97           H  
ATOM   2209 3HG2 VAL A 145      45.940   5.858 -17.247  1.00  0.97           H  
ATOM   2210  N   SER A 146      50.534   5.411 -17.456  1.00  0.96           N  
ATOM   2211  CA  SER A 146      51.370   4.489 -18.217  1.00  0.96           C  
ATOM   2212  C   SER A 146      51.695   3.198 -17.436  1.00  0.96           C  
ATOM   2213  O   SER A 146      52.115   2.200 -18.021  1.00  0.96           O  
ATOM   2214  CB  SER A 146      52.646   5.193 -18.658  1.00  0.96           C  
ATOM   2215  OG  SER A 146      53.526   5.467 -17.587  1.00  0.96           O  
ATOM   2216  H   SER A 146      50.920   6.298 -17.166  1.00  0.96           H  
ATOM   2217  HA  SER A 146      50.821   4.203 -19.115  1.00  0.96           H  
ATOM   2218 1HB  SER A 146      53.157   4.582 -19.386  1.00  0.96           H  
ATOM   2219 2HB  SER A 146      52.378   6.124 -19.151  1.00  0.96           H  
ATOM   2220  HG  SER A 146      53.022   5.872 -16.856  1.00  0.96           H  
ATOM   2221  N   ASP A 147      51.476   3.219 -16.118  1.00  0.93           N  
ATOM   2222  CA  ASP A 147      51.710   2.092 -15.220  1.00  0.93           C  
ATOM   2223  C   ASP A 147      50.450   1.265 -15.095  1.00  0.93           C  
ATOM   2224  O   ASP A 147      50.475   0.141 -14.584  1.00  0.93           O  
ATOM   2225  CB  ASP A 147      52.061   2.553 -13.799  1.00  0.93           C  
ATOM   2226  CG  ASP A 147      53.340   3.324 -13.679  1.00  0.93           C  
ATOM   2227  OD1 ASP A 147      54.389   2.806 -14.018  1.00  0.93           O  
ATOM   2228  OD2 ASP A 147      53.261   4.464 -13.223  1.00  0.93           O  
ATOM   2229  H   ASP A 147      51.101   4.064 -15.697  1.00  0.93           H  
ATOM   2230  HA  ASP A 147      52.508   1.470 -15.624  1.00  0.93           H  
ATOM   2231 1HB  ASP A 147      51.253   3.178 -13.423  1.00  0.93           H  
ATOM   2232 2HB  ASP A 147      52.120   1.683 -13.145  1.00  0.93           H  
ATOM   2233  N   PHE A 148      49.327   1.853 -15.480  1.00  0.88           N  
ATOM   2234  CA  PHE A 148      48.045   1.249 -15.239  1.00  0.88           C  
ATOM   2235  C   PHE A 148      47.969  -0.200 -15.744  1.00  0.88           C  
ATOM   2236  O   PHE A 148      47.528  -1.053 -14.982  1.00  0.88           O  
ATOM   2237  CB  PHE A 148      46.933   2.146 -15.763  1.00  0.88           C  
ATOM   2238  CG  PHE A 148      45.637   1.675 -15.452  1.00  0.88           C  
ATOM   2239  CD1 PHE A 148      45.109   1.913 -14.225  1.00  0.88           C  
ATOM   2240  CD2 PHE A 148      44.934   1.028 -16.347  1.00  0.88           C  
ATOM   2241  CE1 PHE A 148      43.868   1.501 -13.910  1.00  0.88           C  
ATOM   2242  CE2 PHE A 148      43.683   0.605 -16.070  1.00  0.88           C  
ATOM   2243  CZ  PHE A 148      43.142   0.842 -14.837  1.00  0.88           C  
ATOM   2244  H   PHE A 148      49.346   2.746 -15.969  1.00  0.88           H  
ATOM   2245  HA  PHE A 148      47.903   1.213 -14.157  1.00  0.88           H  
ATOM   2246 1HB  PHE A 148      47.042   3.135 -15.316  1.00  0.88           H  
ATOM   2247 2HB  PHE A 148      46.985   2.291 -16.821  1.00  0.88           H  
ATOM   2248  HD1 PHE A 148      45.699   2.453 -13.508  1.00  0.88           H  
ATOM   2249  HD2 PHE A 148      45.393   0.864 -17.301  1.00  0.88           H  
ATOM   2250  HE1 PHE A 148      43.469   1.704 -12.928  1.00  0.88           H  
ATOM   2251  HE2 PHE A 148      43.128   0.085 -16.827  1.00  0.88           H  
ATOM   2252  HZ  PHE A 148      42.154   0.511 -14.601  1.00  0.88           H  
ATOM   2253  N   PRO A 149      48.387  -0.560 -16.984  1.00  0.83           N  
ATOM   2254  CA  PRO A 149      48.363  -1.927 -17.466  1.00  0.83           C  
ATOM   2255  C   PRO A 149      49.164  -2.879 -16.563  1.00  0.83           C  
ATOM   2256  O   PRO A 149      48.890  -4.076 -16.504  1.00  0.83           O  
ATOM   2257  CB  PRO A 149      49.027  -1.809 -18.848  1.00  0.83           C  
ATOM   2258  CG  PRO A 149      48.816  -0.389 -19.260  1.00  0.83           C  
ATOM   2259  CD  PRO A 149      48.930   0.401 -17.979  1.00  0.83           C  
ATOM   2260  HA  PRO A 149      47.318  -2.258 -17.553  1.00  0.83           H  
ATOM   2261 1HB  PRO A 149      50.091  -2.081 -18.778  1.00  0.83           H  
ATOM   2262 2HB  PRO A 149      48.561  -2.501 -19.560  1.00  0.83           H  
ATOM   2263 1HG  PRO A 149      49.569  -0.092 -20.010  1.00  0.83           H  
ATOM   2264 2HG  PRO A 149      47.842  -0.282 -19.745  1.00  0.83           H  
ATOM   2265 1HD  PRO A 149      49.993   0.602 -17.797  1.00  0.83           H  
ATOM   2266 2HD  PRO A 149      48.361   1.299 -18.067  1.00  0.83           H  
ATOM   2267  N   ARG A 150      50.153  -2.366 -15.821  1.00  0.79           N  
ATOM   2268  CA  ARG A 150      50.922  -3.253 -14.967  1.00  0.79           C  
ATOM   2269  C   ARG A 150      50.062  -3.563 -13.759  1.00  0.79           C  
ATOM   2270  O   ARG A 150      50.036  -4.694 -13.257  1.00  0.79           O  
ATOM   2271  CB  ARG A 150      52.233  -2.598 -14.547  1.00  0.79           C  
ATOM   2272  CG  ARG A 150      53.238  -2.412 -15.671  1.00  0.79           C  
ATOM   2273  CD  ARG A 150      54.433  -1.645 -15.221  1.00  0.79           C  
ATOM   2274  NE  ARG A 150      55.426  -1.509 -16.279  1.00  0.79           N  
ATOM   2275  CZ  ARG A 150      56.444  -0.622 -16.265  1.00  0.79           C  
ATOM   2276  NH1 ARG A 150      56.581   0.213 -15.257  1.00  0.79           N  
ATOM   2277  NH2 ARG A 150      57.303  -0.591 -17.271  1.00  0.79           N  
ATOM   2278  H   ARG A 150      50.365  -1.375 -15.802  1.00  0.79           H  
ATOM   2279  HA  ARG A 150      51.138  -4.177 -15.502  1.00  0.79           H  
ATOM   2280 1HB  ARG A 150      52.046  -1.631 -14.102  1.00  0.79           H  
ATOM   2281 2HB  ARG A 150      52.708  -3.213 -13.785  1.00  0.79           H  
ATOM   2282 1HG  ARG A 150      53.564  -3.385 -16.036  1.00  0.79           H  
ATOM   2283 2HG  ARG A 150      52.761  -1.857 -16.484  1.00  0.79           H  
ATOM   2284 1HD  ARG A 150      54.122  -0.642 -14.915  1.00  0.79           H  
ATOM   2285 2HD  ARG A 150      54.897  -2.153 -14.378  1.00  0.79           H  
ATOM   2286  HE  ARG A 150      55.357  -2.132 -17.073  1.00  0.79           H  
ATOM   2287 1HH1 ARG A 150      55.920   0.197 -14.487  1.00  0.79           H  
ATOM   2288 2HH1 ARG A 150      57.340   0.878 -15.250  1.00  0.79           H  
ATOM   2289 1HH2 ARG A 150      57.197  -1.232 -18.046  1.00  0.79           H  
ATOM   2290 2HH2 ARG A 150      58.064   0.071 -17.265  1.00  0.79           H  
ATOM   2291  N   ALA A 151      49.348  -2.534 -13.293  1.00  0.75           N  
ATOM   2292  CA  ALA A 151      48.450  -2.670 -12.157  1.00  0.75           C  
ATOM   2293  C   ALA A 151      47.290  -3.610 -12.502  1.00  0.75           C  
ATOM   2294  O   ALA A 151      46.913  -4.469 -11.706  1.00  0.75           O  
ATOM   2295  CB  ALA A 151      47.948  -1.305 -11.735  1.00  0.75           C  
ATOM   2296  H   ALA A 151      49.441  -1.628 -13.761  1.00  0.75           H  
ATOM   2297  HA  ALA A 151      49.009  -3.108 -11.331  1.00  0.75           H  
ATOM   2298 1HB  ALA A 151      47.305  -1.408 -10.866  1.00  0.75           H  
ATOM   2299 2HB  ALA A 151      48.801  -0.676 -11.483  1.00  0.75           H  
ATOM   2300 3HB  ALA A 151      47.390  -0.849 -12.542  1.00  0.75           H  
ATOM   2301  N   VAL A 152      46.771  -3.497 -13.728  1.00  0.73           N  
ATOM   2302  CA  VAL A 152      45.670  -4.353 -14.165  1.00  0.73           C  
ATOM   2303  C   VAL A 152      46.117  -5.799 -14.268  1.00  0.73           C  
ATOM   2304  O   VAL A 152      45.428  -6.704 -13.789  1.00  0.73           O  
ATOM   2305  CB  VAL A 152      45.098  -3.875 -15.506  1.00  0.73           C  
ATOM   2306  CG1 VAL A 152      44.075  -4.887 -16.054  1.00  0.73           C  
ATOM   2307  CG2 VAL A 152      44.432  -2.547 -15.301  1.00  0.73           C  
ATOM   2308  H   VAL A 152      47.125  -2.763 -14.343  1.00  0.73           H  
ATOM   2309  HA  VAL A 152      44.876  -4.293 -13.422  1.00  0.73           H  
ATOM   2310  HB  VAL A 152      45.906  -3.781 -16.225  1.00  0.73           H  
ATOM   2311 1HG1 VAL A 152      43.683  -4.539 -17.004  1.00  0.73           H  
ATOM   2312 2HG1 VAL A 152      44.564  -5.851 -16.202  1.00  0.73           H  
ATOM   2313 3HG1 VAL A 152      43.256  -4.998 -15.349  1.00  0.73           H  
ATOM   2314 1HG2 VAL A 152      44.039  -2.200 -16.238  1.00  0.73           H  
ATOM   2315 2HG2 VAL A 152      43.621  -2.651 -14.583  1.00  0.73           H  
ATOM   2316 3HG2 VAL A 152      45.156  -1.830 -14.925  1.00  0.73           H  
ATOM   2317  N   LEU A 153      47.288  -6.026 -14.862  1.00  0.72           N  
ATOM   2318  CA  LEU A 153      47.809  -7.374 -14.963  1.00  0.72           C  
ATOM   2319  C   LEU A 153      48.075  -7.950 -13.577  1.00  0.72           C  
ATOM   2320  O   LEU A 153      47.717  -9.100 -13.306  1.00  0.72           O  
ATOM   2321  CB  LEU A 153      49.082  -7.407 -15.808  1.00  0.72           C  
ATOM   2322  CG  LEU A 153      49.715  -8.774 -15.966  1.00  0.72           C  
ATOM   2323  CD1 LEU A 153      48.705  -9.735 -16.596  1.00  0.72           C  
ATOM   2324  CD2 LEU A 153      50.940  -8.636 -16.853  1.00  0.72           C  
ATOM   2325  H   LEU A 153      47.825  -5.258 -15.268  1.00  0.72           H  
ATOM   2326  HA  LEU A 153      47.060  -7.992 -15.456  1.00  0.72           H  
ATOM   2327 1HB  LEU A 153      48.867  -7.024 -16.790  1.00  0.72           H  
ATOM   2328 2HB  LEU A 153      49.817  -6.746 -15.343  1.00  0.72           H  
ATOM   2329  HG  LEU A 153      50.004  -9.164 -14.988  1.00  0.72           H  
ATOM   2330 1HD1 LEU A 153      49.164 -10.717 -16.709  1.00  0.72           H  
ATOM   2331 2HD1 LEU A 153      47.830  -9.815 -15.949  1.00  0.72           H  
ATOM   2332 3HD1 LEU A 153      48.400  -9.372 -17.563  1.00  0.72           H  
ATOM   2333 1HD2 LEU A 153      51.412  -9.610 -16.982  1.00  0.72           H  
ATOM   2334 2HD2 LEU A 153      50.639  -8.244 -17.827  1.00  0.72           H  
ATOM   2335 3HD2 LEU A 153      51.646  -7.947 -16.388  1.00  0.72           H  
ATOM   2336  N   SER A 154      48.690  -7.154 -12.693  1.00  0.71           N  
ATOM   2337  CA  SER A 154      48.994  -7.603 -11.345  1.00  0.71           C  
ATOM   2338  C   SER A 154      47.702  -7.970 -10.619  1.00  0.71           C  
ATOM   2339  O   SER A 154      47.641  -8.971  -9.896  1.00  0.71           O  
ATOM   2340  CB  SER A 154      49.725  -6.504 -10.595  1.00  0.71           C  
ATOM   2341  OG  SER A 154      50.973  -6.243 -11.181  1.00  0.71           O  
ATOM   2342  H   SER A 154      48.979  -6.215 -12.962  1.00  0.71           H  
ATOM   2343  HA  SER A 154      49.630  -8.487 -11.404  1.00  0.71           H  
ATOM   2344 1HB  SER A 154      49.127  -5.605 -10.616  1.00  0.71           H  
ATOM   2345 2HB  SER A 154      49.855  -6.792  -9.554  1.00  0.71           H  
ATOM   2346  HG  SER A 154      50.767  -5.804 -12.040  1.00  0.71           H  
ATOM   2347  N   ALA A 155      46.654  -7.168 -10.812  1.00  0.71           N  
ATOM   2348  CA  ALA A 155      45.369  -7.440 -10.197  1.00  0.71           C  
ATOM   2349  C   ALA A 155      44.794  -8.758 -10.684  1.00  0.71           C  
ATOM   2350  O   ALA A 155      44.326  -9.577  -9.889  1.00  0.71           O  
ATOM   2351  CB  ALA A 155      44.422  -6.326 -10.529  1.00  0.71           C  
ATOM   2352  H   ALA A 155      46.755  -6.331 -11.386  1.00  0.71           H  
ATOM   2353  HA  ALA A 155      45.508  -7.504  -9.120  1.00  0.71           H  
ATOM   2354 1HB  ALA A 155      43.483  -6.513 -10.075  1.00  0.71           H  
ATOM   2355 2HB  ALA A 155      44.818  -5.402 -10.175  1.00  0.71           H  
ATOM   2356 3HB  ALA A 155      44.301  -6.276 -11.596  1.00  0.71           H  
ATOM   2357  N   ALA A 156      44.875  -8.996 -11.994  1.00  0.72           N  
ATOM   2358  CA  ALA A 156      44.387 -10.244 -12.560  1.00  0.72           C  
ATOM   2359  C   ALA A 156      45.182 -11.427 -12.015  1.00  0.72           C  
ATOM   2360  O   ALA A 156      44.619 -12.479 -11.703  1.00  0.72           O  
ATOM   2361  CB  ALA A 156      44.479 -10.196 -14.072  1.00  0.72           C  
ATOM   2362  H   ALA A 156      45.260  -8.282 -12.617  1.00  0.72           H  
ATOM   2363  HA  ALA A 156      43.345 -10.367 -12.267  1.00  0.72           H  
ATOM   2364 1HB  ALA A 156      44.091 -11.124 -14.489  1.00  0.72           H  
ATOM   2365 2HB  ALA A 156      43.895  -9.354 -14.443  1.00  0.72           H  
ATOM   2366 3HB  ALA A 156      45.521 -10.071 -14.366  1.00  0.72           H  
ATOM   2367  N   ASP A 157      46.495 -11.235 -11.848  1.00  0.73           N  
ATOM   2368  CA  ASP A 157      47.374 -12.290 -11.361  1.00  0.73           C  
ATOM   2369  C   ASP A 157      47.041 -12.580  -9.903  1.00  0.73           C  
ATOM   2370  O   ASP A 157      47.001 -13.741  -9.487  1.00  0.73           O  
ATOM   2371  CB  ASP A 157      48.839 -11.854 -11.545  1.00  0.73           C  
ATOM   2372  CG  ASP A 157      49.899 -12.987 -11.507  1.00  0.73           C  
ATOM   2373  OD1 ASP A 157      49.842 -13.856 -12.374  1.00  0.73           O  
ATOM   2374  OD2 ASP A 157      50.781 -12.959 -10.659  1.00  0.73           O  
ATOM   2375  H   ASP A 157      46.905 -10.343 -12.126  1.00  0.73           H  
ATOM   2376  HA  ASP A 157      47.194 -13.193 -11.933  1.00  0.73           H  
ATOM   2377 1HB  ASP A 157      48.930 -11.327 -12.496  1.00  0.73           H  
ATOM   2378 2HB  ASP A 157      49.083 -11.131 -10.765  1.00  0.73           H  
ATOM   2379  N   THR A 158      46.728 -11.528  -9.143  1.00  0.74           N  
ATOM   2380  CA  THR A 158      46.353 -11.665  -7.749  1.00  0.74           C  
ATOM   2381  C   THR A 158      45.075 -12.486  -7.650  1.00  0.74           C  
ATOM   2382  O   THR A 158      44.979 -13.416  -6.839  1.00  0.74           O  
ATOM   2383  CB  THR A 158      46.151 -10.281  -7.112  1.00  0.74           C  
ATOM   2384  OG1 THR A 158      47.389  -9.549  -7.163  1.00  0.74           O  
ATOM   2385  CG2 THR A 158      45.653 -10.395  -5.690  1.00  0.74           C  
ATOM   2386  H   THR A 158      46.795 -10.592  -9.540  1.00  0.74           H  
ATOM   2387  HA  THR A 158      47.147 -12.188  -7.219  1.00  0.74           H  
ATOM   2388  HB  THR A 158      45.425  -9.743  -7.687  1.00  0.74           H  
ATOM   2389  HG1 THR A 158      47.608  -9.369  -8.111  1.00  0.74           H  
ATOM   2390 1HG2 THR A 158      45.506  -9.398  -5.278  1.00  0.74           H  
ATOM   2391 2HG2 THR A 158      44.703 -10.931  -5.687  1.00  0.74           H  
ATOM   2392 3HG2 THR A 158      46.377 -10.934  -5.086  1.00  0.74           H  
ATOM   2393  N   LEU A 159      44.103 -12.171  -8.504  1.00  0.75           N  
ATOM   2394  CA  LEU A 159      42.861 -12.913  -8.482  1.00  0.75           C  
ATOM   2395  C   LEU A 159      43.095 -14.381  -8.836  1.00  0.75           C  
ATOM   2396  O   LEU A 159      42.559 -15.271  -8.167  1.00  0.75           O  
ATOM   2397  CB  LEU A 159      41.846 -12.255  -9.421  1.00  0.75           C  
ATOM   2398  CG  LEU A 159      41.341 -10.912  -8.920  1.00  0.75           C  
ATOM   2399  CD1 LEU A 159      40.433 -10.234  -9.943  1.00  0.75           C  
ATOM   2400  CD2 LEU A 159      40.625 -11.161  -7.642  1.00  0.75           C  
ATOM   2401  H   LEU A 159      44.226 -11.388  -9.147  1.00  0.75           H  
ATOM   2402  HA  LEU A 159      42.457 -12.870  -7.473  1.00  0.75           H  
ATOM   2403 1HB  LEU A 159      42.311 -12.108 -10.396  1.00  0.75           H  
ATOM   2404 2HB  LEU A 159      40.999 -12.923  -9.532  1.00  0.75           H  
ATOM   2405  HG  LEU A 159      42.184 -10.256  -8.748  1.00  0.75           H  
ATOM   2406 1HD1 LEU A 159      40.096  -9.272  -9.547  1.00  0.75           H  
ATOM   2407 2HD1 LEU A 159      40.989 -10.073 -10.865  1.00  0.75           H  
ATOM   2408 3HD1 LEU A 159      39.569 -10.863 -10.136  1.00  0.75           H  
ATOM   2409 1HD2 LEU A 159      40.267 -10.234  -7.240  1.00  0.75           H  
ATOM   2410 2HD2 LEU A 159      39.789 -11.826  -7.826  1.00  0.75           H  
ATOM   2411 3HD2 LEU A 159      41.303 -11.621  -6.925  1.00  0.75           H  
ATOM   2412  N   ARG A 160      43.973 -14.657  -9.805  1.00  0.77           N  
ATOM   2413  CA  ARG A 160      44.251 -16.048 -10.137  1.00  0.77           C  
ATOM   2414  C   ARG A 160      44.867 -16.787  -8.942  1.00  0.77           C  
ATOM   2415  O   ARG A 160      44.469 -17.911  -8.621  1.00  0.77           O  
ATOM   2416  CB  ARG A 160      45.180 -16.138 -11.342  1.00  0.77           C  
ATOM   2417  CG  ARG A 160      44.541 -15.788 -12.691  1.00  0.77           C  
ATOM   2418  CD  ARG A 160      45.423 -16.178 -13.837  1.00  0.77           C  
ATOM   2419  NE  ARG A 160      46.640 -15.361 -13.919  1.00  0.77           N  
ATOM   2420  CZ  ARG A 160      46.757 -14.220 -14.636  1.00  0.77           C  
ATOM   2421  NH1 ARG A 160      45.741 -13.776 -15.353  1.00  0.77           N  
ATOM   2422  NH2 ARG A 160      47.900 -13.558 -14.619  1.00  0.77           N  
ATOM   2423  H   ARG A 160      44.401 -13.902 -10.344  1.00  0.77           H  
ATOM   2424  HA  ARG A 160      43.307 -16.529 -10.397  1.00  0.77           H  
ATOM   2425 1HB  ARG A 160      46.019 -15.460 -11.196  1.00  0.77           H  
ATOM   2426 2HB  ARG A 160      45.583 -17.145 -11.413  1.00  0.77           H  
ATOM   2427 1HG  ARG A 160      43.591 -16.317 -12.787  1.00  0.77           H  
ATOM   2428 2HG  ARG A 160      44.359 -14.719 -12.743  1.00  0.77           H  
ATOM   2429 1HD  ARG A 160      45.720 -17.219 -13.724  1.00  0.77           H  
ATOM   2430 2HD  ARG A 160      44.871 -16.059 -14.768  1.00  0.77           H  
ATOM   2431  HE  ARG A 160      47.451 -15.658 -13.383  1.00  0.77           H  
ATOM   2432 1HH1 ARG A 160      44.872 -14.289 -15.360  1.00  0.77           H  
ATOM   2433 2HH1 ARG A 160      45.833 -12.930 -15.898  1.00  0.77           H  
ATOM   2434 1HH2 ARG A 160      48.686 -13.900 -14.034  1.00  0.77           H  
ATOM   2435 2HH2 ARG A 160      48.003 -12.710 -15.148  1.00  0.77           H  
ATOM   2436  N   LYS A 161      45.783 -16.125  -8.228  1.00  0.78           N  
ATOM   2437  CA  LYS A 161      46.441 -16.698  -7.049  1.00  0.78           C  
ATOM   2438  C   LYS A 161      45.450 -16.969  -5.926  1.00  0.78           C  
ATOM   2439  O   LYS A 161      45.628 -17.891  -5.128  1.00  0.78           O  
ATOM   2440  CB  LYS A 161      47.559 -15.772  -6.589  1.00  0.78           C  
ATOM   2441  CG  LYS A 161      48.726 -15.773  -7.537  1.00  0.78           C  
ATOM   2442  CD  LYS A 161      49.765 -14.761  -7.174  1.00  0.78           C  
ATOM   2443  CE  LYS A 161      50.868 -14.810  -8.187  1.00  0.78           C  
ATOM   2444  NZ  LYS A 161      51.837 -13.706  -8.025  1.00  0.78           N  
ATOM   2445  H   LYS A 161      46.069 -15.196  -8.539  1.00  0.78           H  
ATOM   2446  HA  LYS A 161      46.885 -17.650  -7.336  1.00  0.78           H  
ATOM   2447 1HB  LYS A 161      47.183 -14.752  -6.516  1.00  0.78           H  
ATOM   2448 2HB  LYS A 161      47.907 -16.071  -5.602  1.00  0.78           H  
ATOM   2449 1HG  LYS A 161      49.187 -16.759  -7.532  1.00  0.78           H  
ATOM   2450 2HG  LYS A 161      48.377 -15.570  -8.546  1.00  0.78           H  
ATOM   2451 1HD  LYS A 161      49.318 -13.764  -7.186  1.00  0.78           H  
ATOM   2452 2HD  LYS A 161      50.164 -14.962  -6.184  1.00  0.78           H  
ATOM   2453 1HE  LYS A 161      51.394 -15.756  -8.095  1.00  0.78           H  
ATOM   2454 2HE  LYS A 161      50.419 -14.759  -9.172  1.00  0.78           H  
ATOM   2455 1HZ  LYS A 161      52.538 -13.783  -8.751  1.00  0.78           H  
ATOM   2456 2HZ  LYS A 161      51.345 -12.825  -8.133  1.00  0.78           H  
ATOM   2457 3HZ  LYS A 161      52.270 -13.748  -7.118  1.00  0.78           H  
ATOM   2458  N   ALA A 162      44.374 -16.188  -5.901  1.00  0.79           N  
ATOM   2459  CA  ALA A 162      43.316 -16.303  -4.912  1.00  0.79           C  
ATOM   2460  C   ALA A 162      42.350 -17.443  -5.225  1.00  0.79           C  
ATOM   2461  O   ALA A 162      41.423 -17.698  -4.452  1.00  0.79           O  
ATOM   2462  CB  ALA A 162      42.533 -15.007  -4.848  1.00  0.79           C  
ATOM   2463  H   ALA A 162      44.320 -15.426  -6.578  1.00  0.79           H  
ATOM   2464  HA  ALA A 162      43.782 -16.498  -3.947  1.00  0.79           H  
ATOM   2465 1HB  ALA A 162      41.764 -15.070  -4.082  1.00  0.79           H  
ATOM   2466 2HB  ALA A 162      43.213 -14.213  -4.628  1.00  0.79           H  
ATOM   2467 3HB  ALA A 162      42.065 -14.815  -5.805  1.00  0.79           H  
ATOM   2468  N   GLY A 163      42.536 -18.111  -6.367  1.00  0.80           N  
ATOM   2469  CA  GLY A 163      41.637 -19.172  -6.777  1.00  0.80           C  
ATOM   2470  C   GLY A 163      40.453 -18.631  -7.569  1.00  0.80           C  
ATOM   2471  O   GLY A 163      39.459 -19.336  -7.770  1.00  0.80           O  
ATOM   2472  H   GLY A 163      43.319 -17.888  -6.981  1.00  0.80           H  
ATOM   2473 1HA  GLY A 163      42.189 -19.887  -7.387  1.00  0.80           H  
ATOM   2474 2HA  GLY A 163      41.281 -19.706  -5.898  1.00  0.80           H  
ATOM   2475  N   VAL A 164      40.549 -17.377  -8.010  1.00  0.81           N  
ATOM   2476  CA  VAL A 164      39.477 -16.759  -8.765  1.00  0.81           C  
ATOM   2477  C   VAL A 164      39.838 -16.592 -10.230  1.00  0.81           C  
ATOM   2478  O   VAL A 164      40.676 -15.761 -10.584  1.00  0.81           O  
ATOM   2479  CB  VAL A 164      39.178 -15.373  -8.193  1.00  0.81           C  
ATOM   2480  CG1 VAL A 164      38.081 -14.732  -9.006  1.00  0.81           C  
ATOM   2481  CG2 VAL A 164      38.816 -15.490  -6.712  1.00  0.81           C  
ATOM   2482  H   VAL A 164      41.390 -16.827  -7.840  1.00  0.81           H  
ATOM   2483  HA  VAL A 164      38.586 -17.382  -8.687  1.00  0.81           H  
ATOM   2484  HB  VAL A 164      40.059 -14.753  -8.292  1.00  0.81           H  
ATOM   2485 1HG1 VAL A 164      37.882 -13.748  -8.647  1.00  0.81           H  
ATOM   2486 2HG1 VAL A 164      38.398 -14.669 -10.049  1.00  0.81           H  
ATOM   2487 3HG1 VAL A 164      37.171 -15.332  -8.941  1.00  0.81           H  
ATOM   2488 1HG2 VAL A 164      38.625 -14.519  -6.301  1.00  0.81           H  
ATOM   2489 2HG2 VAL A 164      37.927 -16.111  -6.602  1.00  0.81           H  
ATOM   2490 3HG2 VAL A 164      39.646 -15.946  -6.171  1.00  0.81           H  
ATOM   2491  N   THR A 165      39.158 -17.346 -11.081  1.00  0.80           N  
ATOM   2492  CA  THR A 165      39.424 -17.317 -12.507  1.00  0.80           C  
ATOM   2493  C   THR A 165      38.484 -16.350 -13.225  1.00  0.80           C  
ATOM   2494  O   THR A 165      37.729 -15.602 -12.593  1.00  0.80           O  
ATOM   2495  CB  THR A 165      39.371 -18.737 -13.122  1.00  0.80           C  
ATOM   2496  OG1 THR A 165      39.887 -18.687 -14.468  1.00  0.80           O  
ATOM   2497  CG2 THR A 165      37.964 -19.285 -13.130  1.00  0.80           C  
ATOM   2498  H   THR A 165      38.469 -17.990 -10.717  1.00  0.80           H  
ATOM   2499  HA  THR A 165      40.439 -16.953 -12.657  1.00  0.80           H  
ATOM   2500  HB  THR A 165      40.001 -19.399 -12.528  1.00  0.80           H  
ATOM   2501  HG1 THR A 165      39.877 -19.574 -14.844  1.00  0.80           H  
ATOM   2502 1HG2 THR A 165      37.966 -20.285 -13.560  1.00  0.80           H  
ATOM   2503 2HG2 THR A 165      37.583 -19.328 -12.110  1.00  0.80           H  
ATOM   2504 3HG2 THR A 165      37.334 -18.647 -13.723  1.00  0.80           H  
ATOM   2505  N   GLY A 166      38.574 -16.340 -14.544  1.00  0.79           N  
ATOM   2506  CA  GLY A 166      37.799 -15.405 -15.333  1.00  0.79           C  
ATOM   2507  C   GLY A 166      36.391 -15.923 -15.603  1.00  0.79           C  
ATOM   2508  O   GLY A 166      36.030 -17.024 -15.174  1.00  0.79           O  
ATOM   2509  H   GLY A 166      39.198 -17.017 -14.968  1.00  0.79           H  
ATOM   2510 1HA  GLY A 166      37.754 -14.463 -14.790  1.00  0.79           H  
ATOM   2511 2HA  GLY A 166      38.316 -15.215 -16.273  1.00  0.79           H  
ATOM   2512  N   PRO A 167      35.600 -15.151 -16.348  1.00  0.76           N  
ATOM   2513  CA  PRO A 167      35.878 -13.860 -16.967  1.00  0.76           C  
ATOM   2514  C   PRO A 167      36.057 -12.745 -15.954  1.00  0.76           C  
ATOM   2515  O   PRO A 167      35.559 -12.855 -14.833  1.00  0.76           O  
ATOM   2516  CB  PRO A 167      34.627 -13.641 -17.823  1.00  0.76           C  
ATOM   2517  CG  PRO A 167      33.544 -14.461 -17.150  1.00  0.76           C  
ATOM   2518  CD  PRO A 167      34.259 -15.663 -16.605  1.00  0.76           C  
ATOM   2519  HA  PRO A 167      36.772 -13.952 -17.592  1.00  0.76           H  
ATOM   2520 1HB  PRO A 167      34.390 -12.562 -17.870  1.00  0.76           H  
ATOM   2521 2HB  PRO A 167      34.814 -13.963 -18.855  1.00  0.76           H  
ATOM   2522 1HG  PRO A 167      33.046 -13.882 -16.364  1.00  0.76           H  
ATOM   2523 2HG  PRO A 167      32.769 -14.728 -17.881  1.00  0.76           H  
ATOM   2524 1HD  PRO A 167      33.793 -15.988 -15.679  1.00  0.76           H  
ATOM   2525 2HD  PRO A 167      34.298 -16.471 -17.350  1.00  0.76           H  
ATOM   2526  N   TYR A 168      36.777 -11.696 -16.347  1.00  0.74           N  
ATOM   2527  CA  TYR A 168      37.015 -10.535 -15.491  1.00  0.74           C  
ATOM   2528  C   TYR A 168      36.580  -9.263 -16.191  1.00  0.74           C  
ATOM   2529  O   TYR A 168      36.441  -9.228 -17.408  1.00  0.74           O  
ATOM   2530  CB  TYR A 168      38.498 -10.328 -15.136  1.00  0.74           C  
ATOM   2531  CG  TYR A 168      39.233 -11.468 -14.475  1.00  0.74           C  
ATOM   2532  CD1 TYR A 168      39.977 -12.314 -15.274  1.00  0.74           C  
ATOM   2533  CD2 TYR A 168      39.185 -11.673 -13.104  1.00  0.74           C  
ATOM   2534  CE1 TYR A 168      40.699 -13.333 -14.718  1.00  0.74           C  
ATOM   2535  CE2 TYR A 168      39.906 -12.720 -12.546  1.00  0.74           C  
ATOM   2536  CZ  TYR A 168      40.673 -13.534 -13.357  1.00  0.74           C  
ATOM   2537  OH  TYR A 168      41.433 -14.546 -12.836  1.00  0.74           O  
ATOM   2538  H   TYR A 168      37.163 -11.685 -17.282  1.00  0.74           H  
ATOM   2539  HA  TYR A 168      36.426 -10.631 -14.586  1.00  0.74           H  
ATOM   2540 1HB  TYR A 168      39.040 -10.069 -16.048  1.00  0.74           H  
ATOM   2541 2HB  TYR A 168      38.575  -9.462 -14.473  1.00  0.74           H  
ATOM   2542  HD1 TYR A 168      40.008 -12.152 -16.353  1.00  0.74           H  
ATOM   2543  HD2 TYR A 168      38.593 -11.014 -12.472  1.00  0.74           H  
ATOM   2544  HE1 TYR A 168      41.301 -13.981 -15.352  1.00  0.74           H  
ATOM   2545  HE2 TYR A 168      39.883 -12.893 -11.478  1.00  0.74           H  
ATOM   2546  HH  TYR A 168      41.059 -14.857 -11.988  1.00  0.74           H  
ATOM   2547  N   ALA A 169      36.422  -8.204 -15.420  1.00  0.71           N  
ATOM   2548  CA  ALA A 169      36.144  -6.887 -15.975  1.00  0.71           C  
ATOM   2549  C   ALA A 169      36.941  -5.842 -15.241  1.00  0.71           C  
ATOM   2550  O   ALA A 169      37.352  -6.029 -14.093  1.00  0.71           O  
ATOM   2551  CB  ALA A 169      34.678  -6.518 -15.871  1.00  0.71           C  
ATOM   2552  H   ALA A 169      36.489  -8.328 -14.412  1.00  0.71           H  
ATOM   2553  HA  ALA A 169      36.443  -6.880 -17.024  1.00  0.71           H  
ATOM   2554 1HB  ALA A 169      34.522  -5.527 -16.302  1.00  0.71           H  
ATOM   2555 2HB  ALA A 169      34.089  -7.237 -16.412  1.00  0.71           H  
ATOM   2556 3HB  ALA A 169      34.388  -6.505 -14.825  1.00  0.71           H  
ATOM   2557  N   LEU A 170      37.186  -4.746 -15.928  1.00  0.70           N  
ATOM   2558  CA  LEU A 170      37.844  -3.600 -15.320  1.00  0.70           C  
ATOM   2559  C   LEU A 170      36.854  -2.477 -15.188  1.00  0.70           C  
ATOM   2560  O   LEU A 170      36.223  -2.105 -16.176  1.00  0.70           O  
ATOM   2561  CB  LEU A 170      39.028  -3.142 -16.147  1.00  0.70           C  
ATOM   2562  CG  LEU A 170      39.700  -1.874 -15.685  1.00  0.70           C  
ATOM   2563  CD1 LEU A 170      40.363  -2.054 -14.330  1.00  0.70           C  
ATOM   2564  CD2 LEU A 170      40.673  -1.531 -16.682  1.00  0.70           C  
ATOM   2565  H   LEU A 170      36.836  -4.693 -16.889  1.00  0.70           H  
ATOM   2566  HA  LEU A 170      38.194  -3.871 -14.326  1.00  0.70           H  
ATOM   2567 1HB  LEU A 170      39.777  -3.928 -16.133  1.00  0.70           H  
ATOM   2568 2HB  LEU A 170      38.698  -2.992 -17.177  1.00  0.70           H  
ATOM   2569  HG  LEU A 170      38.957  -1.078 -15.596  1.00  0.70           H  
ATOM   2570 1HD1 LEU A 170      40.836  -1.144 -14.029  1.00  0.70           H  
ATOM   2571 2HD1 LEU A 170      39.621  -2.327 -13.596  1.00  0.70           H  
ATOM   2572 3HD1 LEU A 170      41.102  -2.823 -14.410  1.00  0.70           H  
ATOM   2573 1HD2 LEU A 170      41.154  -0.640 -16.409  1.00  0.70           H  
ATOM   2574 2HD2 LEU A 170      41.397  -2.338 -16.748  1.00  0.70           H  
ATOM   2575 3HD2 LEU A 170      40.179  -1.398 -17.634  1.00  0.70           H  
ATOM   2576  N   VAL A 171      36.708  -1.952 -13.989  1.00  0.71           N  
ATOM   2577  CA  VAL A 171      35.765  -0.889 -13.772  1.00  0.71           C  
ATOM   2578  C   VAL A 171      36.548   0.383 -13.482  1.00  0.71           C  
ATOM   2579  O   VAL A 171      37.465   0.365 -12.659  1.00  0.71           O  
ATOM   2580  CB  VAL A 171      34.874  -1.207 -12.577  1.00  0.71           C  
ATOM   2581  CG1 VAL A 171      33.838  -0.099 -12.429  1.00  0.71           C  
ATOM   2582  CG2 VAL A 171      34.302  -2.582 -12.728  1.00  0.71           C  
ATOM   2583  H   VAL A 171      37.244  -2.321 -13.213  1.00  0.71           H  
ATOM   2584  HA  VAL A 171      35.160  -0.766 -14.657  1.00  0.71           H  
ATOM   2585  HB  VAL A 171      35.475  -1.190 -11.683  1.00  0.71           H  
ATOM   2586 1HG1 VAL A 171      33.233  -0.293 -11.578  1.00  0.71           H  
ATOM   2587 2HG1 VAL A 171      34.325   0.858 -12.311  1.00  0.71           H  
ATOM   2588 3HG1 VAL A 171      33.211  -0.071 -13.324  1.00  0.71           H  
ATOM   2589 1HG2 VAL A 171      33.709  -2.809 -11.863  1.00  0.71           H  
ATOM   2590 2HG2 VAL A 171      33.696  -2.627 -13.619  1.00  0.71           H  
ATOM   2591 3HG2 VAL A 171      35.115  -3.310 -12.802  1.00  0.71           H  
ATOM   2592  N   LEU A 172      36.250   1.462 -14.193  1.00  0.73           N  
ATOM   2593  CA  LEU A 172      36.972   2.717 -14.000  1.00  0.73           C  
ATOM   2594  C   LEU A 172      36.098   3.882 -13.557  1.00  0.73           C  
ATOM   2595  O   LEU A 172      34.978   4.045 -14.053  1.00  0.73           O  
ATOM   2596  CB  LEU A 172      37.606   3.165 -15.306  1.00  0.73           C  
ATOM   2597  CG  LEU A 172      38.527   2.230 -16.005  1.00  0.73           C  
ATOM   2598  CD1 LEU A 172      38.982   2.870 -17.228  1.00  0.73           C  
ATOM   2599  CD2 LEU A 172      39.663   1.902 -15.167  1.00  0.73           C  
ATOM   2600  H   LEU A 172      35.491   1.400 -14.864  1.00  0.73           H  
ATOM   2601  HA  LEU A 172      37.743   2.567 -13.247  1.00  0.73           H  
ATOM   2602 1HB  LEU A 172      36.799   3.397 -16.002  1.00  0.73           H  
ATOM   2603 2HB  LEU A 172      38.144   4.083 -15.124  1.00  0.73           H  
ATOM   2604  HG  LEU A 172      37.979   1.324 -16.279  1.00  0.73           H  
ATOM   2605 1HD1 LEU A 172      39.602   2.182 -17.739  1.00  0.73           H  
ATOM   2606 2HD1 LEU A 172      38.147   3.137 -17.838  1.00  0.73           H  
ATOM   2607 3HD1 LEU A 172      39.543   3.763 -16.972  1.00  0.73           H  
ATOM   2608 1HD2 LEU A 172      40.304   1.248 -15.705  1.00  0.73           H  
ATOM   2609 2HD2 LEU A 172      40.204   2.809 -14.905  1.00  0.73           H  
ATOM   2610 3HD2 LEU A 172      39.300   1.417 -14.276  1.00  0.73           H  
ATOM   2611  N   GLY A 173      36.642   4.773 -12.736  1.00  0.76           N  
ATOM   2612  CA  GLY A 173      35.905   5.995 -12.466  1.00  0.76           C  
ATOM   2613  C   GLY A 173      36.029   6.853 -13.729  1.00  0.76           C  
ATOM   2614  O   GLY A 173      36.917   6.583 -14.540  1.00  0.76           O  
ATOM   2615  H   GLY A 173      37.538   4.593 -12.277  1.00  0.76           H  
ATOM   2616 1HA  GLY A 173      34.882   5.747 -12.224  1.00  0.76           H  
ATOM   2617 2HA  GLY A 173      36.342   6.515 -11.618  1.00  0.76           H  
ATOM   2618  N   PRO A 174      35.189   7.882 -13.933  1.00  0.80           N  
ATOM   2619  CA  PRO A 174      35.222   8.803 -15.063  1.00  0.80           C  
ATOM   2620  C   PRO A 174      36.574   9.454 -15.311  1.00  0.80           C  
ATOM   2621  O   PRO A 174      36.961   9.658 -16.458  1.00  0.80           O  
ATOM   2622  CB  PRO A 174      34.208   9.861 -14.631  1.00  0.80           C  
ATOM   2623  CG  PRO A 174      33.244   9.111 -13.767  1.00  0.80           C  
ATOM   2624  CD  PRO A 174      34.099   8.134 -12.994  1.00  0.80           C  
ATOM   2625  HA  PRO A 174      34.879   8.275 -15.961  1.00  0.80           H  
ATOM   2626 1HB  PRO A 174      34.714  10.680 -14.101  1.00  0.80           H  
ATOM   2627 2HB  PRO A 174      33.728  10.303 -15.517  1.00  0.80           H  
ATOM   2628 1HG  PRO A 174      32.690   9.805 -13.114  1.00  0.80           H  
ATOM   2629 2HG  PRO A 174      32.496   8.601 -14.392  1.00  0.80           H  
ATOM   2630 1HD  PRO A 174      34.464   8.565 -12.050  1.00  0.80           H  
ATOM   2631 2HD  PRO A 174      33.509   7.242 -12.839  1.00  0.80           H  
ATOM   2632  N   LYS A 175      37.328   9.734 -14.247  1.00  0.83           N  
ATOM   2633  CA  LYS A 175      38.622  10.363 -14.455  1.00  0.83           C  
ATOM   2634  C   LYS A 175      39.580   9.340 -15.016  1.00  0.83           C  
ATOM   2635  O   LYS A 175      40.258   9.586 -16.011  1.00  0.83           O  
ATOM   2636  CB  LYS A 175      39.180  10.950 -13.161  1.00  0.83           C  
ATOM   2637  CG  LYS A 175      40.529  11.680 -13.337  1.00  0.83           C  
ATOM   2638  CD  LYS A 175      40.376  12.925 -14.226  1.00  0.83           C  
ATOM   2639  CE  LYS A 175      41.606  13.873 -14.143  1.00  0.83           C  
ATOM   2640  NZ  LYS A 175      42.851  13.314 -14.803  1.00  0.83           N  
ATOM   2641  H   LYS A 175      36.998   9.547 -13.313  1.00  0.83           H  
ATOM   2642  HA  LYS A 175      38.515  11.164 -15.188  1.00  0.83           H  
ATOM   2643 1HB  LYS A 175      38.462  11.657 -12.744  1.00  0.83           H  
ATOM   2644 2HB  LYS A 175      39.323  10.156 -12.429  1.00  0.83           H  
ATOM   2645 1HG  LYS A 175      40.920  11.979 -12.365  1.00  0.83           H  
ATOM   2646 2HG  LYS A 175      41.254  11.006 -13.809  1.00  0.83           H  
ATOM   2647 1HD  LYS A 175      40.263  12.603 -15.266  1.00  0.83           H  
ATOM   2648 2HD  LYS A 175      39.483  13.472 -13.934  1.00  0.83           H  
ATOM   2649 1HE  LYS A 175      41.351  14.815 -14.623  1.00  0.83           H  
ATOM   2650 2HE  LYS A 175      41.824  14.059 -13.093  1.00  0.83           H  
ATOM   2651 1HZ  LYS A 175      43.605  13.961 -14.718  1.00  0.83           H  
ATOM   2652 2HZ  LYS A 175      43.152  12.417 -14.413  1.00  0.83           H  
ATOM   2653 3HZ  LYS A 175      42.708  13.117 -15.802  1.00  0.83           H  
ATOM   2654  N   ALA A 176      39.608   8.165 -14.387  1.00  0.85           N  
ATOM   2655  CA  ALA A 176      40.497   7.110 -14.826  1.00  0.85           C  
ATOM   2656  C   ALA A 176      40.161   6.740 -16.263  1.00  0.85           C  
ATOM   2657  O   ALA A 176      41.058   6.527 -17.073  1.00  0.85           O  
ATOM   2658  CB  ALA A 176      40.382   5.910 -13.900  1.00  0.85           C  
ATOM   2659  H   ALA A 176      39.006   8.008 -13.595  1.00  0.85           H  
ATOM   2660  HA  ALA A 176      41.521   7.483 -14.804  1.00  0.85           H  
ATOM   2661 1HB  ALA A 176      41.055   5.128 -14.237  1.00  0.85           H  
ATOM   2662 2HB  ALA A 176      40.642   6.203 -12.883  1.00  0.85           H  
ATOM   2663 3HB  ALA A 176      39.366   5.541 -13.913  1.00  0.85           H  
ATOM   2664  N   TYR A 177      38.871   6.729 -16.613  1.00  0.86           N  
ATOM   2665  CA  TYR A 177      38.484   6.425 -17.982  1.00  0.86           C  
ATOM   2666  C   TYR A 177      39.064   7.455 -18.937  1.00  0.86           C  
ATOM   2667  O   TYR A 177      39.756   7.113 -19.898  1.00  0.86           O  
ATOM   2668  CB  TYR A 177      36.971   6.411 -18.143  1.00  0.86           C  
ATOM   2669  CG  TYR A 177      36.527   6.069 -19.554  1.00  0.86           C  
ATOM   2670  CD1 TYR A 177      36.315   4.752 -19.905  1.00  0.86           C  
ATOM   2671  CD2 TYR A 177      36.351   7.066 -20.503  1.00  0.86           C  
ATOM   2672  CE1 TYR A 177      35.907   4.429 -21.180  1.00  0.86           C  
ATOM   2673  CE2 TYR A 177      35.955   6.741 -21.783  1.00  0.86           C  
ATOM   2674  CZ  TYR A 177      35.730   5.426 -22.120  1.00  0.86           C  
ATOM   2675  OH  TYR A 177      35.326   5.098 -23.395  1.00  0.86           O  
ATOM   2676  H   TYR A 177      38.153   6.899 -15.911  1.00  0.86           H  
ATOM   2677  HA  TYR A 177      38.889   5.463 -18.268  1.00  0.86           H  
ATOM   2678 1HB  TYR A 177      36.536   5.684 -17.453  1.00  0.86           H  
ATOM   2679 2HB  TYR A 177      36.566   7.389 -17.886  1.00  0.86           H  
ATOM   2680  HD1 TYR A 177      36.456   3.969 -19.169  1.00  0.86           H  
ATOM   2681  HD2 TYR A 177      36.525   8.114 -20.237  1.00  0.86           H  
ATOM   2682  HE1 TYR A 177      35.731   3.388 -21.445  1.00  0.86           H  
ATOM   2683  HE2 TYR A 177      35.817   7.527 -22.524  1.00  0.86           H  
ATOM   2684  HH  TYR A 177      35.269   4.143 -23.476  1.00  0.86           H  
ATOM   2685  N   ASP A 178      38.818   8.739 -18.675  1.00  0.87           N  
ATOM   2686  CA  ASP A 178      39.322   9.747 -19.590  1.00  0.87           C  
ATOM   2687  C   ASP A 178      40.840   9.719 -19.698  1.00  0.87           C  
ATOM   2688  O   ASP A 178      41.389   9.833 -20.796  1.00  0.87           O  
ATOM   2689  CB  ASP A 178      38.868  11.148 -19.166  1.00  0.87           C  
ATOM   2690  CG  ASP A 178      37.380  11.456 -19.443  1.00  0.87           C  
ATOM   2691  OD1 ASP A 178      36.745  10.726 -20.176  1.00  0.87           O  
ATOM   2692  OD2 ASP A 178      36.902  12.444 -18.928  1.00  0.87           O  
ATOM   2693  H   ASP A 178      38.267   9.015 -17.860  1.00  0.87           H  
ATOM   2694  HA  ASP A 178      38.910   9.540 -20.578  1.00  0.87           H  
ATOM   2695 1HB  ASP A 178      39.042  11.253 -18.088  1.00  0.87           H  
ATOM   2696 2HB  ASP A 178      39.485  11.892 -19.666  1.00  0.87           H  
ATOM   2697  N   ASP A 179      41.539   9.499 -18.584  1.00  0.89           N  
ATOM   2698  CA  ASP A 179      42.992   9.485 -18.646  1.00  0.89           C  
ATOM   2699  C   ASP A 179      43.515   8.252 -19.370  1.00  0.89           C  
ATOM   2700  O   ASP A 179      44.458   8.342 -20.154  1.00  0.89           O  
ATOM   2701  CB  ASP A 179      43.605   9.510 -17.238  1.00  0.89           C  
ATOM   2702  CG  ASP A 179      43.452  10.851 -16.478  1.00  0.89           C  
ATOM   2703  OD1 ASP A 179      43.081  11.854 -17.059  1.00  0.89           O  
ATOM   2704  OD2 ASP A 179      43.720  10.889 -15.283  1.00  0.89           O  
ATOM   2705  H   ASP A 179      41.060   9.383 -17.690  1.00  0.89           H  
ATOM   2706  HA  ASP A 179      43.322  10.369 -19.192  1.00  0.89           H  
ATOM   2707 1HB  ASP A 179      43.127   8.725 -16.642  1.00  0.89           H  
ATOM   2708 2HB  ASP A 179      44.663   9.258 -17.304  1.00  0.89           H  
ATOM   2709  N   LEU A 180      42.882   7.105 -19.130  1.00  0.93           N  
ATOM   2710  CA  LEU A 180      43.318   5.831 -19.682  1.00  0.93           C  
ATOM   2711  C   LEU A 180      43.155   5.798 -21.200  1.00  0.93           C  
ATOM   2712  O   LEU A 180      44.023   5.306 -21.931  1.00  0.93           O  
ATOM   2713  CB  LEU A 180      42.491   4.702 -19.067  1.00  0.93           C  
ATOM   2714  CG  LEU A 180      42.948   3.366 -19.418  1.00  0.93           C  
ATOM   2715  CD1 LEU A 180      44.278   3.233 -18.859  1.00  0.93           C  
ATOM   2716  CD2 LEU A 180      42.024   2.317 -18.926  1.00  0.93           C  
ATOM   2717  H   LEU A 180      42.091   7.092 -18.489  1.00  0.93           H  
ATOM   2718  HA  LEU A 180      44.362   5.682 -19.449  1.00  0.93           H  
ATOM   2719 1HB  LEU A 180      42.550   4.784 -17.985  1.00  0.93           H  
ATOM   2720 2HB  LEU A 180      41.454   4.812 -19.361  1.00  0.93           H  
ATOM   2721  HG  LEU A 180      43.033   3.293 -20.462  1.00  0.93           H  
ATOM   2722 1HD1 LEU A 180      44.654   2.277 -19.105  1.00  0.93           H  
ATOM   2723 2HD1 LEU A 180      44.916   4.007 -19.261  1.00  0.93           H  
ATOM   2724 3HD1 LEU A 180      44.224   3.340 -17.777  1.00  0.93           H  
ATOM   2725 1HD2 LEU A 180      42.392   1.334 -19.198  1.00  0.93           H  
ATOM   2726 2HD2 LEU A 180      41.941   2.388 -17.843  1.00  0.93           H  
ATOM   2727 3HD2 LEU A 180      41.062   2.481 -19.392  1.00  0.93           H  
ATOM   2728  N   PHE A 181      42.016   6.306 -21.668  1.00  1.00           N  
ATOM   2729  CA  PHE A 181      41.721   6.353 -23.089  1.00  1.00           C  
ATOM   2730  C   PHE A 181      42.469   7.471 -23.807  1.00  1.00           C  
ATOM   2731  O   PHE A 181      42.959   7.267 -24.918  1.00  1.00           O  
ATOM   2732  CB  PHE A 181      40.208   6.434 -23.288  1.00  1.00           C  
ATOM   2733  CG  PHE A 181      39.564   5.081 -23.048  1.00  1.00           C  
ATOM   2734  CD1 PHE A 181      39.490   4.529 -21.774  1.00  1.00           C  
ATOM   2735  CD2 PHE A 181      39.047   4.354 -24.104  1.00  1.00           C  
ATOM   2736  CE1 PHE A 181      38.935   3.295 -21.569  1.00  1.00           C  
ATOM   2737  CE2 PHE A 181      38.479   3.117 -23.898  1.00  1.00           C  
ATOM   2738  CZ  PHE A 181      38.425   2.587 -22.636  1.00  1.00           C  
ATOM   2739  H   PHE A 181      41.326   6.675 -21.011  1.00  1.00           H  
ATOM   2740  HA  PHE A 181      42.053   5.419 -23.533  1.00  1.00           H  
ATOM   2741 1HB  PHE A 181      39.777   7.152 -22.584  1.00  1.00           H  
ATOM   2742 2HB  PHE A 181      39.975   6.764 -24.297  1.00  1.00           H  
ATOM   2743  HD1 PHE A 181      39.887   5.074 -20.945  1.00  1.00           H  
ATOM   2744  HD2 PHE A 181      39.094   4.771 -25.110  1.00  1.00           H  
ATOM   2745  HE1 PHE A 181      38.892   2.880 -20.566  1.00  1.00           H  
ATOM   2746  HE2 PHE A 181      38.077   2.555 -24.739  1.00  1.00           H  
ATOM   2747  HZ  PHE A 181      37.980   1.610 -22.488  1.00  1.00           H  
ATOM   2748  N   ALA A 182      42.549   8.661 -23.205  1.00  1.12           N  
ATOM   2749  CA  ALA A 182      43.263   9.757 -23.844  1.00  1.12           C  
ATOM   2750  C   ALA A 182      44.761   9.479 -23.966  1.00  1.12           C  
ATOM   2751  O   ALA A 182      45.382   9.800 -24.980  1.00  1.12           O  
ATOM   2752  CB  ALA A 182      43.070  11.035 -23.049  1.00  1.12           C  
ATOM   2753  H   ALA A 182      42.127   8.831 -22.293  1.00  1.12           H  
ATOM   2754  HA  ALA A 182      42.857   9.885 -24.847  1.00  1.12           H  
ATOM   2755 1HB  ALA A 182      43.586  11.852 -23.546  1.00  1.12           H  
ATOM   2756 2HB  ALA A 182      42.008  11.261 -22.975  1.00  1.12           H  
ATOM   2757 3HB  ALA A 182      43.482  10.898 -22.046  1.00  1.12           H  
ATOM   2758  N   ALA A 183      45.352   8.913 -22.912  1.00  1.27           N  
ATOM   2759  CA  ALA A 183      46.779   8.646 -22.878  1.00  1.27           C  
ATOM   2760  C   ALA A 183      47.207   7.560 -23.830  1.00  1.27           C  
ATOM   2761  O   ALA A 183      46.535   6.537 -23.954  1.00  1.27           O  
ATOM   2762  CB  ALA A 183      47.184   8.242 -21.487  1.00  1.27           C  
ATOM   2763  H   ALA A 183      44.810   8.670 -22.083  1.00  1.27           H  
ATOM   2764  HA  ALA A 183      47.297   9.563 -23.156  1.00  1.27           H  
ATOM   2765 1HB  ALA A 183      48.260   8.076 -21.455  1.00  1.27           H  
ATOM   2766 2HB  ALA A 183      46.909   9.036 -20.798  1.00  1.27           H  
ATOM   2767 3HB  ALA A 183      46.664   7.321 -21.211  1.00  1.27           H  
ATOM   2768  N   THR A 184      48.388   7.739 -24.407  1.00  1.43           N  
ATOM   2769  CA  THR A 184      49.001   6.745 -25.274  1.00  1.43           C  
ATOM   2770  C   THR A 184      50.417   6.499 -24.814  1.00  1.43           C  
ATOM   2771  O   THR A 184      50.986   7.324 -24.096  1.00  1.43           O  
ATOM   2772  CB  THR A 184      49.051   7.225 -26.748  1.00  1.43           C  
ATOM   2773  OG1 THR A 184      49.906   8.376 -26.846  1.00  1.43           O  
ATOM   2774  CG2 THR A 184      47.670   7.598 -27.283  1.00  1.43           C  
ATOM   2775  H   THR A 184      48.874   8.611 -24.251  1.00  1.43           H  
ATOM   2776  HA  THR A 184      48.475   5.806 -25.199  1.00  1.43           H  
ATOM   2777  HB  THR A 184      49.461   6.429 -27.360  1.00  1.43           H  
ATOM   2778  HG1 THR A 184      50.130   8.519 -27.773  1.00  1.43           H  
ATOM   2779 1HG2 THR A 184      47.769   7.925 -28.316  1.00  1.43           H  
ATOM   2780 2HG2 THR A 184      47.014   6.762 -27.253  1.00  1.43           H  
ATOM   2781 3HG2 THR A 184      47.247   8.406 -26.688  1.00  1.43           H  
ATOM   2782  N   GLN A 185      50.994   5.379 -25.238  1.00  1.54           N  
ATOM   2783  CA  GLN A 185      52.419   5.161 -24.969  1.00  1.54           C  
ATOM   2784  C   GLN A 185      53.170   5.036 -26.278  1.00  1.54           C  
ATOM   2785  O   GLN A 185      54.395   5.141 -26.326  1.00  1.54           O  
ATOM   2786  CB  GLN A 185      52.713   3.940 -24.095  1.00  1.54           C  
ATOM   2787  CG  GLN A 185      52.145   4.007 -22.703  1.00  1.54           C  
ATOM   2788  CD  GLN A 185      52.770   2.973 -21.760  1.00  1.54           C  
ATOM   2789  OE1 GLN A 185      53.936   3.150 -21.386  1.00  1.54           O  
ATOM   2790  NE2 GLN A 185      52.058   1.924 -21.390  1.00  1.54           N  
ATOM   2791  H   GLN A 185      50.442   4.727 -25.801  1.00  1.54           H  
ATOM   2792  HA  GLN A 185      52.815   6.034 -24.453  1.00  1.54           H  
ATOM   2793 1HB  GLN A 185      52.306   3.049 -24.576  1.00  1.54           H  
ATOM   2794 2HB  GLN A 185      53.790   3.803 -24.015  1.00  1.54           H  
ATOM   2795 1HG  GLN A 185      52.295   5.006 -22.289  1.00  1.54           H  
ATOM   2796 2HG  GLN A 185      51.094   3.789 -22.784  1.00  1.54           H  
ATOM   2797 1HE2 GLN A 185      52.459   1.242 -20.771  1.00  1.54           H  
ATOM   2798 2HE2 GLN A 185      51.124   1.772 -21.746  1.00  1.54           H  
ATOM   2799  N   ASP A 186      52.410   4.811 -27.336  1.00  1.56           N  
ATOM   2800  CA  ASP A 186      52.920   4.573 -28.673  1.00  1.56           C  
ATOM   2801  C   ASP A 186      51.792   4.953 -29.602  1.00  1.56           C  
ATOM   2802  O   ASP A 186      50.946   5.767 -29.242  1.00  1.56           O  
ATOM   2803  CB  ASP A 186      53.308   3.085 -28.826  1.00  1.56           C  
ATOM   2804  CG  ASP A 186      54.368   2.790 -29.893  1.00  1.56           C  
ATOM   2805  OD1 ASP A 186      54.059   3.015 -31.041  1.00  1.56           O  
ATOM   2806  OD2 ASP A 186      55.435   2.340 -29.567  1.00  1.56           O  
ATOM   2807  H   ASP A 186      51.400   4.736 -27.205  1.00  1.56           H  
ATOM   2808  HA  ASP A 186      53.783   5.212 -28.863  1.00  1.56           H  
ATOM   2809 1HB  ASP A 186      53.692   2.723 -27.872  1.00  1.56           H  
ATOM   2810 2HB  ASP A 186      52.418   2.500 -29.049  1.00  1.56           H  
ATOM   2811  N   GLY A 187      51.735   4.357 -30.782  1.00  1.47           N  
ATOM   2812  CA  GLY A 187      50.625   4.620 -31.688  1.00  1.47           C  
ATOM   2813  C   GLY A 187      49.287   4.210 -31.044  1.00  1.47           C  
ATOM   2814  O   GLY A 187      48.219   4.634 -31.489  1.00  1.47           O  
ATOM   2815  H   GLY A 187      52.487   3.730 -31.066  1.00  1.47           H  
ATOM   2816 1HA  GLY A 187      50.605   5.678 -31.945  1.00  1.47           H  
ATOM   2817 2HA  GLY A 187      50.773   4.063 -32.612  1.00  1.47           H  
ATOM   2818  N   TYR A 188      49.353   3.380 -29.995  1.00  1.30           N  
ATOM   2819  CA  TYR A 188      48.176   2.923 -29.294  1.00  1.30           C  
ATOM   2820  C   TYR A 188      47.982   3.567 -27.890  1.00  1.30           C  
ATOM   2821  O   TYR A 188      48.976   3.840 -27.174  1.00  1.30           O  
ATOM   2822  CB  TYR A 188      48.276   1.413 -29.141  1.00  1.30           C  
ATOM   2823  CG  TYR A 188      48.208   0.714 -30.462  1.00  1.30           C  
ATOM   2824  CD1 TYR A 188      49.369   0.539 -31.200  1.00  1.30           C  
ATOM   2825  CD2 TYR A 188      46.998   0.254 -30.946  1.00  1.30           C  
ATOM   2826  CE1 TYR A 188      49.320  -0.090 -32.426  1.00  1.30           C  
ATOM   2827  CE2 TYR A 188      46.946  -0.379 -32.174  1.00  1.30           C  
ATOM   2828  CZ  TYR A 188      48.103  -0.549 -32.914  1.00  1.30           C  
ATOM   2829  OH  TYR A 188      48.054  -1.175 -34.140  1.00  1.30           O  
ATOM   2830  H   TYR A 188      50.262   3.068 -29.696  1.00  1.30           H  
ATOM   2831  HA  TYR A 188      47.345   3.120 -29.950  1.00  1.30           H  
ATOM   2832 1HB  TYR A 188      49.219   1.154 -28.658  1.00  1.30           H  
ATOM   2833 2HB  TYR A 188      47.462   1.048 -28.508  1.00  1.30           H  
ATOM   2834  HD1 TYR A 188      50.322   0.906 -30.814  1.00  1.30           H  
ATOM   2835  HD2 TYR A 188      46.096   0.395 -30.363  1.00  1.30           H  
ATOM   2836  HE1 TYR A 188      50.233  -0.223 -33.008  1.00  1.30           H  
ATOM   2837  HE2 TYR A 188      45.993  -0.740 -32.562  1.00  1.30           H  
ATOM   2838  HH  TYR A 188      48.930  -1.169 -34.537  1.00  1.30           H  
ATOM   2839  N   PRO A 189      46.694   3.828 -27.505  1.00  1.12           N  
ATOM   2840  CA  PRO A 189      46.174   4.196 -26.193  1.00  1.12           C  
ATOM   2841  C   PRO A 189      46.451   3.178 -25.118  1.00  1.12           C  
ATOM   2842  O   PRO A 189      46.365   1.963 -25.355  1.00  1.12           O  
ATOM   2843  CB  PRO A 189      44.667   4.325 -26.420  1.00  1.12           C  
ATOM   2844  CG  PRO A 189      44.522   4.637 -27.863  1.00  1.12           C  
ATOM   2845  CD  PRO A 189      45.640   3.897 -28.552  1.00  1.12           C  
ATOM   2846  HA  PRO A 189      46.561   5.161 -25.899  1.00  1.12           H  
ATOM   2847 1HB  PRO A 189      44.162   3.398 -26.119  1.00  1.12           H  
ATOM   2848 2HB  PRO A 189      44.270   5.131 -25.771  1.00  1.12           H  
ATOM   2849 1HG  PRO A 189      43.525   4.331 -28.214  1.00  1.12           H  
ATOM   2850 2HG  PRO A 189      44.586   5.728 -28.009  1.00  1.12           H  
ATOM   2851 1HD  PRO A 189      45.325   2.900 -28.861  1.00  1.12           H  
ATOM   2852 2HD  PRO A 189      45.950   4.546 -29.393  1.00  1.12           H  
ATOM   2853  N   VAL A 190      46.642   3.676 -23.911  1.00  0.96           N  
ATOM   2854  CA  VAL A 190      46.901   2.823 -22.766  1.00  0.96           C  
ATOM   2855  C   VAL A 190      45.697   1.899 -22.589  1.00  0.96           C  
ATOM   2856  O   VAL A 190      45.846   0.703 -22.358  1.00  0.96           O  
ATOM   2857  CB  VAL A 190      47.105   3.626 -21.476  1.00  0.96           C  
ATOM   2858  CG1 VAL A 190      47.227   2.671 -20.355  1.00  0.96           C  
ATOM   2859  CG2 VAL A 190      48.334   4.504 -21.552  1.00  0.96           C  
ATOM   2860  H   VAL A 190      46.649   4.692 -23.806  1.00  0.96           H  
ATOM   2861  HA  VAL A 190      47.789   2.225 -22.962  1.00  0.96           H  
ATOM   2862  HB  VAL A 190      46.224   4.243 -21.307  1.00  0.96           H  
ATOM   2863 1HG1 VAL A 190      47.340   3.204 -19.415  1.00  0.96           H  
ATOM   2864 2HG1 VAL A 190      46.367   2.043 -20.326  1.00  0.96           H  
ATOM   2865 3HG1 VAL A 190      48.106   2.061 -20.534  1.00  0.96           H  
ATOM   2866 1HG2 VAL A 190      48.446   5.056 -20.622  1.00  0.96           H  
ATOM   2867 2HG2 VAL A 190      49.191   3.873 -21.701  1.00  0.96           H  
ATOM   2868 3HG2 VAL A 190      48.238   5.200 -22.379  1.00  0.96           H  
ATOM   2869  N   ALA A 191      44.496   2.434 -22.792  1.00  0.85           N  
ATOM   2870  CA  ALA A 191      43.275   1.646 -22.682  1.00  0.85           C  
ATOM   2871  C   ALA A 191      43.268   0.397 -23.557  1.00  0.85           C  
ATOM   2872  O   ALA A 191      42.641  -0.596 -23.182  1.00  0.85           O  
ATOM   2873  CB  ALA A 191      42.088   2.478 -23.077  1.00  0.85           C  
ATOM   2874  H   ALA A 191      44.427   3.441 -22.943  1.00  0.85           H  
ATOM   2875  HA  ALA A 191      43.177   1.329 -21.647  1.00  0.85           H  
ATOM   2876 1HB  ALA A 191      41.194   1.885 -22.957  1.00  0.85           H  
ATOM   2877 2HB  ALA A 191      42.032   3.347 -22.454  1.00  0.85           H  
ATOM   2878 3HB  ALA A 191      42.185   2.787 -24.116  1.00  0.85           H  
ATOM   2879  N   LYS A 192      43.898   0.420 -24.740  1.00  0.79           N  
ATOM   2880  CA  LYS A 192      43.860  -0.790 -25.551  1.00  0.79           C  
ATOM   2881  C   LYS A 192      44.848  -1.776 -24.964  1.00  0.79           C  
ATOM   2882  O   LYS A 192      44.625  -2.992 -24.961  1.00  0.79           O  
ATOM   2883  CB  LYS A 192      44.128  -0.515 -27.029  1.00  0.79           C  
ATOM   2884  CG  LYS A 192      42.984   0.242 -27.717  1.00  0.79           C  
ATOM   2885  CD  LYS A 192      43.223   0.434 -29.213  1.00  0.79           C  
ATOM   2886  CE  LYS A 192      42.046   1.162 -29.868  1.00  0.79           C  
ATOM   2887  NZ  LYS A 192      42.243   1.356 -31.336  1.00  0.79           N  
ATOM   2888  H   LYS A 192      44.457   1.216 -25.034  1.00  0.79           H  
ATOM   2889  HA  LYS A 192      42.866  -1.230 -25.478  1.00  0.79           H  
ATOM   2890 1HB  LYS A 192      45.040   0.083 -27.125  1.00  0.79           H  
ATOM   2891 2HB  LYS A 192      44.291  -1.455 -27.556  1.00  0.79           H  
ATOM   2892 1HG  LYS A 192      42.052  -0.307 -27.574  1.00  0.79           H  
ATOM   2893 2HG  LYS A 192      42.882   1.223 -27.251  1.00  0.79           H  
ATOM   2894 1HD  LYS A 192      44.119   1.015 -29.361  1.00  0.79           H  
ATOM   2895 2HD  LYS A 192      43.357  -0.536 -29.693  1.00  0.79           H  
ATOM   2896 1HE  LYS A 192      41.138   0.582 -29.706  1.00  0.79           H  
ATOM   2897 2HE  LYS A 192      41.930   2.138 -29.395  1.00  0.79           H  
ATOM   2898 1HZ  LYS A 192      41.442   1.839 -31.721  1.00  0.79           H  
ATOM   2899 2HZ  LYS A 192      43.074   1.903 -31.498  1.00  0.79           H  
ATOM   2900 3HZ  LYS A 192      42.339   0.457 -31.784  1.00  0.79           H  
ATOM   2901  N   GLN A 193      45.932  -1.254 -24.387  1.00  0.78           N  
ATOM   2902  CA  GLN A 193      46.905  -2.147 -23.778  1.00  0.78           C  
ATOM   2903  C   GLN A 193      46.214  -2.882 -22.634  1.00  0.78           C  
ATOM   2904  O   GLN A 193      46.429  -4.072 -22.424  1.00  0.78           O  
ATOM   2905  CB  GLN A 193      48.110  -1.383 -23.239  1.00  0.78           C  
ATOM   2906  CG  GLN A 193      48.985  -0.754 -24.285  1.00  0.78           C  
ATOM   2907  CD  GLN A 193      50.110   0.021 -23.646  1.00  0.78           C  
ATOM   2908  OE1 GLN A 193      49.889   0.825 -22.718  1.00  0.78           O  
ATOM   2909  NE2 GLN A 193      51.332  -0.236 -24.123  1.00  0.78           N  
ATOM   2910  H   GLN A 193      46.083  -0.240 -24.405  1.00  0.78           H  
ATOM   2911  HA  GLN A 193      47.235  -2.879 -24.516  1.00  0.78           H  
ATOM   2912 1HB  GLN A 193      47.793  -0.612 -22.559  1.00  0.78           H  
ATOM   2913 2HB  GLN A 193      48.729  -2.068 -22.662  1.00  0.78           H  
ATOM   2914 1HG  GLN A 193      49.404  -1.529 -24.922  1.00  0.78           H  
ATOM   2915 2HG  GLN A 193      48.376  -0.060 -24.877  1.00  0.78           H  
ATOM   2916 1HE2 GLN A 193      52.141   0.209 -23.737  1.00  0.78           H  
ATOM   2917 2HE2 GLN A 193      51.446  -0.902 -24.864  1.00  0.78           H  
ATOM   2918  N   VAL A 194      45.344  -2.157 -21.929  1.00  0.80           N  
ATOM   2919  CA  VAL A 194      44.562  -2.691 -20.821  1.00  0.80           C  
ATOM   2920  C   VAL A 194      43.504  -3.693 -21.244  1.00  0.80           C  
ATOM   2921  O   VAL A 194      43.381  -4.763 -20.645  1.00  0.80           O  
ATOM   2922  CB  VAL A 194      43.869  -1.565 -20.092  1.00  0.80           C  
ATOM   2923  CG1 VAL A 194      42.944  -2.095 -19.102  1.00  0.80           C  
ATOM   2924  CG2 VAL A 194      44.873  -0.734 -19.439  1.00  0.80           C  
ATOM   2925  H   VAL A 194      45.258  -1.168 -22.170  1.00  0.80           H  
ATOM   2926  HA  VAL A 194      45.249  -3.178 -20.134  1.00  0.80           H  
ATOM   2927  HB  VAL A 194      43.304  -0.974 -20.797  1.00  0.80           H  
ATOM   2928 1HG1 VAL A 194      42.484  -1.255 -18.623  1.00  0.80           H  
ATOM   2929 2HG1 VAL A 194      42.184  -2.708 -19.585  1.00  0.80           H  
ATOM   2930 3HG1 VAL A 194      43.485  -2.688 -18.388  1.00  0.80           H  
ATOM   2931 1HG2 VAL A 194      44.358   0.052 -18.955  1.00  0.80           H  
ATOM   2932 2HG2 VAL A 194      45.431  -1.323 -18.718  1.00  0.80           H  
ATOM   2933 3HG2 VAL A 194      45.545  -0.333 -20.179  1.00  0.80           H  
ATOM   2934  N   GLN A 195      42.746  -3.388 -22.292  1.00  0.87           N  
ATOM   2935  CA  GLN A 195      41.708  -4.314 -22.731  1.00  0.87           C  
ATOM   2936  C   GLN A 195      42.326  -5.663 -23.092  1.00  0.87           C  
ATOM   2937  O   GLN A 195      41.748  -6.721 -22.823  1.00  0.87           O  
ATOM   2938  CB  GLN A 195      40.927  -3.734 -23.907  1.00  0.87           C  
ATOM   2939  CG  GLN A 195      39.737  -4.583 -24.351  1.00  0.87           C  
ATOM   2940  CD  GLN A 195      38.640  -4.703 -23.281  1.00  0.87           C  
ATOM   2941  OE1 GLN A 195      38.151  -3.706 -22.735  1.00  0.87           O  
ATOM   2942  NE2 GLN A 195      38.255  -5.945 -22.999  1.00  0.87           N  
ATOM   2943  H   GLN A 195      42.862  -2.488 -22.762  1.00  0.87           H  
ATOM   2944  HA  GLN A 195      41.015  -4.469 -21.905  1.00  0.87           H  
ATOM   2945 1HB  GLN A 195      40.562  -2.741 -23.641  1.00  0.87           H  
ATOM   2946 2HB  GLN A 195      41.602  -3.613 -24.758  1.00  0.87           H  
ATOM   2947 1HG  GLN A 195      39.298  -4.133 -25.239  1.00  0.87           H  
ATOM   2948 2HG  GLN A 195      40.096  -5.587 -24.580  1.00  0.87           H  
ATOM   2949 1HE2 GLN A 195      37.534  -6.147 -22.302  1.00  0.87           H  
ATOM   2950 2HE2 GLN A 195      38.671  -6.714 -23.477  1.00  0.87           H  
ATOM   2951  N   ARG A 196      43.544  -5.631 -23.631  1.00  0.99           N  
ATOM   2952  CA  ARG A 196      44.281  -6.832 -24.005  1.00  0.99           C  
ATOM   2953  C   ARG A 196      44.787  -7.634 -22.783  1.00  0.99           C  
ATOM   2954  O   ARG A 196      45.303  -8.742 -22.939  1.00  0.99           O  
ATOM   2955  CB  ARG A 196      45.435  -6.448 -24.913  1.00  0.99           C  
ATOM   2956  CG  ARG A 196      44.996  -5.949 -26.296  1.00  0.99           C  
ATOM   2957  CD  ARG A 196      46.134  -5.430 -27.100  1.00  0.99           C  
ATOM   2958  NE  ARG A 196      45.699  -4.959 -28.411  1.00  0.99           N  
ATOM   2959  CZ  ARG A 196      46.487  -4.340 -29.314  1.00  0.99           C  
ATOM   2960  NH1 ARG A 196      47.754  -4.112 -29.044  1.00  0.99           N  
ATOM   2961  NH2 ARG A 196      45.984  -3.969 -30.477  1.00  0.99           N  
ATOM   2962  H   ARG A 196      43.969  -4.723 -23.843  1.00  0.99           H  
ATOM   2963  HA  ARG A 196      43.609  -7.473 -24.573  1.00  0.99           H  
ATOM   2964 1HB  ARG A 196      46.011  -5.651 -24.444  1.00  0.99           H  
ATOM   2965 2HB  ARG A 196      46.096  -7.300 -25.049  1.00  0.99           H  
ATOM   2966 1HG  ARG A 196      44.540  -6.771 -26.844  1.00  0.99           H  
ATOM   2967 2HG  ARG A 196      44.265  -5.150 -26.177  1.00  0.99           H  
ATOM   2968 1HD  ARG A 196      46.588  -4.590 -26.569  1.00  0.99           H  
ATOM   2969 2HD  ARG A 196      46.874  -6.215 -27.244  1.00  0.99           H  
ATOM   2970  HE  ARG A 196      44.732  -5.116 -28.664  1.00  0.99           H  
ATOM   2971 1HH1 ARG A 196      48.139  -4.398 -28.155  1.00  0.99           H  
ATOM   2972 2HH1 ARG A 196      48.342  -3.652 -29.725  1.00  0.99           H  
ATOM   2973 1HH2 ARG A 196      45.012  -4.147 -30.687  1.00  0.99           H  
ATOM   2974 2HH2 ARG A 196      46.574  -3.517 -31.161  1.00  0.99           H  
ATOM   2975  N   LEU A 197      44.646  -7.070 -21.575  1.00  1.12           N  
ATOM   2976  CA  LEU A 197      44.988  -7.737 -20.321  1.00  1.12           C  
ATOM   2977  C   LEU A 197      43.725  -8.294 -19.685  1.00  1.12           C  
ATOM   2978  O   LEU A 197      43.737  -9.379 -19.098  1.00  1.12           O  
ATOM   2979  CB  LEU A 197      45.601  -6.768 -19.329  1.00  1.12           C  
ATOM   2980  CG  LEU A 197      46.857  -6.122 -19.731  1.00  1.12           C  
ATOM   2981  CD1 LEU A 197      47.211  -5.149 -18.683  1.00  1.12           C  
ATOM   2982  CD2 LEU A 197      47.938  -7.161 -19.912  1.00  1.12           C  
ATOM   2983  H   LEU A 197      44.245  -6.145 -21.506  1.00  1.12           H  
ATOM   2984  HA  LEU A 197      45.677  -8.554 -20.525  1.00  1.12           H  
ATOM   2985 1HB  LEU A 197      44.882  -5.983 -19.119  1.00  1.12           H  
ATOM   2986 2HB  LEU A 197      45.792  -7.303 -18.398  1.00  1.12           H  
ATOM   2987  HG  LEU A 197      46.719  -5.595 -20.651  1.00  1.12           H  
ATOM   2988 1HD1 LEU A 197      48.133  -4.663 -18.959  1.00  1.12           H  
ATOM   2989 2HD1 LEU A 197      46.423  -4.413 -18.581  1.00  1.12           H  
ATOM   2990 3HD1 LEU A 197      47.336  -5.661 -17.748  1.00  1.12           H  
ATOM   2991 1HD2 LEU A 197      48.868  -6.671 -20.201  1.00  1.12           H  
ATOM   2992 2HD2 LEU A 197      48.081  -7.686 -18.989  1.00  1.12           H  
ATOM   2993 3HD2 LEU A 197      47.638  -7.862 -20.692  1.00  1.12           H  
ATOM   2994  N   VAL A 198      42.626  -7.542 -19.811  1.00  1.25           N  
ATOM   2995  CA  VAL A 198      41.348  -7.972 -19.254  1.00  1.25           C  
ATOM   2996  C   VAL A 198      40.906  -9.222 -20.012  1.00  1.25           C  
ATOM   2997  O   VAL A 198      40.497 -10.213 -19.408  1.00  1.25           O  
ATOM   2998  CB  VAL A 198      40.283  -6.856 -19.359  1.00  1.25           C  
ATOM   2999  CG1 VAL A 198      38.899  -7.398 -18.932  1.00  1.25           C  
ATOM   3000  CG2 VAL A 198      40.694  -5.649 -18.472  1.00  1.25           C  
ATOM   3001  H   VAL A 198      42.701  -6.644 -20.288  1.00  1.25           H  
ATOM   3002  HA  VAL A 198      41.486  -8.224 -18.203  1.00  1.25           H  
ATOM   3003  HB  VAL A 198      40.208  -6.534 -20.402  1.00  1.25           H  
ATOM   3004 1HG1 VAL A 198      38.147  -6.609 -19.030  1.00  1.25           H  
ATOM   3005 2HG1 VAL A 198      38.622  -8.236 -19.571  1.00  1.25           H  
ATOM   3006 3HG1 VAL A 198      38.933  -7.734 -17.896  1.00  1.25           H  
ATOM   3007 1HG2 VAL A 198      39.946  -4.862 -18.570  1.00  1.25           H  
ATOM   3008 2HG2 VAL A 198      40.762  -5.964 -17.429  1.00  1.25           H  
ATOM   3009 3HG2 VAL A 198      41.663  -5.273 -18.802  1.00  1.25           H  
ATOM   3010  N   VAL A 199      41.035  -9.170 -21.350  1.00  1.31           N  
ATOM   3011  CA  VAL A 199      40.791 -10.260 -22.313  1.00  1.31           C  
ATOM   3012  C   VAL A 199      39.406 -10.909 -22.350  1.00  1.31           C  
ATOM   3013  O   VAL A 199      38.763 -10.957 -23.398  1.00  1.31           O  
ATOM   3014  CB  VAL A 199      41.821 -11.388 -22.091  1.00  1.31           C  
ATOM   3015  CG1 VAL A 199      41.510 -12.588 -22.985  1.00  1.31           C  
ATOM   3016  CG2 VAL A 199      43.188 -10.866 -22.389  1.00  1.31           C  
ATOM   3017  H   VAL A 199      41.352  -8.288 -21.751  1.00  1.31           H  
ATOM   3018  HA  VAL A 199      40.981  -9.840 -23.301  1.00  1.31           H  
ATOM   3019  HB  VAL A 199      41.772 -11.727 -21.057  1.00  1.31           H  
ATOM   3020 1HG1 VAL A 199      42.244 -13.369 -22.804  1.00  1.31           H  
ATOM   3021 2HG1 VAL A 199      40.520 -12.980 -22.766  1.00  1.31           H  
ATOM   3022 3HG1 VAL A 199      41.552 -12.283 -24.028  1.00  1.31           H  
ATOM   3023 1HG2 VAL A 199      43.924 -11.646 -22.223  1.00  1.31           H  
ATOM   3024 2HG2 VAL A 199      43.239 -10.533 -23.424  1.00  1.31           H  
ATOM   3025 3HG2 VAL A 199      43.397 -10.043 -21.743  1.00  1.31           H  
ATOM   3026  N   ASP A 200      38.966 -11.429 -21.219  1.00  1.30           N  
ATOM   3027  CA  ASP A 200      37.734 -12.190 -21.100  1.00  1.30           C  
ATOM   3028  C   ASP A 200      36.510 -11.368 -20.714  1.00  1.30           C  
ATOM   3029  O   ASP A 200      35.492 -11.932 -20.314  1.00  1.30           O  
ATOM   3030  CB  ASP A 200      37.906 -13.301 -20.071  1.00  1.30           C  
ATOM   3031  CG  ASP A 200      38.865 -14.412 -20.468  1.00  1.30           C  
ATOM   3032  OD1 ASP A 200      38.989 -14.697 -21.637  1.00  1.30           O  
ATOM   3033  OD2 ASP A 200      39.452 -14.988 -19.582  1.00  1.30           O  
ATOM   3034  H   ASP A 200      39.537 -11.293 -20.395  1.00  1.30           H  
ATOM   3035  HA  ASP A 200      37.533 -12.650 -22.067  1.00  1.30           H  
ATOM   3036 1HB  ASP A 200      38.260 -12.860 -19.139  1.00  1.30           H  
ATOM   3037 2HB  ASP A 200      36.942 -13.745 -19.890  1.00  1.30           H  
ATOM   3038  N   GLY A 201      36.587 -10.054 -20.827  1.00  1.21           N  
ATOM   3039  CA  GLY A 201      35.431  -9.255 -20.462  1.00  1.21           C  
ATOM   3040  C   GLY A 201      35.604  -7.761 -20.739  1.00  1.21           C  
ATOM   3041  O   GLY A 201      36.619  -7.341 -21.298  1.00  1.21           O  
ATOM   3042  H   GLY A 201      37.435  -9.626 -21.166  1.00  1.21           H  
ATOM   3043 1HA  GLY A 201      34.572  -9.630 -21.018  1.00  1.21           H  
ATOM   3044 2HA  GLY A 201      35.222  -9.426 -19.414  1.00  1.21           H  
ATOM   3045  N   PRO A 202      34.585  -6.963 -20.395  1.00  1.08           N  
ATOM   3046  CA  PRO A 202      34.438  -5.541 -20.641  1.00  1.08           C  
ATOM   3047  C   PRO A 202      35.224  -4.601 -19.753  1.00  1.08           C  
ATOM   3048  O   PRO A 202      35.651  -4.950 -18.644  1.00  1.08           O  
ATOM   3049  CB  PRO A 202      32.941  -5.335 -20.406  1.00  1.08           C  
ATOM   3050  CG  PRO A 202      32.582  -6.344 -19.341  1.00  1.08           C  
ATOM   3051  CD  PRO A 202      33.439  -7.552 -19.644  1.00  1.08           C  
ATOM   3052  HA  PRO A 202      34.684  -5.344 -21.697  1.00  1.08           H  
ATOM   3053 1HB  PRO A 202      32.755  -4.294 -20.088  1.00  1.08           H  
ATOM   3054 2HB  PRO A 202      32.387  -5.483 -21.344  1.00  1.08           H  
ATOM   3055 1HG  PRO A 202      32.783  -5.925 -18.344  1.00  1.08           H  
ATOM   3056 2HG  PRO A 202      31.504  -6.566 -19.375  1.00  1.08           H  
ATOM   3057 1HD  PRO A 202      33.766  -7.990 -18.693  1.00  1.08           H  
ATOM   3058 2HD  PRO A 202      32.877  -8.262 -20.264  1.00  1.08           H  
ATOM   3059  N   LEU A 203      35.302  -3.370 -20.232  1.00  0.95           N  
ATOM   3060  CA  LEU A 203      35.767  -2.246 -19.451  1.00  0.95           C  
ATOM   3061  C   LEU A 203      34.504  -1.417 -19.190  1.00  0.95           C  
ATOM   3062  O   LEU A 203      33.764  -1.088 -20.121  1.00  0.95           O  
ATOM   3063  CB  LEU A 203      36.858  -1.479 -20.211  1.00  0.95           C  
ATOM   3064  CG  LEU A 203      37.557  -0.366 -19.448  1.00  0.95           C  
ATOM   3065  CD1 LEU A 203      38.978  -0.174 -20.023  1.00  0.95           C  
ATOM   3066  CD2 LEU A 203      36.728   0.896 -19.582  1.00  0.95           C  
ATOM   3067  H   LEU A 203      34.985  -3.194 -21.174  1.00  0.95           H  
ATOM   3068  HA  LEU A 203      36.171  -2.598 -18.509  1.00  0.95           H  
ATOM   3069 1HB  LEU A 203      37.622  -2.192 -20.523  1.00  0.95           H  
ATOM   3070 2HB  LEU A 203      36.416  -1.041 -21.104  1.00  0.95           H  
ATOM   3071  HG  LEU A 203      37.646  -0.634 -18.388  1.00  0.95           H  
ATOM   3072 1HD1 LEU A 203      39.487   0.614 -19.489  1.00  0.95           H  
ATOM   3073 2HD1 LEU A 203      39.540  -1.102 -19.918  1.00  0.95           H  
ATOM   3074 3HD1 LEU A 203      38.919   0.082 -21.072  1.00  0.95           H  
ATOM   3075 1HD2 LEU A 203      37.192   1.681 -19.064  1.00  0.95           H  
ATOM   3076 2HD2 LEU A 203      36.634   1.160 -20.628  1.00  0.95           H  
ATOM   3077 3HD2 LEU A 203      35.739   0.733 -19.167  1.00  0.95           H  
ATOM   3078  N   VAL A 204      34.232  -1.159 -17.918  1.00  0.86           N  
ATOM   3079  CA  VAL A 204      33.006  -0.514 -17.459  1.00  0.86           C  
ATOM   3080  C   VAL A 204      33.245   0.798 -16.730  1.00  0.86           C  
ATOM   3081  O   VAL A 204      34.130   0.891 -15.892  1.00  0.86           O  
ATOM   3082  CB  VAL A 204      32.269  -1.508 -16.528  1.00  0.86           C  
ATOM   3083  CG1 VAL A 204      30.998  -0.887 -15.927  1.00  0.86           C  
ATOM   3084  CG2 VAL A 204      31.942  -2.781 -17.338  1.00  0.86           C  
ATOM   3085  H   VAL A 204      34.914  -1.456 -17.226  1.00  0.86           H  
ATOM   3086  HA  VAL A 204      32.380  -0.316 -18.329  1.00  0.86           H  
ATOM   3087  HB  VAL A 204      32.922  -1.768 -15.700  1.00  0.86           H  
ATOM   3088 1HG1 VAL A 204      30.510  -1.608 -15.274  1.00  0.86           H  
ATOM   3089 2HG1 VAL A 204      31.259  -0.003 -15.347  1.00  0.86           H  
ATOM   3090 3HG1 VAL A 204      30.313  -0.606 -16.724  1.00  0.86           H  
ATOM   3091 1HG2 VAL A 204      31.440  -3.508 -16.715  1.00  0.86           H  
ATOM   3092 2HG2 VAL A 204      31.293  -2.519 -18.172  1.00  0.86           H  
ATOM   3093 3HG2 VAL A 204      32.863  -3.221 -17.719  1.00  0.86           H  
ATOM   3094  N   ARG A 205      32.493   1.834 -17.067  1.00  0.82           N  
ATOM   3095  CA  ARG A 205      32.666   3.091 -16.348  1.00  0.82           C  
ATOM   3096  C   ARG A 205      31.733   3.091 -15.144  1.00  0.82           C  
ATOM   3097  O   ARG A 205      30.599   2.625 -15.251  1.00  0.82           O  
ATOM   3098  CB  ARG A 205      32.340   4.286 -17.231  1.00  0.82           C  
ATOM   3099  CG  ARG A 205      33.200   4.405 -18.446  1.00  0.82           C  
ATOM   3100  CD  ARG A 205      32.854   5.592 -19.293  1.00  0.82           C  
ATOM   3101  NE  ARG A 205      33.317   6.845 -18.716  1.00  0.82           N  
ATOM   3102  CZ  ARG A 205      33.146   8.055 -19.292  1.00  0.82           C  
ATOM   3103  NH1 ARG A 205      32.496   8.155 -20.430  1.00  0.82           N  
ATOM   3104  NH2 ARG A 205      33.640   9.142 -18.730  1.00  0.82           N  
ATOM   3105  H   ARG A 205      31.790   1.743 -17.788  1.00  0.82           H  
ATOM   3106  HA  ARG A 205      33.697   3.174 -16.003  1.00  0.82           H  
ATOM   3107 1HB  ARG A 205      31.304   4.228 -17.556  1.00  0.82           H  
ATOM   3108 2HB  ARG A 205      32.454   5.204 -16.650  1.00  0.82           H  
ATOM   3109 1HG  ARG A 205      34.220   4.515 -18.103  1.00  0.82           H  
ATOM   3110 2HG  ARG A 205      33.116   3.504 -19.054  1.00  0.82           H  
ATOM   3111 1HD  ARG A 205      33.297   5.487 -20.277  1.00  0.82           H  
ATOM   3112 2HD  ARG A 205      31.773   5.650 -19.396  1.00  0.82           H  
ATOM   3113  HE  ARG A 205      33.826   6.801 -17.844  1.00  0.82           H  
ATOM   3114 1HH1 ARG A 205      32.120   7.328 -20.872  1.00  0.82           H  
ATOM   3115 2HH1 ARG A 205      32.379   9.060 -20.863  1.00  0.82           H  
ATOM   3116 1HH2 ARG A 205      34.167   9.081 -17.873  1.00  0.82           H  
ATOM   3117 2HH2 ARG A 205      33.525  10.042 -19.180  1.00  0.82           H  
ATOM   3118  N   ALA A 206      32.164   3.682 -14.037  1.00  0.80           N  
ATOM   3119  CA  ALA A 206      31.294   3.812 -12.871  1.00  0.80           C  
ATOM   3120  C   ALA A 206      31.564   5.112 -12.137  1.00  0.80           C  
ATOM   3121  O   ALA A 206      32.616   5.294 -11.529  1.00  0.80           O  
ATOM   3122  CB  ALA A 206      31.512   2.648 -11.928  1.00  0.80           C  
ATOM   3123  H   ALA A 206      33.127   4.017 -14.005  1.00  0.80           H  
ATOM   3124  HA  ALA A 206      30.258   3.820 -13.211  1.00  0.80           H  
ATOM   3125 1HB  ALA A 206      30.847   2.759 -11.080  1.00  0.80           H  
ATOM   3126 2HB  ALA A 206      31.296   1.713 -12.446  1.00  0.80           H  
ATOM   3127 3HB  ALA A 206      32.545   2.644 -11.585  1.00  0.80           H  
ATOM   3128  N   ASN A 207      30.544   5.963 -12.069  1.00  0.81           N  
ATOM   3129  CA  ASN A 207      30.664   7.292 -11.469  1.00  0.81           C  
ATOM   3130  C   ASN A 207      31.091   7.269 -10.006  1.00  0.81           C  
ATOM   3131  O   ASN A 207      31.726   8.202  -9.517  1.00  0.81           O  
ATOM   3132  CB  ASN A 207      29.347   8.027 -11.597  1.00  0.81           C  
ATOM   3133  CG  ASN A 207      29.047   8.471 -13.008  1.00  0.81           C  
ATOM   3134  OD1 ASN A 207      29.936   8.546 -13.859  1.00  0.81           O  
ATOM   3135  ND2 ASN A 207      27.800   8.763 -13.272  1.00  0.81           N  
ATOM   3136  H   ASN A 207      29.677   5.717 -12.532  1.00  0.81           H  
ATOM   3137  HA  ASN A 207      31.415   7.848 -12.014  1.00  0.81           H  
ATOM   3138 1HB  ASN A 207      28.535   7.381 -11.251  1.00  0.81           H  
ATOM   3139 2HB  ASN A 207      29.360   8.905 -10.948  1.00  0.81           H  
ATOM   3140 1HD2 ASN A 207      27.541   9.059 -14.191  1.00  0.81           H  
ATOM   3141 2HD2 ASN A 207      27.105   8.686 -12.557  1.00  0.81           H  
ATOM   3142  N   ALA A 208      30.709   6.215  -9.302  1.00  0.81           N  
ATOM   3143  CA  ALA A 208      31.002   6.083  -7.886  1.00  0.81           C  
ATOM   3144  C   ALA A 208      32.394   5.539  -7.565  1.00  0.81           C  
ATOM   3145  O   ALA A 208      32.770   5.523  -6.394  1.00  0.81           O  
ATOM   3146  CB  ALA A 208      29.987   5.163  -7.246  1.00  0.81           C  
ATOM   3147  H   ALA A 208      30.203   5.482  -9.773  1.00  0.81           H  
ATOM   3148  HA  ALA A 208      30.919   7.075  -7.441  1.00  0.81           H  
ATOM   3149 1HB  ALA A 208      30.180   5.105  -6.178  1.00  0.81           H  
ATOM   3150 2HB  ALA A 208      28.978   5.547  -7.411  1.00  0.81           H  
ATOM   3151 3HB  ALA A 208      30.080   4.178  -7.685  1.00  0.81           H  
ATOM   3152  N   LEU A 209      33.155   5.074  -8.552  1.00  0.80           N  
ATOM   3153  CA  LEU A 209      34.429   4.449  -8.215  1.00  0.80           C  
ATOM   3154  C   LEU A 209      35.616   5.412  -8.290  1.00  0.80           C  
ATOM   3155  O   LEU A 209      36.086   5.766  -9.365  1.00  0.80           O  
ATOM   3156  CB  LEU A 209      34.661   3.261  -9.147  1.00  0.80           C  
ATOM   3157  CG  LEU A 209      35.930   2.450  -8.933  1.00  0.80           C  
ATOM   3158  CD1 LEU A 209      35.917   1.812  -7.550  1.00  0.80           C  
ATOM   3159  CD2 LEU A 209      36.005   1.406  -9.989  1.00  0.80           C  
ATOM   3160  H   LEU A 209      32.861   5.144  -9.528  1.00  0.80           H  
ATOM   3161  HA  LEU A 209      34.364   4.067  -7.201  1.00  0.80           H  
ATOM   3162 1HB  LEU A 209      33.814   2.578  -9.047  1.00  0.80           H  
ATOM   3163 2HB  LEU A 209      34.674   3.630 -10.178  1.00  0.80           H  
ATOM   3164  HG  LEU A 209      36.802   3.103  -9.001  1.00  0.80           H  
ATOM   3165 1HD1 LEU A 209      36.830   1.236  -7.417  1.00  0.80           H  
ATOM   3166 2HD1 LEU A 209      35.866   2.590  -6.789  1.00  0.80           H  
ATOM   3167 3HD1 LEU A 209      35.055   1.154  -7.457  1.00  0.80           H  
ATOM   3168 1HD2 LEU A 209      36.895   0.836  -9.854  1.00  0.80           H  
ATOM   3169 2HD2 LEU A 209      35.138   0.753  -9.914  1.00  0.80           H  
ATOM   3170 3HD2 LEU A 209      36.024   1.888 -10.962  1.00  0.80           H  
ATOM   3171  N   ALA A 210      36.162   5.799  -7.137  1.00  0.77           N  
ATOM   3172  CA  ALA A 210      37.272   6.763  -7.108  1.00  0.77           C  
ATOM   3173  C   ALA A 210      38.615   6.069  -7.339  1.00  0.77           C  
ATOM   3174  O   ALA A 210      39.457   5.995  -6.443  1.00  0.77           O  
ATOM   3175  CB  ALA A 210      37.296   7.499  -5.782  1.00  0.77           C  
ATOM   3176  H   ALA A 210      35.775   5.463  -6.268  1.00  0.77           H  
ATOM   3177  HA  ALA A 210      37.120   7.482  -7.913  1.00  0.77           H  
ATOM   3178 1HB  ALA A 210      38.109   8.226  -5.787  1.00  0.77           H  
ATOM   3179 2HB  ALA A 210      36.348   8.015  -5.635  1.00  0.77           H  
ATOM   3180 3HB  ALA A 210      37.451   6.786  -4.975  1.00  0.77           H  
ATOM   3181  N   GLY A 211      38.796   5.566  -8.549  1.00  0.74           N  
ATOM   3182  CA  GLY A 211      39.964   4.762  -8.906  1.00  0.74           C  
ATOM   3183  C   GLY A 211      39.582   3.767  -9.990  1.00  0.74           C  
ATOM   3184  O   GLY A 211      38.879   4.110 -10.950  1.00  0.74           O  
ATOM   3185  H   GLY A 211      38.033   5.703  -9.207  1.00  0.74           H  
ATOM   3186 1HA  GLY A 211      40.766   5.409  -9.260  1.00  0.74           H  
ATOM   3187 2HA  GLY A 211      40.333   4.227  -8.029  1.00  0.74           H  
ATOM   3188  N   ALA A 212      40.094   2.548  -9.861  1.00  0.71           N  
ATOM   3189  CA  ALA A 212      39.792   1.487 -10.805  1.00  0.71           C  
ATOM   3190  C   ALA A 212      39.693   0.168 -10.054  1.00  0.71           C  
ATOM   3191  O   ALA A 212      40.233   0.016  -8.963  1.00  0.71           O  
ATOM   3192  CB  ALA A 212      40.833   1.410 -11.897  1.00  0.71           C  
ATOM   3193  H   ALA A 212      40.713   2.340  -9.075  1.00  0.71           H  
ATOM   3194  HA  ALA A 212      38.824   1.695 -11.248  1.00  0.71           H  
ATOM   3195 1HB  ALA A 212      40.566   0.613 -12.572  1.00  0.71           H  
ATOM   3196 2HB  ALA A 212      40.867   2.357 -12.431  1.00  0.71           H  
ATOM   3197 3HB  ALA A 212      41.789   1.213 -11.472  1.00  0.71           H  
ATOM   3198  N   LEU A 213      38.974  -0.782 -10.611  1.00  0.68           N  
ATOM   3199  CA  LEU A 213      38.801  -2.053  -9.931  1.00  0.68           C  
ATOM   3200  C   LEU A 213      38.765  -3.224 -10.892  1.00  0.68           C  
ATOM   3201  O   LEU A 213      38.028  -3.205 -11.875  1.00  0.68           O  
ATOM   3202  CB  LEU A 213      37.489  -1.922  -9.143  1.00  0.68           C  
ATOM   3203  CG  LEU A 213      36.918  -3.036  -8.348  1.00  0.68           C  
ATOM   3204  CD1 LEU A 213      37.808  -3.350  -7.182  1.00  0.68           C  
ATOM   3205  CD2 LEU A 213      35.549  -2.563  -7.909  1.00  0.68           C  
ATOM   3206  H   LEU A 213      38.504  -0.590 -11.493  1.00  0.68           H  
ATOM   3207  HA  LEU A 213      39.635  -2.202  -9.246  1.00  0.68           H  
ATOM   3208 1HB  LEU A 213      37.622  -1.098  -8.441  1.00  0.68           H  
ATOM   3209 2HB  LEU A 213      36.721  -1.629  -9.840  1.00  0.68           H  
ATOM   3210  HG  LEU A 213      36.822  -3.941  -8.955  1.00  0.68           H  
ATOM   3211 1HD1 LEU A 213      37.377  -4.139  -6.582  1.00  0.68           H  
ATOM   3212 2HD1 LEU A 213      38.750  -3.665  -7.567  1.00  0.68           H  
ATOM   3213 3HD1 LEU A 213      37.937  -2.470  -6.571  1.00  0.68           H  
ATOM   3214 1HD2 LEU A 213      35.075  -3.308  -7.331  1.00  0.68           H  
ATOM   3215 2HD2 LEU A 213      35.653  -1.657  -7.315  1.00  0.68           H  
ATOM   3216 3HD2 LEU A 213      34.947  -2.351  -8.792  1.00  0.68           H  
ATOM   3217  N   VAL A 214      39.566  -4.246 -10.621  1.00  0.67           N  
ATOM   3218  CA  VAL A 214      39.505  -5.440 -11.452  1.00  0.67           C  
ATOM   3219  C   VAL A 214      38.698  -6.464 -10.699  1.00  0.67           C  
ATOM   3220  O   VAL A 214      38.964  -6.752  -9.529  1.00  0.67           O  
ATOM   3221  CB  VAL A 214      40.891  -6.008 -11.807  1.00  0.67           C  
ATOM   3222  CG1 VAL A 214      40.743  -7.311 -12.599  1.00  0.67           C  
ATOM   3223  CG2 VAL A 214      41.660  -5.018 -12.673  1.00  0.67           C  
ATOM   3224  H   VAL A 214      40.179  -4.218  -9.804  1.00  0.67           H  
ATOM   3225  HA  VAL A 214      38.991  -5.208 -12.382  1.00  0.67           H  
ATOM   3226  HB  VAL A 214      41.425  -6.216 -10.893  1.00  0.67           H  
ATOM   3227 1HG1 VAL A 214      41.730  -7.707 -12.838  1.00  0.67           H  
ATOM   3228 2HG1 VAL A 214      40.196  -8.041 -12.011  1.00  0.67           H  
ATOM   3229 3HG1 VAL A 214      40.196  -7.108 -13.523  1.00  0.67           H  
ATOM   3230 1HG2 VAL A 214      42.633  -5.426 -12.924  1.00  0.67           H  
ATOM   3231 2HG2 VAL A 214      41.091  -4.863 -13.580  1.00  0.67           H  
ATOM   3232 3HG2 VAL A 214      41.786  -4.082 -12.150  1.00  0.67           H  
ATOM   3233  N   MET A 215      37.692  -7.009 -11.351  1.00  0.68           N  
ATOM   3234  CA  MET A 215      36.847  -7.951 -10.651  1.00  0.68           C  
ATOM   3235  C   MET A 215      36.411  -9.109 -11.498  1.00  0.68           C  
ATOM   3236  O   MET A 215      36.235  -9.006 -12.714  1.00  0.68           O  
ATOM   3237  CB  MET A 215      35.610  -7.212 -10.123  1.00  0.68           C  
ATOM   3238  CG  MET A 215      34.703  -6.609 -11.205  1.00  0.68           C  
ATOM   3239  SD  MET A 215      33.268  -5.749 -10.514  1.00  0.68           S  
ATOM   3240  CE  MET A 215      32.257  -7.145 -10.024  1.00  0.68           C  
ATOM   3241  H   MET A 215      37.510  -6.742 -12.319  1.00  0.68           H  
ATOM   3242  HA  MET A 215      37.404  -8.365  -9.817  1.00  0.68           H  
ATOM   3243 1HB  MET A 215      35.006  -7.910  -9.535  1.00  0.68           H  
ATOM   3244 2HB  MET A 215      35.922  -6.409  -9.456  1.00  0.68           H  
ATOM   3245 1HG  MET A 215      35.275  -5.905 -11.818  1.00  0.68           H  
ATOM   3246 2HG  MET A 215      34.339  -7.412 -11.856  1.00  0.68           H  
ATOM   3247 1HE  MET A 215      31.333  -6.791  -9.576  1.00  0.68           H  
ATOM   3248 2HE  MET A 215      32.023  -7.758 -10.903  1.00  0.68           H  
ATOM   3249 3HE  MET A 215      32.804  -7.749  -9.302  1.00  0.68           H  
ATOM   3250  N   SER A 216      36.213 -10.240 -10.849  1.00  0.70           N  
ATOM   3251  CA  SER A 216      35.657 -11.365 -11.558  1.00  0.70           C  
ATOM   3252  C   SER A 216      34.218 -11.068 -11.895  1.00  0.70           C  
ATOM   3253  O   SER A 216      33.509 -10.434 -11.115  1.00  0.70           O  
ATOM   3254  CB  SER A 216      35.744 -12.622 -10.766  1.00  0.70           C  
ATOM   3255  OG  SER A 216      35.149 -13.682 -11.454  1.00  0.70           O  
ATOM   3256  H   SER A 216      36.431 -10.306  -9.850  1.00  0.70           H  
ATOM   3257  HA  SER A 216      36.206 -11.513 -12.485  1.00  0.70           H  
ATOM   3258 1HB  SER A 216      36.779 -12.845 -10.571  1.00  0.70           H  
ATOM   3259 2HB  SER A 216      35.243 -12.487  -9.819  1.00  0.70           H  
ATOM   3260  HG  SER A 216      35.848 -14.035 -12.038  1.00  0.70           H  
ATOM   3261  N   MET A 217      33.796 -11.531 -13.054  1.00  0.73           N  
ATOM   3262  CA  MET A 217      32.419 -11.418 -13.498  1.00  0.73           C  
ATOM   3263  C   MET A 217      31.678 -12.740 -13.310  1.00  0.73           C  
ATOM   3264  O   MET A 217      30.569 -12.920 -13.816  1.00  0.73           O  
ATOM   3265  CB  MET A 217      32.414 -10.985 -14.950  1.00  0.73           C  
ATOM   3266  CG  MET A 217      33.039  -9.638 -15.150  1.00  0.73           C  
ATOM   3267  SD  MET A 217      32.102  -8.320 -14.384  1.00  0.73           S  
ATOM   3268  CE  MET A 217      30.791  -8.311 -15.591  1.00  0.73           C  
ATOM   3269  H   MET A 217      34.465 -12.008 -13.654  1.00  0.73           H  
ATOM   3270  HA  MET A 217      31.917 -10.663 -12.894  1.00  0.73           H  
ATOM   3271 1HB  MET A 217      32.983 -11.695 -15.539  1.00  0.73           H  
ATOM   3272 2HB  MET A 217      31.395 -10.966 -15.331  1.00  0.73           H  
ATOM   3273 1HG  MET A 217      34.030  -9.646 -14.707  1.00  0.73           H  
ATOM   3274 2HG  MET A 217      33.139  -9.433 -16.214  1.00  0.73           H  
ATOM   3275 1HE  MET A 217      30.065  -7.562 -15.350  1.00  0.73           H  
ATOM   3276 2HE  MET A 217      31.209  -8.097 -16.575  1.00  0.73           H  
ATOM   3277 3HE  MET A 217      30.306  -9.286 -15.606  1.00  0.73           H  
ATOM   3278  N   ARG A 218      32.304 -13.685 -12.608  1.00  0.76           N  
ATOM   3279  CA  ARG A 218      31.682 -14.981 -12.393  1.00  0.76           C  
ATOM   3280  C   ARG A 218      30.429 -14.898 -11.532  1.00  0.76           C  
ATOM   3281  O   ARG A 218      30.386 -14.190 -10.513  1.00  0.76           O  
ATOM   3282  CB  ARG A 218      32.672 -15.951 -11.784  1.00  0.76           C  
ATOM   3283  CG  ARG A 218      33.813 -16.319 -12.728  1.00  0.76           C  
ATOM   3284  CD  ARG A 218      34.797 -17.208 -12.110  1.00  0.76           C  
ATOM   3285  NE  ARG A 218      34.231 -18.509 -11.822  1.00  0.76           N  
ATOM   3286  CZ  ARG A 218      34.158 -19.533 -12.705  1.00  0.76           C  
ATOM   3287  NH1 ARG A 218      34.606 -19.397 -13.945  1.00  0.76           N  
ATOM   3288  NH2 ARG A 218      33.628 -20.686 -12.326  1.00  0.76           N  
ATOM   3289  H   ARG A 218      33.230 -13.514 -12.209  1.00  0.76           H  
ATOM   3290  HA  ARG A 218      31.396 -15.378 -13.366  1.00  0.76           H  
ATOM   3291 1HB  ARG A 218      33.112 -15.507 -10.884  1.00  0.76           H  
ATOM   3292 2HB  ARG A 218      32.159 -16.864 -11.482  1.00  0.76           H  
ATOM   3293 1HG  ARG A 218      33.401 -16.849 -13.579  1.00  0.76           H  
ATOM   3294 2HG  ARG A 218      34.324 -15.423 -13.081  1.00  0.76           H  
ATOM   3295 1HD  ARG A 218      35.634 -17.337 -12.769  1.00  0.76           H  
ATOM   3296 2HD  ARG A 218      35.144 -16.766 -11.174  1.00  0.76           H  
ATOM   3297  HE  ARG A 218      33.869 -18.660 -10.889  1.00  0.76           H  
ATOM   3298 1HH1 ARG A 218      35.024 -18.505 -14.273  1.00  0.76           H  
ATOM   3299 2HH1 ARG A 218      34.541 -20.171 -14.587  1.00  0.76           H  
ATOM   3300 1HH2 ARG A 218      33.283 -20.798 -11.382  1.00  0.76           H  
ATOM   3301 2HH2 ARG A 218      33.568 -21.453 -12.979  1.00  0.76           H  
ATOM   3302  N   GLY A 219      29.405 -15.636 -11.947  1.00  0.78           N  
ATOM   3303  CA  GLY A 219      28.160 -15.623 -11.206  1.00  0.78           C  
ATOM   3304  C   GLY A 219      28.387 -16.158  -9.812  1.00  0.78           C  
ATOM   3305  O   GLY A 219      29.187 -17.074  -9.605  1.00  0.78           O  
ATOM   3306  H   GLY A 219      29.488 -16.191 -12.786  1.00  0.78           H  
ATOM   3307 1HA  GLY A 219      27.770 -14.603 -11.155  1.00  0.78           H  
ATOM   3308 2HA  GLY A 219      27.414 -16.225 -11.721  1.00  0.78           H  
ATOM   3309  N   GLY A 220      27.679 -15.571  -8.867  1.00  0.78           N  
ATOM   3310  CA  GLY A 220      27.730 -15.933  -7.457  1.00  0.78           C  
ATOM   3311  C   GLY A 220      28.780 -15.184  -6.618  1.00  0.78           C  
ATOM   3312  O   GLY A 220      28.742 -15.269  -5.396  1.00  0.78           O  
ATOM   3313  H   GLY A 220      27.022 -14.841  -9.159  1.00  0.78           H  
ATOM   3314 1HA  GLY A 220      26.743 -15.751  -7.024  1.00  0.78           H  
ATOM   3315 2HA  GLY A 220      27.909 -17.003  -7.376  1.00  0.78           H  
ATOM   3316  N   ASP A 221      29.717 -14.442  -7.228  1.00  0.76           N  
ATOM   3317  CA  ASP A 221      30.715 -13.745  -6.391  1.00  0.76           C  
ATOM   3318  C   ASP A 221      30.167 -12.485  -5.703  1.00  0.76           C  
ATOM   3319  O   ASP A 221      30.469 -12.195  -4.529  1.00  0.76           O  
ATOM   3320  CB  ASP A 221      31.944 -13.373  -7.215  1.00  0.76           C  
ATOM   3321  CG  ASP A 221      32.800 -14.596  -7.640  1.00  0.76           C  
ATOM   3322  OD1 ASP A 221      32.583 -15.672  -7.130  1.00  0.76           O  
ATOM   3323  OD2 ASP A 221      33.666 -14.427  -8.465  1.00  0.76           O  
ATOM   3324  H   ASP A 221      29.759 -14.383  -8.253  1.00  0.76           H  
ATOM   3325  HA  ASP A 221      31.036 -14.434  -5.609  1.00  0.76           H  
ATOM   3326 1HB  ASP A 221      31.625 -12.849  -8.121  1.00  0.76           H  
ATOM   3327 2HB  ASP A 221      32.569 -12.687  -6.643  1.00  0.76           H  
ATOM   3328  N   TYR A 222      29.367 -11.724  -6.451  1.00  0.75           N  
ATOM   3329  CA  TYR A 222      28.776 -10.484  -5.959  1.00  0.75           C  
ATOM   3330  C   TYR A 222      27.325 -10.422  -6.367  1.00  0.75           C  
ATOM   3331  O   TYR A 222      27.020 -10.703  -7.533  1.00  0.75           O  
ATOM   3332  CB  TYR A 222      29.477  -9.276  -6.554  1.00  0.75           C  
ATOM   3333  CG  TYR A 222      30.926  -9.200  -6.273  1.00  0.75           C  
ATOM   3334  CD1 TYR A 222      31.852  -9.634  -7.202  1.00  0.75           C  
ATOM   3335  CD2 TYR A 222      31.330  -8.741  -5.073  1.00  0.75           C  
ATOM   3336  CE1 TYR A 222      33.188  -9.574  -6.899  1.00  0.75           C  
ATOM   3337  CE2 TYR A 222      32.657  -8.684  -4.764  1.00  0.75           C  
ATOM   3338  CZ  TYR A 222      33.576  -9.095  -5.658  1.00  0.75           C  
ATOM   3339  OH  TYR A 222      34.883  -9.046  -5.327  1.00  0.75           O  
ATOM   3340  H   TYR A 222      29.158 -12.028  -7.392  1.00  0.75           H  
ATOM   3341  HA  TYR A 222      28.825 -10.459  -4.869  1.00  0.75           H  
ATOM   3342 1HB  TYR A 222      29.352  -9.301  -7.635  1.00  0.75           H  
ATOM   3343 2HB  TYR A 222      29.009  -8.387  -6.206  1.00  0.75           H  
ATOM   3344  HD1 TYR A 222      31.527 -10.019  -8.172  1.00  0.75           H  
ATOM   3345  HD2 TYR A 222      30.587  -8.424  -4.365  1.00  0.75           H  
ATOM   3346  HE1 TYR A 222      33.933  -9.910  -7.624  1.00  0.75           H  
ATOM   3347  HE2 TYR A 222      32.980  -8.309  -3.795  1.00  0.75           H  
ATOM   3348  HH  TYR A 222      34.983  -8.673  -4.446  1.00  0.75           H  
ATOM   3349  N   GLU A 223      26.441 -10.012  -5.455  1.00  0.73           N  
ATOM   3350  CA  GLU A 223      25.038  -9.958  -5.835  1.00  0.73           C  
ATOM   3351  C   GLU A 223      24.291  -8.721  -5.352  1.00  0.73           C  
ATOM   3352  O   GLU A 223      24.454  -8.253  -4.224  1.00  0.73           O  
ATOM   3353  CB  GLU A 223      24.290 -11.178  -5.262  1.00  0.73           C  
ATOM   3354  CG  GLU A 223      24.853 -12.564  -5.640  1.00  0.73           C  
ATOM   3355  CD  GLU A 223      23.954 -13.662  -5.213  1.00  0.73           C  
ATOM   3356  OE1 GLU A 223      22.911 -13.353  -4.702  1.00  0.73           O  
ATOM   3357  OE2 GLU A 223      24.271 -14.809  -5.407  1.00  0.73           O  
ATOM   3358  H   GLU A 223      26.738  -9.763  -4.510  1.00  0.73           H  
ATOM   3359  HA  GLU A 223      24.973  -9.971  -6.923  1.00  0.73           H  
ATOM   3360 1HB  GLU A 223      24.285 -11.116  -4.193  1.00  0.73           H  
ATOM   3361 2HB  GLU A 223      23.248 -11.141  -5.593  1.00  0.73           H  
ATOM   3362 1HG  GLU A 223      25.019 -12.644  -6.690  1.00  0.73           H  
ATOM   3363 2HG  GLU A 223      25.816 -12.687  -5.149  1.00  0.73           H  
ATOM   3364  N   LEU A 224      23.385  -8.246  -6.184  1.00  0.72           N  
ATOM   3365  CA  LEU A 224      22.476  -7.190  -5.795  1.00  0.72           C  
ATOM   3366  C   LEU A 224      21.077  -7.761  -5.672  1.00  0.72           C  
ATOM   3367  O   LEU A 224      20.546  -8.376  -6.610  1.00  0.72           O  
ATOM   3368  CB  LEU A 224      22.463  -6.043  -6.799  1.00  0.72           C  
ATOM   3369  CG  LEU A 224      21.484  -4.909  -6.447  1.00  0.72           C  
ATOM   3370  CD1 LEU A 224      21.953  -4.218  -5.181  1.00  0.72           C  
ATOM   3371  CD2 LEU A 224      21.392  -3.953  -7.570  1.00  0.72           C  
ATOM   3372  H   LEU A 224      23.321  -8.636  -7.116  1.00  0.72           H  
ATOM   3373  HA  LEU A 224      22.770  -6.802  -4.823  1.00  0.72           H  
ATOM   3374 1HB  LEU A 224      23.454  -5.608  -6.837  1.00  0.72           H  
ATOM   3375 2HB  LEU A 224      22.219  -6.436  -7.783  1.00  0.72           H  
ATOM   3376  HG  LEU A 224      20.496  -5.326  -6.256  1.00  0.72           H  
ATOM   3377 1HD1 LEU A 224      21.257  -3.427  -4.931  1.00  0.72           H  
ATOM   3378 2HD1 LEU A 224      21.995  -4.935  -4.375  1.00  0.72           H  
ATOM   3379 3HD1 LEU A 224      22.939  -3.792  -5.339  1.00  0.72           H  
ATOM   3380 1HD2 LEU A 224      20.688  -3.162  -7.309  1.00  0.72           H  
ATOM   3381 2HD2 LEU A 224      22.353  -3.522  -7.777  1.00  0.72           H  
ATOM   3382 3HD2 LEU A 224      21.048  -4.457  -8.437  1.00  0.72           H  
ATOM   3383  N   THR A 225      20.487  -7.568  -4.512  1.00  0.72           N  
ATOM   3384  CA  THR A 225      19.151  -8.041  -4.256  1.00  0.72           C  
ATOM   3385  C   THR A 225      18.269  -6.829  -4.120  1.00  0.72           C  
ATOM   3386  O   THR A 225      18.679  -5.841  -3.504  1.00  0.72           O  
ATOM   3387  CB  THR A 225      19.157  -8.833  -2.962  1.00  0.72           C  
ATOM   3388  OG1 THR A 225      19.590  -7.984  -1.923  1.00  0.72           O  
ATOM   3389  CG2 THR A 225      20.113 -10.016  -3.068  1.00  0.72           C  
ATOM   3390  H   THR A 225      20.979  -7.070  -3.770  1.00  0.72           H  
ATOM   3391  HA  THR A 225      18.796  -8.649  -5.085  1.00  0.72           H  
ATOM   3392  HB  THR A 225      18.183  -9.159  -2.746  1.00  0.72           H  
ATOM   3393  HG1 THR A 225      20.440  -7.556  -2.186  1.00  0.72           H  
ATOM   3394 1HG2 THR A 225      20.124 -10.563  -2.137  1.00  0.72           H  
ATOM   3395 2HG2 THR A 225      19.789 -10.669  -3.866  1.00  0.72           H  
ATOM   3396 3HG2 THR A 225      21.122  -9.656  -3.281  1.00  0.72           H  
ATOM   3397  N   VAL A 226      17.044  -6.894  -4.618  1.00  0.72           N  
ATOM   3398  CA  VAL A 226      16.203  -5.726  -4.500  1.00  0.72           C  
ATOM   3399  C   VAL A 226      14.897  -5.960  -3.770  1.00  0.72           C  
ATOM   3400  O   VAL A 226      14.153  -6.882  -4.062  1.00  0.72           O  
ATOM   3401  CB  VAL A 226      15.969  -5.150  -5.921  1.00  0.72           C  
ATOM   3402  CG1 VAL A 226      15.051  -4.035  -5.900  1.00  0.72           C  
ATOM   3403  CG2 VAL A 226      17.268  -4.662  -6.470  1.00  0.72           C  
ATOM   3404  H   VAL A 226      16.682  -7.709  -5.121  1.00  0.72           H  
ATOM   3405  HA  VAL A 226      16.745  -4.967  -3.946  1.00  0.72           H  
ATOM   3406  HB  VAL A 226      15.555  -5.904  -6.558  1.00  0.72           H  
ATOM   3407 1HG1 VAL A 226      14.919  -3.661  -6.911  1.00  0.72           H  
ATOM   3408 2HG1 VAL A 226      14.118  -4.386  -5.525  1.00  0.72           H  
ATOM   3409 3HG1 VAL A 226      15.437  -3.240  -5.263  1.00  0.72           H  
ATOM   3410 1HG2 VAL A 226      17.075  -4.247  -7.445  1.00  0.72           H  
ATOM   3411 2HG2 VAL A 226      17.675  -3.887  -5.822  1.00  0.72           H  
ATOM   3412 3HG2 VAL A 226      17.976  -5.481  -6.544  1.00  0.72           H  
ATOM   3413  N   GLY A 227      14.637  -5.130  -2.786  1.00  0.72           N  
ATOM   3414  CA  GLY A 227      13.369  -5.155  -2.100  1.00  0.72           C  
ATOM   3415  C   GLY A 227      12.352  -4.666  -3.124  1.00  0.72           C  
ATOM   3416  O   GLY A 227      11.467  -5.398  -3.550  1.00  0.72           O  
ATOM   3417  H   GLY A 227      15.302  -4.402  -2.571  1.00  0.72           H  
ATOM   3418 1HA  GLY A 227      13.133  -6.161  -1.757  1.00  0.72           H  
ATOM   3419 2HA  GLY A 227      13.394  -4.490  -1.236  1.00  0.72           H  
ATOM   3420  N   GLN A 228      12.572  -3.452  -3.619  1.00  0.72           N  
ATOM   3421  CA  GLN A 228      11.681  -2.841  -4.608  1.00  0.72           C  
ATOM   3422  C   GLN A 228      12.482  -2.038  -5.637  1.00  0.72           C  
ATOM   3423  O   GLN A 228      13.394  -1.284  -5.281  1.00  0.72           O  
ATOM   3424  CB  GLN A 228      10.621  -1.966  -3.931  1.00  0.72           C  
ATOM   3425  CG  GLN A 228       9.606  -1.342  -4.894  1.00  0.72           C  
ATOM   3426  CD  GLN A 228       8.632  -2.362  -5.478  1.00  0.72           C  
ATOM   3427  OE1 GLN A 228       8.001  -3.149  -4.753  1.00  0.72           O  
ATOM   3428  NE2 GLN A 228       8.482  -2.336  -6.806  1.00  0.72           N  
ATOM   3429  H   GLN A 228      13.389  -2.949  -3.274  1.00  0.72           H  
ATOM   3430  HA  GLN A 228      11.166  -3.635  -5.146  1.00  0.72           H  
ATOM   3431 1HB  GLN A 228      10.069  -2.558  -3.197  1.00  0.72           H  
ATOM   3432 2HB  GLN A 228      11.110  -1.154  -3.391  1.00  0.72           H  
ATOM   3433 1HG  GLN A 228       9.049  -0.583  -4.404  1.00  0.72           H  
ATOM   3434 2HG  GLN A 228      10.141  -0.892  -5.715  1.00  0.72           H  
ATOM   3435 1HE2 GLN A 228       7.850  -2.966  -7.254  1.00  0.72           H  
ATOM   3436 2HE2 GLN A 228       8.988  -1.658  -7.355  1.00  0.72           H  
ATOM   3437  N   ASP A 229      12.165  -2.234  -6.923  1.00  0.72           N  
ATOM   3438  CA  ASP A 229      12.873  -1.557  -8.009  1.00  0.72           C  
ATOM   3439  C   ASP A 229      12.508  -0.089  -8.024  1.00  0.72           C  
ATOM   3440  O   ASP A 229      11.589   0.341  -7.315  1.00  0.72           O  
ATOM   3441  CB  ASP A 229      12.544  -2.171  -9.379  1.00  0.72           C  
ATOM   3442  CG  ASP A 229      13.684  -1.994 -10.441  1.00  0.72           C  
ATOM   3443  OD1 ASP A 229      14.651  -1.296 -10.159  1.00  0.72           O  
ATOM   3444  OD2 ASP A 229      13.583  -2.571 -11.496  1.00  0.72           O  
ATOM   3445  H   ASP A 229      11.413  -2.870  -7.149  1.00  0.72           H  
ATOM   3446  HA  ASP A 229      13.946  -1.637  -7.836  1.00  0.72           H  
ATOM   3447 1HB  ASP A 229      12.312  -3.205  -9.278  1.00  0.72           H  
ATOM   3448 2HB  ASP A 229      11.649  -1.680  -9.772  1.00  0.72           H  
ATOM   3449  N   LEU A 230      13.217   0.675  -8.846  1.00  0.72           N  
ATOM   3450  CA  LEU A 230      12.972   2.108  -8.866  1.00  0.72           C  
ATOM   3451  C   LEU A 230      11.497   2.367  -9.063  1.00  0.72           C  
ATOM   3452  O   LEU A 230      10.877   1.886 -10.019  1.00  0.72           O  
ATOM   3453  CB  LEU A 230      13.704   2.811 -10.008  1.00  0.72           C  
ATOM   3454  CG  LEU A 230      13.611   4.371  -9.959  1.00  0.72           C  
ATOM   3455  CD1 LEU A 230      14.440   4.853  -8.767  1.00  0.72           C  
ATOM   3456  CD2 LEU A 230      14.073   4.974 -11.265  1.00  0.72           C  
ATOM   3457  H   LEU A 230      13.949   0.232  -9.408  1.00  0.72           H  
ATOM   3458  HA  LEU A 230      13.286   2.532  -7.916  1.00  0.72           H  
ATOM   3459 1HB  LEU A 230      14.760   2.535  -9.969  1.00  0.72           H  
ATOM   3460 2HB  LEU A 230      13.289   2.473 -10.957  1.00  0.72           H  
ATOM   3461  HG  LEU A 230      12.578   4.676  -9.787  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 230      14.386   5.912  -8.705  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 230      14.054   4.411  -7.848  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 230      15.481   4.555  -8.899  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 230      14.008   6.061 -11.218  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 230      15.074   4.682 -11.429  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 230      13.450   4.614 -12.075  1.00  0.72           H  
ATOM   3468  N   SER A 231      10.959   3.164  -8.159  1.00  0.73           N  
ATOM   3469  CA  SER A 231       9.568   3.518  -8.135  1.00  0.73           C  
ATOM   3470  C   SER A 231       9.412   5.017  -7.947  1.00  0.73           C  
ATOM   3471  O   SER A 231      10.236   5.659  -7.297  1.00  0.73           O  
ATOM   3472  CB  SER A 231       8.936   2.768  -7.000  1.00  0.73           C  
ATOM   3473  OG  SER A 231       9.030   1.368  -7.186  1.00  0.73           O  
ATOM   3474  H   SER A 231      11.554   3.482  -7.401  1.00  0.73           H  
ATOM   3475  HA  SER A 231       9.107   3.228  -9.080  1.00  0.73           H  
ATOM   3476 1HB  SER A 231       9.431   3.045  -6.067  1.00  0.73           H  
ATOM   3477 2HB  SER A 231       7.940   3.052  -6.930  1.00  0.73           H  
ATOM   3478  HG  SER A 231      10.002   1.142  -7.229  1.00  0.73           H  
ATOM   3479  N   ILE A 232       8.379   5.594  -8.549  1.00  0.76           N  
ATOM   3480  CA  ILE A 232       8.147   7.033  -8.438  1.00  0.76           C  
ATOM   3481  C   ILE A 232       6.826   7.399  -7.765  1.00  0.76           C  
ATOM   3482  O   ILE A 232       5.748   6.964  -8.187  1.00  0.76           O  
ATOM   3483  CB  ILE A 232       8.325   7.685  -9.815  1.00  0.76           C  
ATOM   3484  CG1 ILE A 232       9.787   7.380 -10.311  1.00  0.76           C  
ATOM   3485  CG2 ILE A 232       8.082   9.186  -9.724  1.00  0.76           C  
ATOM   3486  CD1 ILE A 232      10.006   6.103 -11.154  1.00  0.76           C  
ATOM   3487  H   ILE A 232       7.738   5.030  -9.090  1.00  0.76           H  
ATOM   3488  HA  ILE A 232       8.935   7.442  -7.814  1.00  0.76           H  
ATOM   3489  HB  ILE A 232       7.625   7.237 -10.530  1.00  0.76           H  
ATOM   3490 1HG1 ILE A 232      10.124   8.230 -10.894  1.00  0.76           H  
ATOM   3491 2HG1 ILE A 232      10.410   7.289  -9.434  1.00  0.76           H  
ATOM   3492 1HG2 ILE A 232       8.222   9.629 -10.697  1.00  0.76           H  
ATOM   3493 2HG2 ILE A 232       7.065   9.378  -9.378  1.00  0.76           H  
ATOM   3494 3HG2 ILE A 232       8.789   9.618  -9.018  1.00  0.76           H  
ATOM   3495 1HD1 ILE A 232      11.058   6.013 -11.412  1.00  0.76           H  
ATOM   3496 2HD1 ILE A 232       9.710   5.224 -10.619  1.00  0.76           H  
ATOM   3497 3HD1 ILE A 232       9.435   6.148 -12.050  1.00  0.76           H  
ATOM   3498  N   GLY A 233       6.927   8.169  -6.681  1.00  0.80           N  
ATOM   3499  CA  GLY A 233       5.772   8.516  -5.869  1.00  0.80           C  
ATOM   3500  C   GLY A 233       5.566   9.987  -5.604  1.00  0.80           C  
ATOM   3501  O   GLY A 233       6.158  10.851  -6.253  1.00  0.80           O  
ATOM   3502  H   GLY A 233       7.845   8.522  -6.425  1.00  0.80           H  
ATOM   3503 1HA  GLY A 233       4.875   8.125  -6.343  1.00  0.80           H  
ATOM   3504 2HA  GLY A 233       5.862   8.013  -4.911  1.00  0.80           H  
ATOM   3505  N   TYR A 234       4.706  10.241  -4.615  1.00  0.85           N  
ATOM   3506  CA  TYR A 234       4.255  11.565  -4.200  1.00  0.85           C  
ATOM   3507  C   TYR A 234       4.545  11.870  -2.743  1.00  0.85           C  
ATOM   3508  O   TYR A 234       4.301  11.051  -1.859  1.00  0.85           O  
ATOM   3509  CB  TYR A 234       2.747  11.628  -4.418  1.00  0.85           C  
ATOM   3510  CG  TYR A 234       2.393  11.501  -5.820  1.00  0.85           C  
ATOM   3511  CD1 TYR A 234       2.403  10.256  -6.414  1.00  0.85           C  
ATOM   3512  CD2 TYR A 234       2.037  12.599  -6.520  1.00  0.85           C  
ATOM   3513  CE1 TYR A 234       2.101  10.135  -7.728  1.00  0.85           C  
ATOM   3514  CE2 TYR A 234       1.718  12.472  -7.818  1.00  0.85           C  
ATOM   3515  CZ  TYR A 234       1.763  11.239  -8.434  1.00  0.85           C  
ATOM   3516  OH  TYR A 234       1.442  11.104  -9.743  1.00  0.85           O  
ATOM   3517  H   TYR A 234       4.294   9.436  -4.151  1.00  0.85           H  
ATOM   3518  HA  TYR A 234       4.750  12.313  -4.800  1.00  0.85           H  
ATOM   3519 1HB  TYR A 234       2.256  10.818  -3.865  1.00  0.85           H  
ATOM   3520 2HB  TYR A 234       2.357  12.575  -4.045  1.00  0.85           H  
ATOM   3521  HD1 TYR A 234       2.673   9.374  -5.830  1.00  0.85           H  
ATOM   3522  HD2 TYR A 234       2.010  13.578  -6.037  1.00  0.85           H  
ATOM   3523  HE1 TYR A 234       2.120   9.174  -8.211  1.00  0.85           H  
ATOM   3524  HE2 TYR A 234       1.431  13.346  -8.360  1.00  0.85           H  
ATOM   3525  HH  TYR A 234       1.441  10.172  -9.976  1.00  0.85           H  
ATOM   3526  N   ALA A 235       5.037  13.072  -2.490  1.00  0.91           N  
ATOM   3527  CA  ALA A 235       5.294  13.514  -1.133  1.00  0.91           C  
ATOM   3528  C   ALA A 235       4.184  14.459  -0.659  1.00  0.91           C  
ATOM   3529  O   ALA A 235       3.631  14.284   0.429  1.00  0.91           O  
ATOM   3530  CB  ALA A 235       6.651  14.190  -1.069  1.00  0.91           C  
ATOM   3531  H   ALA A 235       5.231  13.707  -3.257  1.00  0.91           H  
ATOM   3532  HA  ALA A 235       5.299  12.644  -0.478  1.00  0.91           H  
ATOM   3533 1HB  ALA A 235       6.856  14.509  -0.050  1.00  0.91           H  
ATOM   3534 2HB  ALA A 235       7.425  13.501  -1.395  1.00  0.91           H  
ATOM   3535 3HB  ALA A 235       6.650  15.061  -1.720  1.00  0.91           H  
ATOM   3536  N   PHE A 236       3.873  15.469  -1.477  1.00  0.96           N  
ATOM   3537  CA  PHE A 236       2.816  16.440  -1.153  1.00  0.96           C  
ATOM   3538  C   PHE A 236       2.470  17.332  -2.335  1.00  0.96           C  
ATOM   3539  O   PHE A 236       3.206  17.402  -3.316  1.00  0.96           O  
ATOM   3540  CB  PHE A 236       3.162  17.321   0.046  1.00  0.96           C  
ATOM   3541  CG  PHE A 236       4.381  18.133  -0.088  1.00  0.96           C  
ATOM   3542  CD1 PHE A 236       4.317  19.405  -0.639  1.00  0.96           C  
ATOM   3543  CD2 PHE A 236       5.588  17.662   0.371  1.00  0.96           C  
ATOM   3544  CE1 PHE A 236       5.444  20.180  -0.742  1.00  0.96           C  
ATOM   3545  CE2 PHE A 236       6.710  18.432   0.276  1.00  0.96           C  
ATOM   3546  CZ  PHE A 236       6.642  19.693  -0.283  1.00  0.96           C  
ATOM   3547  H   PHE A 236       4.372  15.542  -2.363  1.00  0.96           H  
ATOM   3548  HA  PHE A 236       1.916  15.880  -0.894  1.00  0.96           H  
ATOM   3549 1HB  PHE A 236       2.334  18.000   0.235  1.00  0.96           H  
ATOM   3550 2HB  PHE A 236       3.268  16.704   0.935  1.00  0.96           H  
ATOM   3551  HD1 PHE A 236       3.357  19.787  -0.996  1.00  0.96           H  
ATOM   3552  HD2 PHE A 236       5.645  16.669   0.814  1.00  0.96           H  
ATOM   3553  HE1 PHE A 236       5.386  21.175  -1.183  1.00  0.96           H  
ATOM   3554  HE2 PHE A 236       7.669  18.053   0.636  1.00  0.96           H  
ATOM   3555  HZ  PHE A 236       7.548  20.295  -0.361  1.00  0.96           H  
ATOM   3556  N   HIS A 237       1.377  18.073  -2.241  1.00  0.99           N  
ATOM   3557  CA  HIS A 237       1.091  19.002  -3.325  1.00  0.99           C  
ATOM   3558  C   HIS A 237       0.254  20.202  -2.939  1.00  0.99           C  
ATOM   3559  O   HIS A 237      -0.404  20.223  -1.895  1.00  0.99           O  
ATOM   3560  CB  HIS A 237       0.397  18.278  -4.472  1.00  0.99           C  
ATOM   3561  CG  HIS A 237      -0.932  17.672  -4.134  1.00  0.99           C  
ATOM   3562  ND1 HIS A 237      -1.059  16.413  -3.567  1.00  0.99           N  
ATOM   3563  CD2 HIS A 237      -2.192  18.139  -4.297  1.00  0.99           C  
ATOM   3564  CE1 HIS A 237      -2.343  16.139  -3.395  1.00  0.99           C  
ATOM   3565  NE2 HIS A 237      -3.051  17.166  -3.831  1.00  0.99           N  
ATOM   3566  H   HIS A 237       0.762  18.003  -1.443  1.00  0.99           H  
ATOM   3567  HA  HIS A 237       2.031  19.399  -3.709  1.00  0.99           H  
ATOM   3568 1HB  HIS A 237       0.246  18.980  -5.295  1.00  0.99           H  
ATOM   3569 2HB  HIS A 237       1.035  17.492  -4.836  1.00  0.99           H  
ATOM   3570  HD2 HIS A 237      -2.469  19.106  -4.724  1.00  0.99           H  
ATOM   3571  HE1 HIS A 237      -2.747  15.217  -2.972  1.00  0.99           H  
ATOM   3572  HE2 HIS A 237      -4.058  17.228  -3.825  1.00  0.99           H  
ATOM   3573  N   ASP A 238       0.257  21.184  -3.830  1.00  0.98           N  
ATOM   3574  CA  ASP A 238      -0.571  22.366  -3.688  1.00  0.98           C  
ATOM   3575  C   ASP A 238      -1.075  22.781  -5.068  1.00  0.98           C  
ATOM   3576  O   ASP A 238      -0.936  22.035  -6.035  1.00  0.98           O  
ATOM   3577  CB  ASP A 238       0.201  23.489  -2.962  1.00  0.98           C  
ATOM   3578  CG  ASP A 238       1.443  24.078  -3.691  1.00  0.98           C  
ATOM   3579  OD1 ASP A 238       1.374  24.356  -4.892  1.00  0.98           O  
ATOM   3580  OD2 ASP A 238       2.451  24.231  -3.041  1.00  0.98           O  
ATOM   3581  H   ASP A 238       0.877  21.104  -4.638  1.00  0.98           H  
ATOM   3582  HA  ASP A 238      -1.438  22.112  -3.078  1.00  0.98           H  
ATOM   3583 1HB  ASP A 238      -0.481  24.306  -2.737  1.00  0.98           H  
ATOM   3584 2HB  ASP A 238       0.540  23.100  -1.999  1.00  0.98           H  
ATOM   3585  N   ARG A 239      -1.687  23.952  -5.158  1.00  0.94           N  
ATOM   3586  CA  ARG A 239      -2.263  24.441  -6.407  1.00  0.94           C  
ATOM   3587  C   ARG A 239      -1.241  24.735  -7.521  1.00  0.94           C  
ATOM   3588  O   ARG A 239      -1.616  24.809  -8.695  1.00  0.94           O  
ATOM   3589  CB  ARG A 239      -3.057  25.706  -6.130  1.00  0.94           C  
ATOM   3590  CG  ARG A 239      -4.331  25.494  -5.319  1.00  0.94           C  
ATOM   3591  CD  ARG A 239      -5.028  26.779  -5.027  1.00  0.94           C  
ATOM   3592  NE  ARG A 239      -6.240  26.574  -4.241  1.00  0.94           N  
ATOM   3593  CZ  ARG A 239      -6.980  27.562  -3.697  1.00  0.94           C  
ATOM   3594  NH1 ARG A 239      -6.624  28.818  -3.856  1.00  0.94           N  
ATOM   3595  NH2 ARG A 239      -8.063  27.267  -3.000  1.00  0.94           N  
ATOM   3596  H   ARG A 239      -1.764  24.528  -4.336  1.00  0.94           H  
ATOM   3597  HA  ARG A 239      -2.949  23.678  -6.775  1.00  0.94           H  
ATOM   3598 1HB  ARG A 239      -2.431  26.415  -5.591  1.00  0.94           H  
ATOM   3599 2HB  ARG A 239      -3.338  26.171  -7.076  1.00  0.94           H  
ATOM   3600 1HG  ARG A 239      -5.013  24.852  -5.876  1.00  0.94           H  
ATOM   3601 2HG  ARG A 239      -4.080  25.018  -4.370  1.00  0.94           H  
ATOM   3602 1HD  ARG A 239      -4.363  27.433  -4.463  1.00  0.94           H  
ATOM   3603 2HD  ARG A 239      -5.307  27.263  -5.962  1.00  0.94           H  
ATOM   3604  HE  ARG A 239      -6.547  25.622  -4.094  1.00  0.94           H  
ATOM   3605 1HH1 ARG A 239      -5.795  29.045  -4.387  1.00  0.94           H  
ATOM   3606 2HH1 ARG A 239      -7.179  29.556  -3.447  1.00  0.94           H  
ATOM   3607 1HH2 ARG A 239      -8.337  26.301  -2.876  1.00  0.94           H  
ATOM   3608 2HH2 ARG A 239      -8.617  28.004  -2.591  1.00  0.94           H  
ATOM   3609  N   SER A 240       0.024  24.979  -7.158  1.00  0.88           N  
ATOM   3610  CA  SER A 240       1.028  25.349  -8.150  1.00  0.88           C  
ATOM   3611  C   SER A 240       2.113  24.304  -8.386  1.00  0.88           C  
ATOM   3612  O   SER A 240       2.635  24.218  -9.503  1.00  0.88           O  
ATOM   3613  CB  SER A 240       1.706  26.627  -7.707  1.00  0.88           C  
ATOM   3614  OG  SER A 240       2.426  26.443  -6.499  1.00  0.88           O  
ATOM   3615  H   SER A 240       0.308  24.866  -6.186  1.00  0.88           H  
ATOM   3616  HA  SER A 240       0.520  25.523  -9.097  1.00  0.88           H  
ATOM   3617 1HB  SER A 240       2.380  26.979  -8.486  1.00  0.88           H  
ATOM   3618 2HB  SER A 240       0.946  27.391  -7.562  1.00  0.88           H  
ATOM   3619  HG  SER A 240       1.960  25.740  -5.970  1.00  0.88           H  
ATOM   3620  N   LYS A 241       2.442  23.504  -7.365  1.00  0.82           N  
ATOM   3621  CA  LYS A 241       3.528  22.517  -7.460  1.00  0.82           C  
ATOM   3622  C   LYS A 241       3.194  21.134  -6.894  1.00  0.82           C  
ATOM   3623  O   LYS A 241       2.442  20.996  -5.922  1.00  0.82           O  
ATOM   3624  CB  LYS A 241       4.775  23.050  -6.739  1.00  0.82           C  
ATOM   3625  CG  LYS A 241       5.408  24.299  -7.385  1.00  0.82           C  
ATOM   3626  CD  LYS A 241       6.664  24.766  -6.656  1.00  0.82           C  
ATOM   3627  CE  LYS A 241       7.229  26.027  -7.298  1.00  0.82           C  
ATOM   3628  NZ  LYS A 241       7.729  25.764  -8.678  1.00  0.82           N  
ATOM   3629  H   LYS A 241       1.970  23.645  -6.470  1.00  0.82           H  
ATOM   3630  HA  LYS A 241       3.771  22.377  -8.511  1.00  0.82           H  
ATOM   3631 1HB  LYS A 241       4.505  23.310  -5.709  1.00  0.82           H  
ATOM   3632 2HB  LYS A 241       5.522  22.270  -6.694  1.00  0.82           H  
ATOM   3633 1HG  LYS A 241       5.665  24.079  -8.425  1.00  0.82           H  
ATOM   3634 2HG  LYS A 241       4.693  25.116  -7.375  1.00  0.82           H  
ATOM   3635 1HD  LYS A 241       6.428  24.963  -5.609  1.00  0.82           H  
ATOM   3636 2HD  LYS A 241       7.420  23.999  -6.703  1.00  0.82           H  
ATOM   3637 1HE  LYS A 241       6.442  26.779  -7.348  1.00  0.82           H  
ATOM   3638 2HE  LYS A 241       8.048  26.411  -6.691  1.00  0.82           H  
ATOM   3639 1HZ  LYS A 241       8.083  26.601  -9.100  1.00  0.82           H  
ATOM   3640 2HZ  LYS A 241       8.454  25.072  -8.671  1.00  0.82           H  
ATOM   3641 3HZ  LYS A 241       6.962  25.402  -9.263  1.00  0.82           H  
ATOM   3642  N   VAL A 242       3.811  20.096  -7.467  1.00  0.76           N  
ATOM   3643  CA  VAL A 242       3.680  18.758  -6.894  1.00  0.76           C  
ATOM   3644  C   VAL A 242       5.054  18.211  -6.500  1.00  0.76           C  
ATOM   3645  O   VAL A 242       5.971  18.141  -7.333  1.00  0.76           O  
ATOM   3646  CB  VAL A 242       3.044  17.783  -7.905  1.00  0.76           C  
ATOM   3647  CG1 VAL A 242       2.906  16.398  -7.266  1.00  0.76           C  
ATOM   3648  CG2 VAL A 242       1.712  18.314  -8.364  1.00  0.76           C  
ATOM   3649  H   VAL A 242       4.376  20.226  -8.309  1.00  0.76           H  
ATOM   3650  HA  VAL A 242       3.058  18.806  -6.002  1.00  0.76           H  
ATOM   3651  HB  VAL A 242       3.707  17.677  -8.763  1.00  0.76           H  
ATOM   3652 1HG1 VAL A 242       2.477  15.708  -7.976  1.00  0.76           H  
ATOM   3653 2HG1 VAL A 242       3.875  16.047  -6.956  1.00  0.76           H  
ATOM   3654 3HG1 VAL A 242       2.263  16.455  -6.401  1.00  0.76           H  
ATOM   3655 1HG2 VAL A 242       1.277  17.629  -9.084  1.00  0.76           H  
ATOM   3656 2HG2 VAL A 242       1.051  18.421  -7.513  1.00  0.76           H  
ATOM   3657 3HG2 VAL A 242       1.859  19.281  -8.831  1.00  0.76           H  
ATOM   3658  N   GLU A 243       5.220  17.835  -5.225  1.00  0.72           N  
ATOM   3659  CA  GLU A 243       6.503  17.279  -4.820  1.00  0.72           C  
ATOM   3660  C   GLU A 243       6.390  15.779  -4.873  1.00  0.72           C  
ATOM   3661  O   GLU A 243       5.514  15.170  -4.241  1.00  0.72           O  
ATOM   3662  CB  GLU A 243       6.996  17.728  -3.444  1.00  0.72           C  
ATOM   3663  CG  GLU A 243       8.430  17.144  -3.143  1.00  0.72           C  
ATOM   3664  CD  GLU A 243       9.078  17.570  -1.849  1.00  0.72           C  
ATOM   3665  OE1 GLU A 243       9.389  16.717  -1.050  1.00  0.72           O  
ATOM   3666  OE2 GLU A 243       9.276  18.750  -1.658  1.00  0.72           O  
ATOM   3667  H   GLU A 243       4.455  17.888  -4.557  1.00  0.72           H  
ATOM   3668  HA  GLU A 243       7.262  17.575  -5.541  1.00  0.72           H  
ATOM   3669 1HB  GLU A 243       7.042  18.814  -3.401  1.00  0.72           H  
ATOM   3670 2HB  GLU A 243       6.301  17.388  -2.675  1.00  0.72           H  
ATOM   3671 1HG  GLU A 243       8.368  16.056  -3.152  1.00  0.72           H  
ATOM   3672 2HG  GLU A 243       9.083  17.431  -3.966  1.00  0.72           H  
ATOM   3673  N   LEU A 244       7.257  15.226  -5.685  1.00  0.69           N  
ATOM   3674  CA  LEU A 244       7.356  13.836  -6.038  1.00  0.69           C  
ATOM   3675  C   LEU A 244       8.640  13.239  -5.531  1.00  0.69           C  
ATOM   3676  O   LEU A 244       9.527  13.953  -5.063  1.00  0.69           O  
ATOM   3677  CB  LEU A 244       7.297  13.739  -7.548  1.00  0.69           C  
ATOM   3678  CG  LEU A 244       6.045  14.323  -8.179  1.00  0.69           C  
ATOM   3679  CD1 LEU A 244       6.151  14.352  -9.644  1.00  0.69           C  
ATOM   3680  CD2 LEU A 244       4.927  13.490  -7.799  1.00  0.69           C  
ATOM   3681  H   LEU A 244       7.948  15.844  -6.108  1.00  0.69           H  
ATOM   3682  HA  LEU A 244       6.526  13.300  -5.601  1.00  0.69           H  
ATOM   3683 1HB  LEU A 244       8.127  14.303  -7.915  1.00  0.69           H  
ATOM   3684 2HB  LEU A 244       7.391  12.695  -7.847  1.00  0.69           H  
ATOM   3685  HG  LEU A 244       5.896  15.341  -7.834  1.00  0.69           H  
ATOM   3686 1HD1 LEU A 244       5.238  14.764 -10.071  1.00  0.69           H  
ATOM   3687 2HD1 LEU A 244       6.979  14.981  -9.907  1.00  0.69           H  
ATOM   3688 3HD1 LEU A 244       6.308  13.343 -10.015  1.00  0.69           H  
ATOM   3689 1HD2 LEU A 244       4.041  13.897  -8.244  1.00  0.69           H  
ATOM   3690 2HD2 LEU A 244       5.080  12.468  -8.153  1.00  0.69           H  
ATOM   3691 3HD2 LEU A 244       4.837  13.489  -6.726  1.00  0.69           H  
ATOM   3692  N   PHE A 245       8.751  11.931  -5.603  1.00  0.67           N  
ATOM   3693  CA  PHE A 245      10.030  11.341  -5.255  1.00  0.67           C  
ATOM   3694  C   PHE A 245      10.348  10.081  -6.019  1.00  0.67           C  
ATOM   3695  O   PHE A 245       9.460   9.363  -6.472  1.00  0.67           O  
ATOM   3696  CB  PHE A 245      10.108  11.007  -3.764  1.00  0.67           C  
ATOM   3697  CG  PHE A 245       9.126   9.986  -3.281  1.00  0.67           C  
ATOM   3698  CD1 PHE A 245       9.446   8.649  -3.337  1.00  0.67           C  
ATOM   3699  CD2 PHE A 245       7.932  10.350  -2.689  1.00  0.67           C  
ATOM   3700  CE1 PHE A 245       8.605   7.695  -2.835  1.00  0.67           C  
ATOM   3701  CE2 PHE A 245       7.094   9.382  -2.176  1.00  0.67           C  
ATOM   3702  CZ  PHE A 245       7.437   8.065  -2.249  1.00  0.67           C  
ATOM   3703  H   PHE A 245       7.961  11.382  -5.936  1.00  0.67           H  
ATOM   3704  HA  PHE A 245      10.812  12.063  -5.488  1.00  0.67           H  
ATOM   3705 1HB  PHE A 245      11.111  10.641  -3.542  1.00  0.67           H  
ATOM   3706 2HB  PHE A 245       9.964  11.918  -3.183  1.00  0.67           H  
ATOM   3707  HD1 PHE A 245      10.387   8.361  -3.789  1.00  0.67           H  
ATOM   3708  HD2 PHE A 245       7.665  11.403  -2.616  1.00  0.67           H  
ATOM   3709  HE1 PHE A 245       8.877   6.643  -2.886  1.00  0.67           H  
ATOM   3710  HE2 PHE A 245       6.166   9.654  -1.698  1.00  0.67           H  
ATOM   3711  HZ  PHE A 245       6.781   7.314  -1.824  1.00  0.67           H  
ATOM   3712  N   VAL A 246      11.627   9.761  -6.078  1.00  0.67           N  
ATOM   3713  CA  VAL A 246      12.036   8.491  -6.639  1.00  0.67           C  
ATOM   3714  C   VAL A 246      12.537   7.650  -5.475  1.00  0.67           C  
ATOM   3715  O   VAL A 246      13.194   8.163  -4.564  1.00  0.67           O  
ATOM   3716  CB  VAL A 246      13.158   8.669  -7.685  1.00  0.67           C  
ATOM   3717  CG1 VAL A 246      12.733   9.377  -8.959  1.00  0.67           C  
ATOM   3718  CG2 VAL A 246      14.183   9.503  -7.087  1.00  0.67           C  
ATOM   3719  H   VAL A 246      12.323  10.415  -5.715  1.00  0.67           H  
ATOM   3720  HA  VAL A 246      11.184   7.995  -7.100  1.00  0.67           H  
ATOM   3721  HB  VAL A 246      13.536   7.711  -7.934  1.00  0.67           H  
ATOM   3722 1HG1 VAL A 246      13.595   9.469  -9.622  1.00  0.67           H  
ATOM   3723 2HG1 VAL A 246      11.972   8.832  -9.452  1.00  0.67           H  
ATOM   3724 3HG1 VAL A 246      12.384  10.347  -8.711  1.00  0.67           H  
ATOM   3725 1HG2 VAL A 246      15.007   9.633  -7.781  1.00  0.67           H  
ATOM   3726 2HG2 VAL A 246      13.752  10.459  -6.865  1.00  0.67           H  
ATOM   3727 3HG2 VAL A 246      14.522   9.047  -6.184  1.00  0.67           H  
ATOM   3728  N   ALA A 247      12.261   6.354  -5.502  1.00  0.67           N  
ATOM   3729  CA  ALA A 247      12.689   5.503  -4.400  1.00  0.67           C  
ATOM   3730  C   ALA A 247      13.006   4.093  -4.832  1.00  0.67           C  
ATOM   3731  O   ALA A 247      12.506   3.602  -5.843  1.00  0.67           O  
ATOM   3732  CB  ALA A 247      11.611   5.436  -3.321  1.00  0.67           C  
ATOM   3733  H   ALA A 247      11.697   5.979  -6.258  1.00  0.67           H  
ATOM   3734  HA  ALA A 247      13.584   5.938  -3.980  1.00  0.67           H  
ATOM   3735 1HB  ALA A 247      11.970   4.823  -2.486  1.00  0.67           H  
ATOM   3736 2HB  ALA A 247      11.400   6.428  -2.962  1.00  0.67           H  
ATOM   3737 3HB  ALA A 247      10.707   4.996  -3.735  1.00  0.67           H  
ATOM   3738  N   GLU A 248      13.837   3.439  -4.038  1.00  0.67           N  
ATOM   3739  CA  GLU A 248      14.170   2.034  -4.255  1.00  0.67           C  
ATOM   3740  C   GLU A 248      14.576   1.409  -2.936  1.00  0.67           C  
ATOM   3741  O   GLU A 248      14.964   2.119  -2.010  1.00  0.67           O  
ATOM   3742  CB  GLU A 248      15.312   1.899  -5.255  1.00  0.67           C  
ATOM   3743  CG  GLU A 248      16.594   2.458  -4.757  1.00  0.67           C  
ATOM   3744  CD  GLU A 248      17.641   2.463  -5.791  1.00  0.67           C  
ATOM   3745  OE1 GLU A 248      17.381   1.957  -6.851  1.00  0.67           O  
ATOM   3746  OE2 GLU A 248      18.682   3.015  -5.555  1.00  0.67           O  
ATOM   3747  H   GLU A 248      14.244   3.955  -3.254  1.00  0.67           H  
ATOM   3748  HA  GLU A 248      13.291   1.505  -4.634  1.00  0.67           H  
ATOM   3749 1HB  GLU A 248      15.464   0.844  -5.500  1.00  0.67           H  
ATOM   3750 2HB  GLU A 248      15.054   2.418  -6.179  1.00  0.67           H  
ATOM   3751 1HG  GLU A 248      16.428   3.429  -4.387  1.00  0.67           H  
ATOM   3752 2HG  GLU A 248      16.919   1.856  -3.920  1.00  0.67           H  
ATOM   3753  N   SER A 249      14.546   0.087  -2.858  1.00  0.69           N  
ATOM   3754  CA  SER A 249      14.998  -0.593  -1.644  1.00  0.69           C  
ATOM   3755  C   SER A 249      15.856  -1.788  -1.974  1.00  0.69           C  
ATOM   3756  O   SER A 249      15.409  -2.655  -2.715  1.00  0.69           O  
ATOM   3757  CB  SER A 249      13.808  -1.031  -0.822  1.00  0.69           C  
ATOM   3758  OG  SER A 249      14.197  -1.760   0.306  1.00  0.69           O  
ATOM   3759  H   SER A 249      14.200  -0.447  -3.658  1.00  0.69           H  
ATOM   3760  HA  SER A 249      15.588   0.103  -1.074  1.00  0.69           H  
ATOM   3761 1HB  SER A 249      13.276  -0.150  -0.511  1.00  0.69           H  
ATOM   3762 2HB  SER A 249      13.135  -1.624  -1.434  1.00  0.69           H  
ATOM   3763  HG  SER A 249      14.569  -1.118   0.922  1.00  0.69           H  
ATOM   3764  N   PHE A 250      17.091  -1.830  -1.465  1.00  0.70           N  
ATOM   3765  CA  PHE A 250      18.007  -2.908  -1.858  1.00  0.70           C  
ATOM   3766  C   PHE A 250      19.102  -3.266  -0.855  1.00  0.70           C  
ATOM   3767  O   PHE A 250      19.369  -2.537   0.109  1.00  0.70           O  
ATOM   3768  CB  PHE A 250      18.735  -2.531  -3.156  1.00  0.70           C  
ATOM   3769  CG  PHE A 250      19.646  -1.366  -2.981  1.00  0.70           C  
ATOM   3770  CD1 PHE A 250      20.972  -1.566  -2.638  1.00  0.70           C  
ATOM   3771  CD2 PHE A 250      19.197  -0.081  -3.156  1.00  0.70           C  
ATOM   3772  CE1 PHE A 250      21.816  -0.516  -2.459  1.00  0.70           C  
ATOM   3773  CE2 PHE A 250      20.045   0.986  -2.987  1.00  0.70           C  
ATOM   3774  CZ  PHE A 250      21.360   0.774  -2.628  1.00  0.70           C  
ATOM   3775  H   PHE A 250      17.378  -1.092  -0.819  1.00  0.70           H  
ATOM   3776  HA  PHE A 250      17.418  -3.807  -2.025  1.00  0.70           H  
ATOM   3777 1HB  PHE A 250      19.320  -3.377  -3.508  1.00  0.70           H  
ATOM   3778 2HB  PHE A 250      18.009  -2.289  -3.929  1.00  0.70           H  
ATOM   3779  HD1 PHE A 250      21.336  -2.582  -2.504  1.00  0.70           H  
ATOM   3780  HD2 PHE A 250      18.161   0.082  -3.434  1.00  0.70           H  
ATOM   3781  HE1 PHE A 250      22.836  -0.710  -2.185  1.00  0.70           H  
ATOM   3782  HE2 PHE A 250      19.668   1.993  -3.142  1.00  0.70           H  
ATOM   3783  HZ  PHE A 250      22.032   1.620  -2.488  1.00  0.70           H  
ATOM   3784  N   THR A 251      19.724  -4.419  -1.109  1.00  0.72           N  
ATOM   3785  CA  THR A 251      20.908  -4.859  -0.386  1.00  0.72           C  
ATOM   3786  C   THR A 251      21.954  -5.347  -1.357  1.00  0.72           C  
ATOM   3787  O   THR A 251      21.664  -6.179  -2.224  1.00  0.72           O  
ATOM   3788  CB  THR A 251      20.642  -6.019   0.578  1.00  0.72           C  
ATOM   3789  OG1 THR A 251      19.694  -5.661   1.512  1.00  0.72           O  
ATOM   3790  CG2 THR A 251      21.890  -6.453   1.311  1.00  0.72           C  
ATOM   3791  H   THR A 251      19.391  -4.983  -1.894  1.00  0.72           H  
ATOM   3792  HA  THR A 251      21.309  -4.028   0.171  1.00  0.72           H  
ATOM   3793  HB  THR A 251      20.273  -6.846   0.029  1.00  0.72           H  
ATOM   3794  HG1 THR A 251      20.058  -5.027   2.151  1.00  0.72           H  
ATOM   3795 1HG2 THR A 251      21.622  -7.267   1.953  1.00  0.72           H  
ATOM   3796 2HG2 THR A 251      22.651  -6.785   0.618  1.00  0.72           H  
ATOM   3797 3HG2 THR A 251      22.271  -5.630   1.907  1.00  0.72           H  
ATOM   3798  N   PHE A 252      23.178  -4.896  -1.181  1.00  0.74           N  
ATOM   3799  CA  PHE A 252      24.253  -5.443  -1.973  1.00  0.74           C  
ATOM   3800  C   PHE A 252      25.060  -6.353  -1.087  1.00  0.74           C  
ATOM   3801  O   PHE A 252      25.329  -6.029   0.071  1.00  0.74           O  
ATOM   3802  CB  PHE A 252      25.131  -4.383  -2.611  1.00  0.74           C  
ATOM   3803  CG  PHE A 252      26.292  -5.008  -3.265  1.00  0.74           C  
ATOM   3804  CD1 PHE A 252      26.144  -5.705  -4.433  1.00  0.74           C  
ATOM   3805  CD2 PHE A 252      27.547  -4.919  -2.699  1.00  0.74           C  
ATOM   3806  CE1 PHE A 252      27.204  -6.306  -5.010  1.00  0.74           C  
ATOM   3807  CE2 PHE A 252      28.612  -5.515  -3.296  1.00  0.74           C  
ATOM   3808  CZ  PHE A 252      28.441  -6.207  -4.445  1.00  0.74           C  
ATOM   3809  H   PHE A 252      23.367  -4.196  -0.476  1.00  0.74           H  
ATOM   3810  HA  PHE A 252      23.839  -6.050  -2.778  1.00  0.74           H  
ATOM   3811 1HB  PHE A 252      24.568  -3.828  -3.356  1.00  0.74           H  
ATOM   3812 2HB  PHE A 252      25.485  -3.682  -1.874  1.00  0.74           H  
ATOM   3813  HD1 PHE A 252      25.158  -5.787  -4.884  1.00  0.74           H  
ATOM   3814  HD2 PHE A 252      27.675  -4.364  -1.773  1.00  0.74           H  
ATOM   3815  HE1 PHE A 252      27.062  -6.866  -5.915  1.00  0.74           H  
ATOM   3816  HE2 PHE A 252      29.593  -5.442  -2.857  1.00  0.74           H  
ATOM   3817  HZ  PHE A 252      29.285  -6.674  -4.906  1.00  0.74           H  
ATOM   3818  N   ARG A 253      25.412  -7.512  -1.610  1.00  0.75           N  
ATOM   3819  CA  ARG A 253      26.161  -8.452  -0.821  1.00  0.75           C  
ATOM   3820  C   ARG A 253      27.360  -9.018  -1.555  1.00  0.75           C  
ATOM   3821  O   ARG A 253      27.345  -9.275  -2.763  1.00  0.75           O  
ATOM   3822  CB  ARG A 253      25.213  -9.555  -0.356  1.00  0.75           C  
ATOM   3823  CG  ARG A 253      24.556 -10.412  -1.460  1.00  0.75           C  
ATOM   3824  CD  ARG A 253      23.516 -11.328  -0.880  1.00  0.75           C  
ATOM   3825  NE  ARG A 253      22.877 -12.241  -1.864  1.00  0.75           N  
ATOM   3826  CZ  ARG A 253      21.848 -13.039  -1.553  1.00  0.75           C  
ATOM   3827  NH1 ARG A 253      21.357 -12.983  -0.359  1.00  0.75           N  
ATOM   3828  NH2 ARG A 253      21.357 -13.873  -2.443  1.00  0.75           N  
ATOM   3829  H   ARG A 253      25.148  -7.745  -2.566  1.00  0.75           H  
ATOM   3830  HA  ARG A 253      26.529  -7.939   0.066  1.00  0.75           H  
ATOM   3831 1HB  ARG A 253      25.755 -10.236   0.302  1.00  0.75           H  
ATOM   3832 2HB  ARG A 253      24.408  -9.109   0.230  1.00  0.75           H  
ATOM   3833 1HG  ARG A 253      24.067  -9.757  -2.180  1.00  0.75           H  
ATOM   3834 2HG  ARG A 253      25.316 -11.014  -1.962  1.00  0.75           H  
ATOM   3835 1HD  ARG A 253      23.974 -11.939  -0.104  1.00  0.75           H  
ATOM   3836 2HD  ARG A 253      22.728 -10.721  -0.431  1.00  0.75           H  
ATOM   3837  HE  ARG A 253      23.231 -12.315  -2.830  1.00  0.75           H  
ATOM   3838 1HH1 ARG A 253      21.746 -12.331   0.303  1.00  0.75           H  
ATOM   3839 2HH1 ARG A 253      20.615 -13.621  -0.048  1.00  0.75           H  
ATOM   3840 1HH2 ARG A 253      21.783 -13.901  -3.374  1.00  0.75           H  
ATOM   3841 2HH2 ARG A 253      20.590 -14.479  -2.206  1.00  0.75           H  
ATOM   3842  N   VAL A 254      28.399  -9.271  -0.782  1.00  0.76           N  
ATOM   3843  CA  VAL A 254      29.606  -9.885  -1.286  1.00  0.76           C  
ATOM   3844  C   VAL A 254      29.662 -11.290  -0.746  1.00  0.76           C  
ATOM   3845  O   VAL A 254      29.562 -11.493   0.464  1.00  0.76           O  
ATOM   3846  CB  VAL A 254      30.844  -9.094  -0.835  1.00  0.76           C  
ATOM   3847  CG1 VAL A 254      32.077  -9.791  -1.333  1.00  0.76           C  
ATOM   3848  CG2 VAL A 254      30.759  -7.643  -1.342  1.00  0.76           C  
ATOM   3849  H   VAL A 254      28.347  -9.036   0.199  1.00  0.76           H  
ATOM   3850  HA  VAL A 254      29.574  -9.921  -2.376  1.00  0.76           H  
ATOM   3851  HB  VAL A 254      30.896  -9.084   0.255  1.00  0.76           H  
ATOM   3852 1HG1 VAL A 254      32.950  -9.242  -1.004  1.00  0.76           H  
ATOM   3853 2HG1 VAL A 254      32.102 -10.798  -0.929  1.00  0.76           H  
ATOM   3854 3HG1 VAL A 254      32.059  -9.849  -2.398  1.00  0.76           H  
ATOM   3855 1HG2 VAL A 254      31.634  -7.097  -1.013  1.00  0.76           H  
ATOM   3856 2HG2 VAL A 254      30.718  -7.622  -2.406  1.00  0.76           H  
ATOM   3857 3HG2 VAL A 254      29.868  -7.168  -0.940  1.00  0.76           H  
ATOM   3858  N   LEU A 255      29.759 -12.262  -1.638  1.00  0.76           N  
ATOM   3859  CA  LEU A 255      29.759 -13.644  -1.214  1.00  0.76           C  
ATOM   3860  C   LEU A 255      31.183 -14.187  -1.257  1.00  0.76           C  
ATOM   3861  O   LEU A 255      31.571 -14.997  -0.415  1.00  0.76           O  
ATOM   3862  CB  LEU A 255      28.773 -14.414  -2.075  1.00  0.76           C  
ATOM   3863  CG  LEU A 255      27.307 -13.856  -1.987  1.00  0.76           C  
ATOM   3864  CD1 LEU A 255      26.417 -14.639  -2.895  1.00  0.76           C  
ATOM   3865  CD2 LEU A 255      26.796 -13.911  -0.535  1.00  0.76           C  
ATOM   3866  H   LEU A 255      29.853 -12.052  -2.633  1.00  0.76           H  
ATOM   3867  HA  LEU A 255      29.413 -13.698  -0.182  1.00  0.76           H  
ATOM   3868 1HB  LEU A 255      29.099 -14.353  -3.111  1.00  0.76           H  
ATOM   3869 2HB  LEU A 255      28.768 -15.459  -1.771  1.00  0.76           H  
ATOM   3870  HG  LEU A 255      27.298 -12.819  -2.331  1.00  0.76           H  
ATOM   3871 1HD1 LEU A 255      25.408 -14.233  -2.841  1.00  0.76           H  
ATOM   3872 2HD1 LEU A 255      26.781 -14.570  -3.919  1.00  0.76           H  
ATOM   3873 3HD1 LEU A 255      26.402 -15.680  -2.587  1.00  0.76           H  
ATOM   3874 1HD2 LEU A 255      25.786 -13.514  -0.493  1.00  0.76           H  
ATOM   3875 2HD2 LEU A 255      26.791 -14.945  -0.186  1.00  0.76           H  
ATOM   3876 3HD2 LEU A 255      27.445 -13.316   0.108  1.00  0.76           H  
ATOM   3877  N   GLU A 256      31.980 -13.672  -2.197  1.00  0.74           N  
ATOM   3878  CA  GLU A 256      33.396 -14.030  -2.310  1.00  0.74           C  
ATOM   3879  C   GLU A 256      34.295 -12.801  -2.493  1.00  0.74           C  
ATOM   3880  O   GLU A 256      34.653 -12.451  -3.615  1.00  0.74           O  
ATOM   3881  CB  GLU A 256      33.675 -15.001  -3.437  1.00  0.74           C  
ATOM   3882  CG  GLU A 256      35.199 -15.246  -3.633  1.00  0.74           C  
ATOM   3883  CD  GLU A 256      35.922 -15.801  -2.411  1.00  0.74           C  
ATOM   3884  OE1 GLU A 256      35.761 -16.966  -2.119  1.00  0.74           O  
ATOM   3885  OE2 GLU A 256      36.638 -15.040  -1.764  1.00  0.74           O  
ATOM   3886  H   GLU A 256      31.571 -13.045  -2.889  1.00  0.74           H  
ATOM   3887  HA  GLU A 256      33.682 -14.557  -1.404  1.00  0.74           H  
ATOM   3888 1HB  GLU A 256      33.187 -15.955  -3.238  1.00  0.74           H  
ATOM   3889 2HB  GLU A 256      33.271 -14.606  -4.372  1.00  0.74           H  
ATOM   3890 1HG  GLU A 256      35.332 -15.939  -4.464  1.00  0.74           H  
ATOM   3891 2HG  GLU A 256      35.664 -14.304  -3.916  1.00  0.74           H  
ATOM   3892  N   PRO A 257      34.718 -12.153  -1.399  1.00  0.72           N  
ATOM   3893  CA  PRO A 257      35.525 -10.946  -1.357  1.00  0.72           C  
ATOM   3894  C   PRO A 257      36.859 -11.042  -2.089  1.00  0.72           C  
ATOM   3895  O   PRO A 257      37.394 -10.033  -2.559  1.00  0.72           O  
ATOM   3896  CB  PRO A 257      35.779 -10.793   0.140  1.00  0.72           C  
ATOM   3897  CG  PRO A 257      34.652 -11.497   0.817  1.00  0.72           C  
ATOM   3898  CD  PRO A 257      34.356 -12.666  -0.057  1.00  0.72           C  
ATOM   3899  HA  PRO A 257      34.942 -10.101  -1.751  1.00  0.72           H  
ATOM   3900 1HB  PRO A 257      36.757 -11.214   0.403  1.00  0.72           H  
ATOM   3901 2HB  PRO A 257      35.800  -9.758   0.385  1.00  0.72           H  
ATOM   3902 1HG  PRO A 257      34.959 -11.798   1.828  1.00  0.72           H  
ATOM   3903 2HG  PRO A 257      33.792 -10.822   0.940  1.00  0.72           H  
ATOM   3904 1HD  PRO A 257      34.987 -13.532   0.214  1.00  0.72           H  
ATOM   3905 2HD  PRO A 257      33.292 -12.879   0.035  1.00  0.72           H  
ATOM   3906  N   GLY A 258      37.379 -12.262  -2.268  1.00  0.69           N  
ATOM   3907  CA  GLY A 258      38.668 -12.428  -2.914  1.00  0.69           C  
ATOM   3908  C   GLY A 258      38.583 -12.263  -4.417  1.00  0.69           C  
ATOM   3909  O   GLY A 258      39.609 -12.294  -5.092  1.00  0.69           O  
ATOM   3910  H   GLY A 258      36.916 -13.118  -1.943  1.00  0.69           H  
ATOM   3911 1HA  GLY A 258      39.373 -11.705  -2.508  1.00  0.69           H  
ATOM   3912 2HA  GLY A 258      39.052 -13.421  -2.680  1.00  0.69           H  
ATOM   3913  N   ALA A 259      37.365 -12.038  -4.923  1.00  0.67           N  
ATOM   3914  CA  ALA A 259      37.066 -11.879  -6.332  1.00  0.67           C  
ATOM   3915  C   ALA A 259      37.370 -10.491  -6.899  1.00  0.67           C  
ATOM   3916  O   ALA A 259      37.183 -10.266  -8.099  1.00  0.67           O  
ATOM   3917  CB  ALA A 259      35.618 -12.209  -6.554  1.00  0.67           C  
ATOM   3918  H   ALA A 259      36.565 -12.023  -4.289  1.00  0.67           H  
ATOM   3919  HA  ALA A 259      37.676 -12.578  -6.873  1.00  0.67           H  
ATOM   3920 1HB  ALA A 259      35.375 -12.146  -7.599  1.00  0.67           H  
ATOM   3921 2HB  ALA A 259      35.414 -13.222  -6.201  1.00  0.67           H  
ATOM   3922 3HB  ALA A 259      35.011 -11.524  -6.002  1.00  0.67           H  
ATOM   3923  N   ALA A 260      37.838  -9.542  -6.082  1.00  0.66           N  
ATOM   3924  CA  ALA A 260      38.163  -8.233  -6.679  1.00  0.66           C  
ATOM   3925  C   ALA A 260      39.403  -7.596  -6.078  1.00  0.66           C  
ATOM   3926  O   ALA A 260      39.699  -7.784  -4.909  1.00  0.66           O  
ATOM   3927  CB  ALA A 260      37.000  -7.268  -6.523  1.00  0.66           C  
ATOM   3928  H   ALA A 260      37.944  -9.722  -5.078  1.00  0.66           H  
ATOM   3929  HA  ALA A 260      38.363  -8.390  -7.734  1.00  0.66           H  
ATOM   3930 1HB  ALA A 260      37.258  -6.339  -7.007  1.00  0.66           H  
ATOM   3931 2HB  ALA A 260      36.114  -7.680  -6.997  1.00  0.66           H  
ATOM   3932 3HB  ALA A 260      36.807  -7.093  -5.464  1.00  0.66           H  
ATOM   3933  N   VAL A 261      40.126  -6.829  -6.900  1.00  0.67           N  
ATOM   3934  CA  VAL A 261      41.312  -6.086  -6.464  1.00  0.67           C  
ATOM   3935  C   VAL A 261      41.233  -4.609  -6.833  1.00  0.67           C  
ATOM   3936  O   VAL A 261      41.076  -4.260  -8.008  1.00  0.67           O  
ATOM   3937  CB  VAL A 261      42.565  -6.665  -7.117  1.00  0.67           C  
ATOM   3938  CG1 VAL A 261      43.806  -5.869  -6.693  1.00  0.67           C  
ATOM   3939  CG2 VAL A 261      42.732  -8.100  -6.745  1.00  0.67           C  
ATOM   3940  H   VAL A 261      39.817  -6.747  -7.869  1.00  0.67           H  
ATOM   3941  HA  VAL A 261      41.399  -6.173  -5.382  1.00  0.67           H  
ATOM   3942  HB  VAL A 261      42.455  -6.587  -8.179  1.00  0.67           H  
ATOM   3943 1HG1 VAL A 261      44.689  -6.279  -7.176  1.00  0.67           H  
ATOM   3944 2HG1 VAL A 261      43.695  -4.823  -6.984  1.00  0.67           H  
ATOM   3945 3HG1 VAL A 261      43.932  -5.930  -5.609  1.00  0.67           H  
ATOM   3946 1HG2 VAL A 261      43.606  -8.497  -7.238  1.00  0.67           H  
ATOM   3947 2HG2 VAL A 261      42.849  -8.181  -5.678  1.00  0.67           H  
ATOM   3948 3HG2 VAL A 261      41.871  -8.646  -7.054  1.00  0.67           H  
ATOM   3949  N   HIS A 262      41.319  -3.732  -5.837  1.00  0.73           N  
ATOM   3950  CA  HIS A 262      41.241  -2.300  -6.120  1.00  0.73           C  
ATOM   3951  C   HIS A 262      42.575  -1.713  -6.587  1.00  0.73           C  
ATOM   3952  O   HIS A 262      43.634  -2.069  -6.062  1.00  0.73           O  
ATOM   3953  CB  HIS A 262      40.673  -1.562  -4.910  1.00  0.73           C  
ATOM   3954  CG  HIS A 262      40.312  -0.122  -5.182  1.00  0.73           C  
ATOM   3955  ND1 HIS A 262      41.226   0.898  -5.140  1.00  0.73           N  
ATOM   3956  CD2 HIS A 262      39.141   0.438  -5.558  1.00  0.73           C  
ATOM   3957  CE1 HIS A 262      40.621   2.039  -5.448  1.00  0.73           C  
ATOM   3958  NE2 HIS A 262      39.354   1.781  -5.699  1.00  0.73           N  
ATOM   3959  H   HIS A 262      41.444  -4.059  -4.887  1.00  0.73           H  
ATOM   3960  HA  HIS A 262      40.541  -2.135  -6.937  1.00  0.73           H  
ATOM   3961 1HB  HIS A 262      39.777  -2.078  -4.565  1.00  0.73           H  
ATOM   3962 2HB  HIS A 262      41.398  -1.582  -4.097  1.00  0.73           H  
ATOM   3963  HD1 HIS A 262      42.198   0.796  -4.937  1.00  0.73           H  
ATOM   3964  HD2 HIS A 262      38.165   0.032  -5.747  1.00  0.73           H  
ATOM   3965  HE1 HIS A 262      41.174   2.976  -5.471  1.00  0.73           H  
ATOM   3966  N   LEU A 263      42.495  -0.820  -7.572  1.00  0.84           N  
ATOM   3967  CA  LEU A 263      43.605  -0.056  -8.133  1.00  0.84           C  
ATOM   3968  C   LEU A 263      43.436   1.439  -7.789  1.00  0.84           C  
ATOM   3969  O   LEU A 263      42.359   2.016  -7.978  1.00  0.84           O  
ATOM   3970  CB  LEU A 263      43.625  -0.209  -9.660  1.00  0.84           C  
ATOM   3971  CG  LEU A 263      44.154  -1.515 -10.283  1.00  0.84           C  
ATOM   3972  CD1 LEU A 263      43.190  -2.646 -10.033  1.00  0.84           C  
ATOM   3973  CD2 LEU A 263      44.300  -1.309 -11.773  1.00  0.84           C  
ATOM   3974  H   LEU A 263      41.577  -0.622  -7.958  1.00  0.84           H  
ATOM   3975  HA  LEU A 263      44.538  -0.419  -7.709  1.00  0.84           H  
ATOM   3976 1HB  LEU A 263      42.613  -0.136  -9.979  1.00  0.84           H  
ATOM   3977 2HB  LEU A 263      44.186   0.623 -10.087  1.00  0.84           H  
ATOM   3978  HG  LEU A 263      45.112  -1.774  -9.849  1.00  0.84           H  
ATOM   3979 1HD1 LEU A 263      43.570  -3.539 -10.498  1.00  0.84           H  
ATOM   3980 2HD1 LEU A 263      43.082  -2.818  -8.982  1.00  0.84           H  
ATOM   3981 3HD1 LEU A 263      42.219  -2.399 -10.461  1.00  0.84           H  
ATOM   3982 1HD2 LEU A 263      44.670  -2.218 -12.221  1.00  0.84           H  
ATOM   3983 2HD2 LEU A 263      43.333  -1.061 -12.206  1.00  0.84           H  
ATOM   3984 3HD2 LEU A 263      45.000  -0.499 -11.965  1.00  0.84           H  
ATOM   3985  N   ARG A 264      44.496   2.093  -7.335  1.00  1.00           N  
ATOM   3986  CA  ARG A 264      44.400   3.507  -6.983  1.00  1.00           C  
ATOM   3987  C   ARG A 264      45.448   4.392  -7.622  1.00  1.00           C  
ATOM   3988  O   ARG A 264      46.642   4.121  -7.543  1.00  1.00           O  
ATOM   3989  CB  ARG A 264      44.521   3.698  -5.476  1.00  1.00           C  
ATOM   3990  CG  ARG A 264      44.475   5.159  -5.054  1.00  1.00           C  
ATOM   3991  CD  ARG A 264      44.509   5.371  -3.601  1.00  1.00           C  
ATOM   3992  NE  ARG A 264      44.558   6.794  -3.301  1.00  1.00           N  
ATOM   3993  CZ  ARG A 264      44.625   7.327  -2.068  1.00  1.00           C  
ATOM   3994  NH1 ARG A 264      44.647   6.546  -1.010  1.00  1.00           N  
ATOM   3995  NH2 ARG A 264      44.670   8.639  -1.921  1.00  1.00           N  
ATOM   3996  H   ARG A 264      45.364   1.591  -7.181  1.00  1.00           H  
ATOM   3997  HA  ARG A 264      43.421   3.869  -7.294  1.00  1.00           H  
ATOM   3998 1HB  ARG A 264      43.714   3.172  -4.971  1.00  1.00           H  
ATOM   3999 2HB  ARG A 264      45.465   3.272  -5.129  1.00  1.00           H  
ATOM   4000 1HG  ARG A 264      45.351   5.653  -5.450  1.00  1.00           H  
ATOM   4001 2HG  ARG A 264      43.581   5.637  -5.457  1.00  1.00           H  
ATOM   4002 1HD  ARG A 264      43.614   4.953  -3.144  1.00  1.00           H  
ATOM   4003 2HD  ARG A 264      45.395   4.899  -3.179  1.00  1.00           H  
ATOM   4004  HE  ARG A 264      44.550   7.435  -4.094  1.00  1.00           H  
ATOM   4005 1HH1 ARG A 264      44.613   5.542  -1.121  1.00  1.00           H  
ATOM   4006 2HH1 ARG A 264      44.697   6.950  -0.086  1.00  1.00           H  
ATOM   4007 1HH2 ARG A 264      44.653   9.238  -2.737  1.00  1.00           H  
ATOM   4008 2HH2 ARG A 264      44.719   9.043  -0.997  1.00  1.00           H  
ATOM   4009  N   TYR A 265      44.995   5.497  -8.192  1.00  1.22           N  
ATOM   4010  CA  TYR A 265      45.905   6.474  -8.761  1.00  1.22           C  
ATOM   4011  C   TYR A 265      46.364   7.368  -7.624  1.00  1.22           C  
ATOM   4012  O   TYR A 265      45.535   7.850  -6.845  1.00  1.22           O  
ATOM   4013  CB  TYR A 265      45.192   7.276  -9.847  1.00  1.22           C  
ATOM   4014  CG  TYR A 265      44.917   6.514 -11.156  1.00  1.22           C  
ATOM   4015  CD1 TYR A 265      43.802   5.676 -11.281  1.00  1.22           C  
ATOM   4016  CD2 TYR A 265      45.749   6.717 -12.252  1.00  1.22           C  
ATOM   4017  CE1 TYR A 265      43.544   5.051 -12.492  1.00  1.22           C  
ATOM   4018  CE2 TYR A 265      45.477   6.102 -13.456  1.00  1.22           C  
ATOM   4019  CZ  TYR A 265      44.388   5.280 -13.582  1.00  1.22           C  
ATOM   4020  OH  TYR A 265      44.126   4.701 -14.794  1.00  1.22           O  
ATOM   4021  H   TYR A 265      43.999   5.666  -8.230  1.00  1.22           H  
ATOM   4022  HA  TYR A 265      46.779   5.979  -9.172  1.00  1.22           H  
ATOM   4023 1HB  TYR A 265      44.239   7.635  -9.459  1.00  1.22           H  
ATOM   4024 2HB  TYR A 265      45.792   8.153 -10.089  1.00  1.22           H  
ATOM   4025  HD1 TYR A 265      43.136   5.517 -10.432  1.00  1.22           H  
ATOM   4026  HD2 TYR A 265      46.613   7.379 -12.163  1.00  1.22           H  
ATOM   4027  HE1 TYR A 265      42.678   4.398 -12.593  1.00  1.22           H  
ATOM   4028  HE2 TYR A 265      46.121   6.279 -14.308  1.00  1.22           H  
ATOM   4029  HH  TYR A 265      43.381   4.099 -14.710  1.00  1.22           H  
ATOM   4030  N   ALA A 266      47.671   7.559  -7.511  1.00  1.47           N  
ATOM   4031  CA  ALA A 266      48.215   8.352  -6.411  1.00  1.47           C  
ATOM   4032  C   ALA A 266      49.694   8.653  -6.609  1.00  1.47           C  
ATOM   4033  O   ALA A 266      50.103   9.808  -6.481  1.00  1.47           O  
ATOM   4034  OXT ALA A 266      50.486   7.721  -6.485  1.00  1.47           O  
ATOM   4035  CB  ALA A 266      48.020   7.612  -5.086  1.00  1.47           C  
ATOM   4036  H   ALA A 266      48.285   7.122  -8.206  1.00  1.47           H  
ATOM   4037  HA  ALA A 266      47.679   9.300  -6.378  1.00  1.47           H  
ATOM   4038 1HB  ALA A 266      48.411   8.220  -4.272  1.00  1.47           H  
ATOM   4039 2HB  ALA A 266      46.972   7.418  -4.907  1.00  1.47           H  
ATOM   4040 3HB  ALA A 266      48.558   6.665  -5.123  1.00  1.47           H  
TER    4041
ENDMDL

REMARK ID 205919 MODEL 3 2022-02-05_00000147_1_19
PFRMAT TS
TARGET 2022-02-05_00000147_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.021  -0.939   1.485  1.00  2.04           N  
ATOM      2  CA  MET A   1       1.191  -0.839   0.620  1.00  2.04           C  
ATOM      3  C   MET A   1       1.918   0.478   0.867  1.00  2.04           C  
ATOM      4  O   MET A   1       1.283   1.528   1.030  1.00  2.04           O  
ATOM      5  CB  MET A   1       0.769  -0.933  -0.850  1.00  2.04           C  
ATOM      6  CG  MET A   1       0.049  -2.231  -1.247  1.00  2.04           C  
ATOM      7  SD  MET A   1       1.062  -3.717  -1.044  1.00  2.04           S  
ATOM      8  CE  MET A   1       2.240  -3.513  -2.373  1.00  2.04           C  
ATOM      9 1H   MET A   1       0.140  -1.703   2.133  1.00  2.04           H  
ATOM     10 2H   MET A   1      -0.087  -0.076   1.998  1.00  2.04           H  
ATOM     11 3H   MET A   1      -0.801  -1.101   0.921  1.00  2.04           H  
ATOM     12  HA  MET A   1       1.874  -1.653   0.857  1.00  2.04           H  
ATOM     13 1HB  MET A   1       0.112  -0.099  -1.093  1.00  2.04           H  
ATOM     14 2HB  MET A   1       1.656  -0.845  -1.477  1.00  2.04           H  
ATOM     15 1HG  MET A   1      -0.849  -2.344  -0.641  1.00  2.04           H  
ATOM     16 2HG  MET A   1      -0.256  -2.168  -2.291  1.00  2.04           H  
ATOM     17 1HE  MET A   1       2.942  -4.345  -2.374  1.00  2.04           H  
ATOM     18 2HE  MET A   1       1.712  -3.493  -3.319  1.00  2.04           H  
ATOM     19 3HE  MET A   1       2.772  -2.584  -2.234  1.00  2.04           H  
ATOM     20  N   ASP A   2       3.249   0.428   0.890  1.00  1.68           N  
ATOM     21  CA  ASP A   2       4.044   1.640   1.076  1.00  1.68           C  
ATOM     22  C   ASP A   2       5.421   1.528   0.445  1.00  1.68           C  
ATOM     23  O   ASP A   2       6.434   1.656   1.127  1.00  1.68           O  
ATOM     24  CB  ASP A   2       4.196   2.006   2.569  1.00  1.68           C  
ATOM     25  CG  ASP A   2       4.810   3.434   2.808  1.00  1.68           C  
ATOM     26  OD1 ASP A   2       4.739   4.265   1.916  1.00  1.68           O  
ATOM     27  OD2 ASP A   2       5.343   3.688   3.885  1.00  1.68           O  
ATOM     28  H   ASP A   2       3.727  -0.457   0.768  1.00  1.68           H  
ATOM     29  HA  ASP A   2       3.525   2.460   0.582  1.00  1.68           H  
ATOM     30 1HB  ASP A   2       3.219   1.967   3.056  1.00  1.68           H  
ATOM     31 2HB  ASP A   2       4.834   1.269   3.058  1.00  1.68           H  
ATOM     32  N   LEU A   3       5.467   1.398  -0.885  1.00  1.37           N  
ATOM     33  CA  LEU A   3       6.738   1.283  -1.622  1.00  1.37           C  
ATOM     34  C   LEU A   3       7.471   2.617  -1.579  1.00  1.37           C  
ATOM     35  O   LEU A   3       8.674   2.720  -1.817  1.00  1.37           O  
ATOM     36  CB  LEU A   3       6.481   0.877  -3.072  1.00  1.37           C  
ATOM     37  CG  LEU A   3       6.368  -0.630  -3.280  1.00  1.37           C  
ATOM     38  CD1 LEU A   3       5.193  -1.140  -2.454  1.00  1.37           C  
ATOM     39  CD2 LEU A   3       6.192  -0.939  -4.745  1.00  1.37           C  
ATOM     40  H   LEU A   3       4.600   1.332  -1.402  1.00  1.37           H  
ATOM     41  HA  LEU A   3       7.359   0.526  -1.143  1.00  1.37           H  
ATOM     42 1HB  LEU A   3       5.548   1.333  -3.405  1.00  1.37           H  
ATOM     43 2HB  LEU A   3       7.291   1.253  -3.699  1.00  1.37           H  
ATOM     44  HG  LEU A   3       7.272  -1.119  -2.918  1.00  1.37           H  
ATOM     45 1HD1 LEU A   3       5.109  -2.219  -2.582  1.00  1.37           H  
ATOM     46 2HD1 LEU A   3       5.359  -0.911  -1.406  1.00  1.37           H  
ATOM     47 3HD1 LEU A   3       4.280  -0.659  -2.789  1.00  1.37           H  
ATOM     48 1HD2 LEU A   3       6.108  -2.018  -4.883  1.00  1.37           H  
ATOM     49 2HD2 LEU A   3       5.314  -0.470  -5.100  1.00  1.37           H  
ATOM     50 3HD2 LEU A   3       7.051  -0.566  -5.307  1.00  1.37           H  
ATOM     51  N   LEU A   4       6.686   3.624  -1.267  1.00  1.13           N  
ATOM     52  CA  LEU A   4       7.034   5.004  -1.116  1.00  1.13           C  
ATOM     53  C   LEU A   4       7.793   5.242   0.196  1.00  1.13           C  
ATOM     54  O   LEU A   4       8.434   6.273   0.375  1.00  1.13           O  
ATOM     55  CB  LEU A   4       5.715   5.768  -1.117  1.00  1.13           C  
ATOM     56  CG  LEU A   4       4.930   5.710  -2.415  1.00  1.13           C  
ATOM     57  CD1 LEU A   4       3.583   6.320  -2.191  1.00  1.13           C  
ATOM     58  CD2 LEU A   4       5.678   6.466  -3.511  1.00  1.13           C  
ATOM     59  H   LEU A   4       5.721   3.393  -1.099  1.00  1.13           H  
ATOM     60  HA  LEU A   4       7.644   5.308  -1.954  1.00  1.13           H  
ATOM     61 1HB  LEU A   4       5.082   5.336  -0.339  1.00  1.13           H  
ATOM     62 2HB  LEU A   4       5.871   6.768  -0.874  1.00  1.13           H  
ATOM     63  HG  LEU A   4       4.792   4.669  -2.710  1.00  1.13           H  
ATOM     64 1HD1 LEU A   4       3.017   6.258  -3.109  1.00  1.13           H  
ATOM     65 2HD1 LEU A   4       3.059   5.772  -1.408  1.00  1.13           H  
ATOM     66 3HD1 LEU A   4       3.697   7.360  -1.892  1.00  1.13           H  
ATOM     67 1HD2 LEU A   4       5.106   6.428  -4.432  1.00  1.13           H  
ATOM     68 2HD2 LEU A   4       5.803   7.501  -3.221  1.00  1.13           H  
ATOM     69 3HD2 LEU A   4       6.649   6.011  -3.668  1.00  1.13           H  
ATOM     70  N   LYS A   5       7.665   4.322   1.160  1.00  0.97           N  
ATOM     71  CA  LYS A   5       8.266   4.467   2.489  1.00  0.97           C  
ATOM     72  C   LYS A   5       7.834   5.761   3.169  1.00  0.97           C  
ATOM     73  O   LYS A   5       8.596   6.345   3.943  1.00  0.97           O  
ATOM     74  CB  LYS A   5       9.799   4.466   2.417  1.00  0.97           C  
ATOM     75  CG  LYS A   5      10.442   3.221   1.875  1.00  0.97           C  
ATOM     76  CD  LYS A   5      11.957   3.366   1.925  1.00  0.97           C  
ATOM     77  CE  LYS A   5      12.660   2.153   1.359  1.00  0.97           C  
ATOM     78  NZ  LYS A   5      14.139   2.327   1.370  1.00  0.97           N  
ATOM     79  H   LYS A   5       7.139   3.467   0.990  1.00  0.97           H  
ATOM     80  HA  LYS A   5       7.931   3.632   3.109  1.00  0.97           H  
ATOM     81 1HB  LYS A   5      10.150   5.303   1.814  1.00  0.97           H  
ATOM     82 2HB  LYS A   5      10.187   4.624   3.413  1.00  0.97           H  
ATOM     83 1HG  LYS A   5      10.133   2.361   2.468  1.00  0.97           H  
ATOM     84 2HG  LYS A   5      10.126   3.066   0.840  1.00  0.97           H  
ATOM     85 1HD  LYS A   5      12.249   4.250   1.347  1.00  0.97           H  
ATOM     86 2HD  LYS A   5      12.279   3.513   2.953  1.00  0.97           H  
ATOM     87 1HE  LYS A   5      12.401   1.278   1.954  1.00  0.97           H  
ATOM     88 2HE  LYS A   5      12.329   1.994   0.333  1.00  0.97           H  
ATOM     89 1HZ  LYS A   5      14.581   1.503   0.986  1.00  0.97           H  
ATOM     90 2HZ  LYS A   5      14.384   3.135   0.812  1.00  0.97           H  
ATOM     91 3HZ  LYS A   5      14.456   2.468   2.319  1.00  0.97           H  
ATOM     92  N   ARG A   6       6.603   6.212   2.922  1.00  0.88           N  
ATOM     93  CA  ARG A   6       6.148   7.460   3.510  1.00  0.88           C  
ATOM     94  C   ARG A   6       6.101   7.379   5.026  1.00  0.88           C  
ATOM     95  O   ARG A   6       6.307   8.383   5.713  1.00  0.88           O  
ATOM     96  CB  ARG A   6       4.789   7.848   2.952  1.00  0.88           C  
ATOM     97  CG  ARG A   6       3.602   6.994   3.362  1.00  0.88           C  
ATOM     98  CD  ARG A   6       2.453   7.268   2.476  1.00  0.88           C  
ATOM     99  NE  ARG A   6       1.231   6.549   2.850  1.00  0.88           N  
ATOM    100  CZ  ARG A   6       0.917   5.260   2.531  1.00  0.88           C  
ATOM    101  NH1 ARG A   6       1.745   4.474   1.870  1.00  0.88           N  
ATOM    102  NH2 ARG A   6      -0.263   4.784   2.899  1.00  0.88           N  
ATOM    103  H   ARG A   6       5.969   5.652   2.340  1.00  0.88           H  
ATOM    104  HA  ARG A   6       6.854   8.243   3.228  1.00  0.88           H  
ATOM    105 1HB  ARG A   6       4.555   8.853   3.271  1.00  0.88           H  
ATOM    106 2HB  ARG A   6       4.832   7.846   1.860  1.00  0.88           H  
ATOM    107 1HG  ARG A   6       3.848   5.957   3.315  1.00  0.88           H  
ATOM    108 2HG  ARG A   6       3.314   7.248   4.381  1.00  0.88           H  
ATOM    109 1HD  ARG A   6       2.240   8.336   2.491  1.00  0.88           H  
ATOM    110 2HD  ARG A   6       2.724   6.970   1.460  1.00  0.88           H  
ATOM    111  HE  ARG A   6       0.534   7.075   3.359  1.00  0.88           H  
ATOM    112 1HH1 ARG A   6       2.696   4.782   1.612  1.00  0.88           H  
ATOM    113 2HH1 ARG A   6       1.461   3.509   1.644  1.00  0.88           H  
ATOM    114 1HH2 ARG A   6      -0.908   5.372   3.405  1.00  0.88           H  
ATOM    115 2HH2 ARG A   6      -0.521   3.834   2.675  1.00  0.88           H  
ATOM    116  N   HIS A   7       5.939   6.161   5.571  1.00  0.84           N  
ATOM    117  CA  HIS A   7       5.859   6.022   7.026  1.00  0.84           C  
ATOM    118  C   HIS A   7       7.182   6.329   7.726  1.00  0.84           C  
ATOM    119  O   HIS A   7       7.217   6.465   8.950  1.00  0.84           O  
ATOM    120  CB  HIS A   7       5.384   4.622   7.470  1.00  0.84           C  
ATOM    121  CG  HIS A   7       6.369   3.471   7.272  1.00  0.84           C  
ATOM    122  ND1 HIS A   7       6.586   2.878   6.058  1.00  0.84           N  
ATOM    123  CD2 HIS A   7       7.157   2.813   8.158  1.00  0.84           C  
ATOM    124  CE1 HIS A   7       7.469   1.903   6.190  1.00  0.84           C  
ATOM    125  NE2 HIS A   7       7.834   1.837   7.458  1.00  0.84           N  
ATOM    126  H   HIS A   7       5.805   5.339   4.957  1.00  0.84           H  
ATOM    127  HA  HIS A   7       5.129   6.736   7.404  1.00  0.84           H  
ATOM    128 1HB  HIS A   7       5.117   4.655   8.525  1.00  0.84           H  
ATOM    129 2HB  HIS A   7       4.478   4.370   6.916  1.00  0.84           H  
ATOM    130  HD1 HIS A   7       6.111   3.113   5.193  1.00  0.84           H  
ATOM    131  HD2 HIS A   7       7.316   2.924   9.230  1.00  0.84           H  
ATOM    132  HE1 HIS A   7       7.771   1.317   5.322  1.00  0.84           H  
ATOM    133  N   LEU A   8       8.277   6.406   6.971  1.00  0.85           N  
ATOM    134  CA  LEU A   8       9.567   6.692   7.563  1.00  0.85           C  
ATOM    135  C   LEU A   8       9.956   8.167   7.474  1.00  0.85           C  
ATOM    136  O   LEU A   8      11.007   8.561   7.982  1.00  0.85           O  
ATOM    137  CB  LEU A   8      10.628   5.845   6.877  1.00  0.85           C  
ATOM    138  CG  LEU A   8      10.431   4.364   7.005  1.00  0.85           C  
ATOM    139  CD1 LEU A   8      11.498   3.644   6.221  1.00  0.85           C  
ATOM    140  CD2 LEU A   8      10.470   3.987   8.473  1.00  0.85           C  
ATOM    141  H   LEU A   8       8.220   6.295   5.959  1.00  0.85           H  
ATOM    142  HA  LEU A   8       9.528   6.415   8.614  1.00  0.85           H  
ATOM    143 1HB  LEU A   8      10.600   6.073   5.818  1.00  0.85           H  
ATOM    144 2HB  LEU A   8      11.608   6.105   7.272  1.00  0.85           H  
ATOM    145  HG  LEU A   8       9.468   4.093   6.582  1.00  0.85           H  
ATOM    146 1HD1 LEU A   8      11.342   2.568   6.305  1.00  0.85           H  
ATOM    147 2HD1 LEU A   8      11.442   3.936   5.187  1.00  0.85           H  
ATOM    148 3HD1 LEU A   8      12.477   3.904   6.618  1.00  0.85           H  
ATOM    149 1HD2 LEU A   8      10.318   2.912   8.576  1.00  0.85           H  
ATOM    150 2HD2 LEU A   8      11.437   4.258   8.893  1.00  0.85           H  
ATOM    151 3HD2 LEU A   8       9.679   4.518   9.006  1.00  0.85           H  
ATOM    152  N   ALA A   9       9.145   8.992   6.812  1.00  0.89           N  
ATOM    153  CA  ALA A   9       9.538  10.388   6.675  1.00  0.89           C  
ATOM    154  C   ALA A   9       9.408  11.122   8.007  1.00  0.89           C  
ATOM    155  O   ALA A   9       8.392  10.975   8.682  1.00  0.89           O  
ATOM    156  CB  ALA A   9       8.680  11.086   5.641  1.00  0.89           C  
ATOM    157  H   ALA A   9       8.260   8.665   6.419  1.00  0.89           H  
ATOM    158  HA  ALA A   9      10.568  10.396   6.354  1.00  0.89           H  
ATOM    159 1HB  ALA A   9       9.005  12.112   5.532  1.00  0.89           H  
ATOM    160 2HB  ALA A   9       8.770  10.576   4.697  1.00  0.89           H  
ATOM    161 3HB  ALA A   9       7.637  11.065   5.957  1.00  0.89           H  
ATOM    162  N   PRO A  10      10.324  12.041   8.369  1.00  0.95           N  
ATOM    163  CA  PRO A  10      10.255  12.871   9.569  1.00  0.95           C  
ATOM    164  C   PRO A  10       9.349  14.065   9.313  1.00  0.95           C  
ATOM    165  O   PRO A  10       9.756  15.215   9.491  1.00  0.95           O  
ATOM    166  CB  PRO A  10      11.696  13.336   9.716  1.00  0.95           C  
ATOM    167  CG  PRO A  10      12.154  13.468   8.284  1.00  0.95           C  
ATOM    168  CD  PRO A  10      11.511  12.290   7.546  1.00  0.95           C  
ATOM    169  HA  PRO A  10       9.913  12.272  10.425  1.00  0.95           H  
ATOM    170 1HB  PRO A  10      11.735  14.283  10.274  1.00  0.95           H  
ATOM    171 2HB  PRO A  10      12.279  12.596  10.287  1.00  0.95           H  
ATOM    172 1HG  PRO A  10      11.795  14.424   7.902  1.00  0.95           H  
ATOM    173 2HG  PRO A  10      13.230  13.498   8.225  1.00  0.95           H  
ATOM    174 1HD  PRO A  10      11.237  12.593   6.528  1.00  0.95           H  
ATOM    175 2HD  PRO A  10      12.181  11.416   7.564  1.00  0.95           H  
ATOM    176  N   ILE A  11       8.154  13.792   8.821  1.00  1.02           N  
ATOM    177  CA  ILE A  11       7.236  14.837   8.421  1.00  1.02           C  
ATOM    178  C   ILE A  11       5.836  14.643   8.991  1.00  1.02           C  
ATOM    179  O   ILE A  11       5.201  13.611   8.774  1.00  1.02           O  
ATOM    180  CB  ILE A  11       7.201  14.916   6.874  1.00  1.02           C  
ATOM    181  CG1 ILE A  11       8.591  15.210   6.327  1.00  1.02           C  
ATOM    182  CG2 ILE A  11       6.262  15.980   6.405  1.00  1.02           C  
ATOM    183  CD1 ILE A  11       8.663  15.170   4.846  1.00  1.02           C  
ATOM    184  H   ILE A  11       7.883  12.814   8.746  1.00  1.02           H  
ATOM    185  HA  ILE A  11       7.615  15.787   8.794  1.00  1.02           H  
ATOM    186  HB  ILE A  11       6.883  13.952   6.479  1.00  1.02           H  
ATOM    187 1HG1 ILE A  11       8.890  16.183   6.689  1.00  1.02           H  
ATOM    188 2HG1 ILE A  11       9.294  14.479   6.682  1.00  1.02           H  
ATOM    189 1HG2 ILE A  11       6.247  16.015   5.318  1.00  1.02           H  
ATOM    190 2HG2 ILE A  11       5.270  15.764   6.768  1.00  1.02           H  
ATOM    191 3HG2 ILE A  11       6.596  16.938   6.793  1.00  1.02           H  
ATOM    192 1HD1 ILE A  11       9.666  15.393   4.525  1.00  1.02           H  
ATOM    193 2HD1 ILE A  11       8.396  14.204   4.517  1.00  1.02           H  
ATOM    194 3HD1 ILE A  11       7.983  15.901   4.422  1.00  1.02           H  
ATOM    195  N   VAL A  12       5.340  15.647   9.701  1.00  1.06           N  
ATOM    196  CA  VAL A  12       3.994  15.583  10.253  1.00  1.06           C  
ATOM    197  C   VAL A  12       3.039  15.417   9.067  1.00  1.06           C  
ATOM    198  O   VAL A  12       3.229  16.112   8.062  1.00  1.06           O  
ATOM    199  CB  VAL A  12       3.661  16.891  10.985  1.00  1.06           C  
ATOM    200  CG1 VAL A  12       3.571  17.956   9.988  1.00  1.06           C  
ATOM    201  CG2 VAL A  12       2.353  16.808  11.740  1.00  1.06           C  
ATOM    202  H   VAL A  12       5.910  16.469   9.857  1.00  1.06           H  
ATOM    203  HA  VAL A  12       3.946  14.753  10.949  1.00  1.06           H  
ATOM    204  HB  VAL A  12       4.469  17.130  11.679  1.00  1.06           H  
ATOM    205 1HG1 VAL A  12       3.345  18.872  10.481  1.00  1.06           H  
ATOM    206 2HG1 VAL A  12       4.513  18.042   9.449  1.00  1.06           H  
ATOM    207 3HG1 VAL A  12       2.787  17.711   9.324  1.00  1.06           H  
ATOM    208 1HG2 VAL A  12       2.162  17.764  12.232  1.00  1.06           H  
ATOM    209 2HG2 VAL A  12       1.538  16.598  11.060  1.00  1.06           H  
ATOM    210 3HG2 VAL A  12       2.414  16.024  12.492  1.00  1.06           H  
ATOM    211  N   PRO A  13       1.990  14.579   9.140  1.00  1.09           N  
ATOM    212  CA  PRO A  13       1.002  14.379   8.093  1.00  1.09           C  
ATOM    213  C   PRO A  13       0.451  15.681   7.500  1.00  1.09           C  
ATOM    214  O   PRO A  13       0.124  15.730   6.314  1.00  1.09           O  
ATOM    215  CB  PRO A  13      -0.080  13.585   8.833  1.00  1.09           C  
ATOM    216  CG  PRO A  13       0.688  12.789   9.864  1.00  1.09           C  
ATOM    217  CD  PRO A  13       1.796  13.697  10.321  1.00  1.09           C  
ATOM    218  HA  PRO A  13       1.450  13.757   7.304  1.00  1.09           H  
ATOM    219 1HB  PRO A  13      -0.809  14.281   9.284  1.00  1.09           H  
ATOM    220 2HB  PRO A  13      -0.635  12.954   8.126  1.00  1.09           H  
ATOM    221 1HG  PRO A  13       0.019  12.490  10.685  1.00  1.09           H  
ATOM    222 2HG  PRO A  13       1.069  11.860   9.412  1.00  1.09           H  
ATOM    223 1HD  PRO A  13       1.480  14.242  11.206  1.00  1.09           H  
ATOM    224 2HD  PRO A  13       2.687  13.076  10.495  1.00  1.09           H  
ATOM    225  N   ASP A  14       0.355  16.747   8.293  1.00  1.08           N  
ATOM    226  CA  ASP A  14      -0.156  18.014   7.769  1.00  1.08           C  
ATOM    227  C   ASP A  14       0.749  18.590   6.670  1.00  1.08           C  
ATOM    228  O   ASP A  14       0.280  19.189   5.695  1.00  1.08           O  
ATOM    229  CB  ASP A  14      -0.262  19.027   8.899  1.00  1.08           C  
ATOM    230  CG  ASP A  14      -1.368  18.690   9.875  1.00  1.08           C  
ATOM    231  OD1 ASP A  14      -2.184  17.854   9.562  1.00  1.08           O  
ATOM    232  OD2 ASP A  14      -1.383  19.261  10.935  1.00  1.08           O  
ATOM    233  H   ASP A  14       0.626  16.689   9.261  1.00  1.08           H  
ATOM    234  HA  ASP A  14      -1.145  17.840   7.346  1.00  1.08           H  
ATOM    235 1HB  ASP A  14       0.683  19.078   9.440  1.00  1.08           H  
ATOM    236 2HB  ASP A  14      -0.448  20.017   8.481  1.00  1.08           H  
ATOM    237  N   ALA A  15       2.057  18.423   6.845  1.00  1.05           N  
ATOM    238  CA  ALA A  15       3.030  18.953   5.915  1.00  1.05           C  
ATOM    239  C   ALA A  15       3.127  17.997   4.763  1.00  1.05           C  
ATOM    240  O   ALA A  15       3.271  18.410   3.614  1.00  1.05           O  
ATOM    241  CB  ALA A  15       4.371  19.164   6.595  1.00  1.05           C  
ATOM    242  H   ALA A  15       2.387  17.861   7.618  1.00  1.05           H  
ATOM    243  HA  ALA A  15       2.668  19.895   5.530  1.00  1.05           H  
ATOM    244 1HB  ALA A  15       5.095  19.559   5.882  1.00  1.05           H  
ATOM    245 2HB  ALA A  15       4.258  19.868   7.422  1.00  1.05           H  
ATOM    246 3HB  ALA A  15       4.713  18.224   6.978  1.00  1.05           H  
ATOM    247  N   TRP A  16       3.000  16.708   5.068  1.00  0.99           N  
ATOM    248  CA  TRP A  16       3.063  15.694   4.032  1.00  0.99           C  
ATOM    249  C   TRP A  16       1.931  15.965   3.053  1.00  0.99           C  
ATOM    250  O   TRP A  16       2.118  15.945   1.831  1.00  0.99           O  
ATOM    251  CB  TRP A  16       2.907  14.298   4.604  1.00  0.99           C  
ATOM    252  CG  TRP A  16       3.158  13.228   3.608  1.00  0.99           C  
ATOM    253  CD1 TRP A  16       2.243  12.477   2.931  1.00  0.99           C  
ATOM    254  CD2 TRP A  16       4.454  12.752   3.193  1.00  0.99           C  
ATOM    255  NE1 TRP A  16       2.891  11.573   2.115  1.00  0.99           N  
ATOM    256  CE2 TRP A  16       4.244  11.729   2.278  1.00  0.99           C  
ATOM    257  CE3 TRP A  16       5.755  13.100   3.525  1.00  0.99           C  
ATOM    258  CZ2 TRP A  16       5.287  11.056   1.707  1.00  0.99           C  
ATOM    259  CZ3 TRP A  16       6.786  12.408   2.940  1.00  0.99           C  
ATOM    260  CH2 TRP A  16       6.555  11.420   2.068  1.00  0.99           C  
ATOM    261  H   TRP A  16       2.887  16.434   6.045  1.00  0.99           H  
ATOM    262  HA  TRP A  16       4.012  15.769   3.516  1.00  0.99           H  
ATOM    263 1HB  TRP A  16       3.591  14.169   5.450  1.00  0.99           H  
ATOM    264 2HB  TRP A  16       1.897  14.176   4.980  1.00  0.99           H  
ATOM    265  HD1 TRP A  16       1.163  12.582   3.021  1.00  0.99           H  
ATOM    266  HE1 TRP A  16       2.446  10.905   1.501  1.00  0.99           H  
ATOM    267  HE3 TRP A  16       5.947  13.893   4.236  1.00  0.99           H  
ATOM    268  HZ2 TRP A  16       5.137  10.257   1.014  1.00  0.99           H  
ATOM    269  HZ3 TRP A  16       7.792  12.661   3.197  1.00  0.99           H  
ATOM    270  HH2 TRP A  16       7.393  10.901   1.645  1.00  0.99           H  
ATOM    271  N   SER A  17       0.745  16.229   3.612  1.00  0.93           N  
ATOM    272  CA  SER A  17      -0.432  16.508   2.827  1.00  0.93           C  
ATOM    273  C   SER A  17      -0.202  17.745   1.977  1.00  0.93           C  
ATOM    274  O   SER A  17      -0.512  17.725   0.792  1.00  0.93           O  
ATOM    275  CB  SER A  17      -1.622  16.724   3.745  1.00  0.93           C  
ATOM    276  OG  SER A  17      -1.927  15.552   4.455  1.00  0.93           O  
ATOM    277  H   SER A  17       0.652  16.213   4.624  1.00  0.93           H  
ATOM    278  HA  SER A  17      -0.629  15.660   2.173  1.00  0.93           H  
ATOM    279 1HB  SER A  17      -1.400  17.527   4.447  1.00  0.93           H  
ATOM    280 2HB  SER A  17      -2.483  17.033   3.153  1.00  0.93           H  
ATOM    281  HG  SER A  17      -1.202  15.454   5.117  1.00  0.93           H  
ATOM    282  N   ALA A  18       0.409  18.798   2.545  1.00  0.88           N  
ATOM    283  CA  ALA A  18       0.692  20.004   1.765  1.00  0.88           C  
ATOM    284  C   ALA A  18       1.607  19.691   0.571  1.00  0.88           C  
ATOM    285  O   ALA A  18       1.426  20.228  -0.530  1.00  0.88           O  
ATOM    286  CB  ALA A  18       1.342  21.060   2.655  1.00  0.88           C  
ATOM    287  H   ALA A  18       0.631  18.785   3.542  1.00  0.88           H  
ATOM    288  HA  ALA A  18      -0.254  20.387   1.381  1.00  0.88           H  
ATOM    289 1HB  ALA A  18       1.526  21.963   2.078  1.00  0.88           H  
ATOM    290 2HB  ALA A  18       0.681  21.287   3.492  1.00  0.88           H  
ATOM    291 3HB  ALA A  18       2.286  20.679   3.036  1.00  0.88           H  
ATOM    292  N   ILE A  19       2.568  18.784   0.767  1.00  0.84           N  
ATOM    293  CA  ILE A  19       3.483  18.420  -0.310  1.00  0.84           C  
ATOM    294  C   ILE A  19       2.709  17.721  -1.418  1.00  0.84           C  
ATOM    295  O   ILE A  19       2.903  17.995  -2.608  1.00  0.84           O  
ATOM    296  CB  ILE A  19       4.574  17.437   0.139  1.00  0.84           C  
ATOM    297  CG1 ILE A  19       5.515  18.039   1.142  1.00  0.84           C  
ATOM    298  CG2 ILE A  19       5.385  17.027  -1.090  1.00  0.84           C  
ATOM    299  CD1 ILE A  19       6.387  16.981   1.767  1.00  0.84           C  
ATOM    300  H   ILE A  19       2.688  18.377   1.697  1.00  0.84           H  
ATOM    301  HA  ILE A  19       3.944  19.314  -0.710  1.00  0.84           H  
ATOM    302  HB  ILE A  19       4.124  16.557   0.584  1.00  0.84           H  
ATOM    303 1HG1 ILE A  19       6.140  18.776   0.659  1.00  0.84           H  
ATOM    304 2HG1 ILE A  19       4.947  18.530   1.916  1.00  0.84           H  
ATOM    305 1HG2 ILE A  19       6.154  16.325  -0.792  1.00  0.84           H  
ATOM    306 2HG2 ILE A  19       4.732  16.567  -1.821  1.00  0.84           H  
ATOM    307 3HG2 ILE A  19       5.848  17.903  -1.525  1.00  0.84           H  
ATOM    308 1HD1 ILE A  19       7.047  17.418   2.481  1.00  0.84           H  
ATOM    309 2HD1 ILE A  19       5.776  16.240   2.257  1.00  0.84           H  
ATOM    310 3HD1 ILE A  19       6.948  16.519   0.984  1.00  0.84           H  
ATOM    311  N   ASP A  20       1.843  16.789  -1.013  1.00  0.82           N  
ATOM    312  CA  ASP A  20       1.079  15.987  -1.951  1.00  0.82           C  
ATOM    313  C   ASP A  20       0.042  16.821  -2.697  1.00  0.82           C  
ATOM    314  O   ASP A  20      -0.129  16.653  -3.908  1.00  0.82           O  
ATOM    315  CB  ASP A  20       0.385  14.838  -1.207  1.00  0.82           C  
ATOM    316  CG  ASP A  20      -0.139  13.743  -2.135  1.00  0.82           C  
ATOM    317  OD1 ASP A  20       0.674  13.096  -2.760  1.00  0.82           O  
ATOM    318  OD2 ASP A  20      -1.338  13.554  -2.250  1.00  0.82           O  
ATOM    319  H   ASP A  20       1.740  16.618  -0.010  1.00  0.82           H  
ATOM    320  HA  ASP A  20       1.763  15.568  -2.682  1.00  0.82           H  
ATOM    321 1HB  ASP A  20       1.090  14.396  -0.495  1.00  0.82           H  
ATOM    322 2HB  ASP A  20      -0.451  15.239  -0.624  1.00  0.82           H  
ATOM    323  N   GLU A  21      -0.637  17.738  -2.000  1.00  0.80           N  
ATOM    324  CA  GLU A  21      -1.638  18.556  -2.667  1.00  0.80           C  
ATOM    325  C   GLU A  21      -0.973  19.413  -3.731  1.00  0.80           C  
ATOM    326  O   GLU A  21      -1.489  19.527  -4.845  1.00  0.80           O  
ATOM    327  CB  GLU A  21      -2.403  19.431  -1.663  1.00  0.80           C  
ATOM    328  CG  GLU A  21      -3.351  18.655  -0.738  1.00  0.80           C  
ATOM    329  CD  GLU A  21      -4.033  19.527   0.300  1.00  0.80           C  
ATOM    330  OE1 GLU A  21      -3.743  20.700   0.357  1.00  0.80           O  
ATOM    331  OE2 GLU A  21      -4.838  19.010   1.042  1.00  0.80           O  
ATOM    332  H   GLU A  21      -0.472  17.844  -1.004  1.00  0.80           H  
ATOM    333  HA  GLU A  21      -2.353  17.896  -3.158  1.00  0.80           H  
ATOM    334 1HB  GLU A  21      -1.685  19.958  -1.029  1.00  0.80           H  
ATOM    335 2HB  GLU A  21      -2.984  20.181  -2.199  1.00  0.80           H  
ATOM    336 1HG  GLU A  21      -4.117  18.181  -1.350  1.00  0.80           H  
ATOM    337 2HG  GLU A  21      -2.795  17.867  -0.240  1.00  0.80           H  
ATOM    338  N   GLU A  22       0.216  19.947  -3.427  1.00  0.80           N  
ATOM    339  CA  GLU A  22       0.918  20.758  -4.408  1.00  0.80           C  
ATOM    340  C   GLU A  22       1.335  19.890  -5.584  1.00  0.80           C  
ATOM    341  O   GLU A  22       1.164  20.271  -6.744  1.00  0.80           O  
ATOM    342  CB  GLU A  22       2.157  21.391  -3.777  1.00  0.80           C  
ATOM    343  CG  GLU A  22       2.987  22.322  -4.697  1.00  0.80           C  
ATOM    344  CD  GLU A  22       2.275  23.600  -5.094  1.00  0.80           C  
ATOM    345  OE1 GLU A  22       1.328  23.961  -4.440  1.00  0.80           O  
ATOM    346  OE2 GLU A  22       2.707  24.229  -6.034  1.00  0.80           O  
ATOM    347  H   GLU A  22       0.615  19.833  -2.491  1.00  0.80           H  
ATOM    348  HA  GLU A  22       0.248  21.540  -4.767  1.00  0.80           H  
ATOM    349 1HB  GLU A  22       1.858  21.964  -2.900  1.00  0.80           H  
ATOM    350 2HB  GLU A  22       2.822  20.598  -3.427  1.00  0.80           H  
ATOM    351 1HG  GLU A  22       3.911  22.579  -4.186  1.00  0.80           H  
ATOM    352 2HG  GLU A  22       3.254  21.767  -5.599  1.00  0.80           H  
ATOM    353  N   ALA A  23       1.830  18.680  -5.308  1.00  0.80           N  
ATOM    354  CA  ALA A  23       2.233  17.826  -6.408  1.00  0.80           C  
ATOM    355  C   ALA A  23       1.048  17.556  -7.325  1.00  0.80           C  
ATOM    356  O   ALA A  23       1.171  17.640  -8.549  1.00  0.80           O  
ATOM    357  CB  ALA A  23       2.786  16.519  -5.873  1.00  0.80           C  
ATOM    358  H   ALA A  23       1.970  18.376  -4.343  1.00  0.80           H  
ATOM    359  HA  ALA A  23       3.004  18.343  -6.979  1.00  0.80           H  
ATOM    360 1HB  ALA A  23       3.106  15.891  -6.701  1.00  0.80           H  
ATOM    361 2HB  ALA A  23       3.630  16.737  -5.228  1.00  0.80           H  
ATOM    362 3HB  ALA A  23       2.015  16.005  -5.300  1.00  0.80           H  
ATOM    363  N   LYS A  24      -0.127  17.311  -6.738  1.00  0.81           N  
ATOM    364  CA  LYS A  24      -1.303  17.027  -7.543  1.00  0.81           C  
ATOM    365  C   LYS A  24      -1.774  18.224  -8.348  1.00  0.81           C  
ATOM    366  O   LYS A  24      -2.120  18.065  -9.519  1.00  0.81           O  
ATOM    367  CB  LYS A  24      -2.419  16.442  -6.682  1.00  0.81           C  
ATOM    368  CG  LYS A  24      -2.141  14.986  -6.266  1.00  0.81           C  
ATOM    369  CD  LYS A  24      -3.281  14.381  -5.457  1.00  0.81           C  
ATOM    370  CE  LYS A  24      -3.159  12.841  -5.362  1.00  0.81           C  
ATOM    371  NZ  LYS A  24      -1.937  12.397  -4.653  1.00  0.81           N  
ATOM    372  H   LYS A  24      -0.188  17.269  -5.719  1.00  0.81           H  
ATOM    373  HA  LYS A  24      -1.032  16.253  -8.255  1.00  0.81           H  
ATOM    374 1HB  LYS A  24      -2.522  17.041  -5.771  1.00  0.81           H  
ATOM    375 2HB  LYS A  24      -3.365  16.486  -7.220  1.00  0.81           H  
ATOM    376 1HG  LYS A  24      -1.967  14.383  -7.156  1.00  0.81           H  
ATOM    377 2HG  LYS A  24      -1.233  14.964  -5.654  1.00  0.81           H  
ATOM    378 1HD  LYS A  24      -3.240  14.788  -4.441  1.00  0.81           H  
ATOM    379 2HD  LYS A  24      -4.239  14.644  -5.901  1.00  0.81           H  
ATOM    380 1HE  LYS A  24      -4.027  12.456  -4.832  1.00  0.81           H  
ATOM    381 2HE  LYS A  24      -3.146  12.425  -6.369  1.00  0.81           H  
ATOM    382 1HZ  LYS A  24      -1.899  11.394  -4.611  1.00  0.81           H  
ATOM    383 2HZ  LYS A  24      -1.118  12.736  -5.127  1.00  0.81           H  
ATOM    384 3HZ  LYS A  24      -1.921  12.765  -3.704  1.00  0.81           H  
ATOM    385  N   GLU A  25      -1.746  19.434  -7.786  1.00  0.82           N  
ATOM    386  CA  GLU A  25      -2.179  20.572  -8.597  1.00  0.82           C  
ATOM    387  C   GLU A  25      -1.252  20.746  -9.807  1.00  0.82           C  
ATOM    388  O   GLU A  25      -1.703  21.040 -10.925  1.00  0.82           O  
ATOM    389  CB  GLU A  25      -2.246  21.874  -7.782  1.00  0.82           C  
ATOM    390  CG  GLU A  25      -3.403  21.943  -6.753  1.00  0.82           C  
ATOM    391  CD  GLU A  25      -3.509  23.292  -6.037  1.00  0.82           C  
ATOM    392  OE1 GLU A  25      -2.671  24.135  -6.256  1.00  0.82           O  
ATOM    393  OE2 GLU A  25      -4.442  23.472  -5.286  1.00  0.82           O  
ATOM    394  H   GLU A  25      -1.463  19.550  -6.810  1.00  0.82           H  
ATOM    395  HA  GLU A  25      -3.182  20.361  -8.970  1.00  0.82           H  
ATOM    396 1HB  GLU A  25      -1.308  21.994  -7.230  1.00  0.82           H  
ATOM    397 2HB  GLU A  25      -2.340  22.721  -8.457  1.00  0.82           H  
ATOM    398 1HG  GLU A  25      -4.343  21.741  -7.265  1.00  0.82           H  
ATOM    399 2HG  GLU A  25      -3.253  21.158  -6.010  1.00  0.82           H  
ATOM    400  N   ILE A  26       0.046  20.508  -9.607  1.00  0.84           N  
ATOM    401  CA  ILE A  26       0.994  20.621 -10.704  1.00  0.84           C  
ATOM    402  C   ILE A  26       0.734  19.528 -11.736  1.00  0.84           C  
ATOM    403  O   ILE A  26       0.737  19.775 -12.941  1.00  0.84           O  
ATOM    404  CB  ILE A  26       2.444  20.561 -10.197  1.00  0.84           C  
ATOM    405  CG1 ILE A  26       2.725  21.763  -9.287  1.00  0.84           C  
ATOM    406  CG2 ILE A  26       3.437  20.537 -11.382  1.00  0.84           C  
ATOM    407  CD1 ILE A  26       2.584  23.090  -9.967  1.00  0.84           C  
ATOM    408  H   ILE A  26       0.381  20.271  -8.667  1.00  0.84           H  
ATOM    409  HA  ILE A  26       0.847  21.585 -11.187  1.00  0.84           H  
ATOM    410  HB  ILE A  26       2.577  19.657  -9.594  1.00  0.84           H  
ATOM    411 1HG1 ILE A  26       2.026  21.747  -8.458  1.00  0.84           H  
ATOM    412 2HG1 ILE A  26       3.723  21.678  -8.889  1.00  0.84           H  
ATOM    413 1HG2 ILE A  26       4.457  20.497 -11.012  1.00  0.84           H  
ATOM    414 2HG2 ILE A  26       3.242  19.663 -12.006  1.00  0.84           H  
ATOM    415 3HG2 ILE A  26       3.316  21.438 -11.975  1.00  0.84           H  
ATOM    416 1HD1 ILE A  26       2.792  23.884  -9.242  1.00  0.84           H  
ATOM    417 2HD1 ILE A  26       3.291  23.155 -10.796  1.00  0.84           H  
ATOM    418 3HD1 ILE A  26       1.568  23.197 -10.343  1.00  0.84           H  
ATOM    419  N   PHE A  27       0.465  18.309 -11.294  1.00  0.85           N  
ATOM    420  CA  PHE A  27       0.190  17.267 -12.270  1.00  0.85           C  
ATOM    421  C   PHE A  27      -1.066  17.531 -13.097  1.00  0.85           C  
ATOM    422  O   PHE A  27      -1.049  17.408 -14.331  1.00  0.85           O  
ATOM    423  CB  PHE A  27       0.020  15.935 -11.554  1.00  0.85           C  
ATOM    424  CG  PHE A  27       1.269  15.371 -11.189  1.00  0.85           C  
ATOM    425  CD1 PHE A  27       1.608  15.027  -9.894  1.00  0.85           C  
ATOM    426  CD2 PHE A  27       2.132  15.177 -12.171  1.00  0.85           C  
ATOM    427  CE1 PHE A  27       2.829  14.493  -9.646  1.00  0.85           C  
ATOM    428  CE2 PHE A  27       3.322  14.651 -11.952  1.00  0.85           C  
ATOM    429  CZ  PHE A  27       3.685  14.308 -10.703  1.00  0.85           C  
ATOM    430  H   PHE A  27       0.479  18.101 -10.295  1.00  0.85           H  
ATOM    431  HA  PHE A  27       1.043  17.205 -12.947  1.00  0.85           H  
ATOM    432 1HB  PHE A  27      -0.573  16.079 -10.655  1.00  0.85           H  
ATOM    433 2HB  PHE A  27      -0.505  15.231 -12.195  1.00  0.85           H  
ATOM    434  HD1 PHE A  27       0.900  15.182  -9.088  1.00  0.85           H  
ATOM    435  HD2 PHE A  27       1.826  15.454 -13.161  1.00  0.85           H  
ATOM    436  HE1 PHE A  27       3.116  14.214  -8.633  1.00  0.85           H  
ATOM    437  HE2 PHE A  27       3.988  14.500 -12.780  1.00  0.85           H  
ATOM    438  HZ  PHE A  27       4.647  13.888 -10.563  1.00  0.85           H  
ATOM    439  N   GLN A  28      -2.121  17.999 -12.431  1.00  0.86           N  
ATOM    440  CA  GLN A  28      -3.405  18.252 -13.072  1.00  0.86           C  
ATOM    441  C   GLN A  28      -3.317  19.329 -14.135  1.00  0.86           C  
ATOM    442  O   GLN A  28      -3.963  19.236 -15.180  1.00  0.86           O  
ATOM    443  CB  GLN A  28      -4.437  18.649 -12.017  1.00  0.86           C  
ATOM    444  CG  GLN A  28      -4.856  17.510 -11.090  1.00  0.86           C  
ATOM    445  CD  GLN A  28      -5.730  17.985  -9.940  1.00  0.86           C  
ATOM    446  OE1 GLN A  28      -5.804  19.181  -9.637  1.00  0.86           O  
ATOM    447  NE2 GLN A  28      -6.398  17.043  -9.282  1.00  0.86           N  
ATOM    448  H   GLN A  28      -2.050  18.125 -11.421  1.00  0.86           H  
ATOM    449  HA  GLN A  28      -3.732  17.332 -13.552  1.00  0.86           H  
ATOM    450 1HB  GLN A  28      -4.018  19.442 -11.393  1.00  0.86           H  
ATOM    451 2HB  GLN A  28      -5.325  19.047 -12.503  1.00  0.86           H  
ATOM    452 1HG  GLN A  28      -5.432  16.792 -11.673  1.00  0.86           H  
ATOM    453 2HG  GLN A  28      -3.974  17.026 -10.686  1.00  0.86           H  
ATOM    454 1HE2 GLN A  28      -6.989  17.292  -8.514  1.00  0.86           H  
ATOM    455 2HE2 GLN A  28      -6.311  16.085  -9.555  1.00  0.86           H  
ATOM    456  N   GLY A  29      -2.497  20.344 -13.889  1.00  0.87           N  
ATOM    457  CA  GLY A  29      -2.350  21.429 -14.843  1.00  0.87           C  
ATOM    458  C   GLY A  29      -1.369  21.155 -15.994  1.00  0.87           C  
ATOM    459  O   GLY A  29      -1.229  22.005 -16.877  1.00  0.87           O  
ATOM    460  H   GLY A  29      -2.003  20.393 -12.995  1.00  0.87           H  
ATOM    461 1HA  GLY A  29      -3.328  21.669 -15.256  1.00  0.87           H  
ATOM    462 2HA  GLY A  29      -2.018  22.315 -14.305  1.00  0.87           H  
ATOM    463  N   HIS A  30      -0.675  20.002 -15.997  1.00  0.86           N  
ATOM    464  CA  HIS A  30       0.307  19.756 -17.057  1.00  0.86           C  
ATOM    465  C   HIS A  30       0.159  18.454 -17.865  1.00  0.86           C  
ATOM    466  O   HIS A  30       0.558  18.420 -19.029  1.00  0.86           O  
ATOM    467  CB  HIS A  30       1.728  19.833 -16.481  1.00  0.86           C  
ATOM    468  CG  HIS A  30       2.106  21.194 -15.931  1.00  0.86           C  
ATOM    469  ND1 HIS A  30       1.793  21.592 -14.655  1.00  0.86           N  
ATOM    470  CD2 HIS A  30       2.762  22.235 -16.497  1.00  0.86           C  
ATOM    471  CE1 HIS A  30       2.239  22.817 -14.451  1.00  0.86           C  
ATOM    472  NE2 HIS A  30       2.830  23.234 -15.556  1.00  0.86           N  
ATOM    473  H   HIS A  30      -0.828  19.297 -15.276  1.00  0.86           H  
ATOM    474  HA  HIS A  30       0.228  20.562 -17.783  1.00  0.86           H  
ATOM    475 1HB  HIS A  30       1.804  19.128 -15.659  1.00  0.86           H  
ATOM    476 2HB  HIS A  30       2.453  19.545 -17.237  1.00  0.86           H  
ATOM    477  HD1 HIS A  30       1.300  21.032 -13.974  1.00  0.86           H  
ATOM    478  HD2 HIS A  30       3.197  22.386 -17.484  1.00  0.86           H  
ATOM    479  HE1 HIS A  30       2.087  23.306 -13.489  1.00  0.86           H  
ATOM    480  N   LEU A  31      -0.388  17.385 -17.284  1.00  0.85           N  
ATOM    481  CA  LEU A  31      -0.444  16.115 -18.027  1.00  0.85           C  
ATOM    482  C   LEU A  31      -1.384  16.206 -19.233  1.00  0.85           C  
ATOM    483  O   LEU A  31      -2.552  16.561 -19.075  1.00  0.85           O  
ATOM    484  CB  LEU A  31      -0.892  14.980 -17.092  1.00  0.85           C  
ATOM    485  CG  LEU A  31      -0.873  13.579 -17.715  1.00  0.85           C  
ATOM    486  CD1 LEU A  31       0.574  13.195 -18.040  1.00  0.85           C  
ATOM    487  CD2 LEU A  31      -1.480  12.588 -16.750  1.00  0.85           C  
ATOM    488  H   LEU A  31      -0.719  17.431 -16.320  1.00  0.85           H  
ATOM    489  HA  LEU A  31       0.539  15.890 -18.416  1.00  0.85           H  
ATOM    490 1HB  LEU A  31      -0.237  14.972 -16.220  1.00  0.85           H  
ATOM    491 2HB  LEU A  31      -1.907  15.190 -16.753  1.00  0.85           H  
ATOM    492  HG  LEU A  31      -1.438  13.583 -18.645  1.00  0.85           H  
ATOM    493 1HD1 LEU A  31       0.598  12.208 -18.500  1.00  0.85           H  
ATOM    494 2HD1 LEU A  31       0.986  13.917 -18.735  1.00  0.85           H  
ATOM    495 3HD1 LEU A  31       1.172  13.183 -17.128  1.00  0.85           H  
ATOM    496 1HD2 LEU A  31      -1.455  11.596 -17.194  1.00  0.85           H  
ATOM    497 2HD2 LEU A  31      -0.901  12.579 -15.824  1.00  0.85           H  
ATOM    498 3HD2 LEU A  31      -2.507  12.871 -16.533  1.00  0.85           H  
ATOM    499  N   ALA A  32      -0.890  15.890 -20.440  1.00  0.84           N  
ATOM    500  CA  ALA A  32      -1.735  15.995 -21.638  1.00  0.84           C  
ATOM    501  C   ALA A  32      -2.203  14.662 -22.220  1.00  0.84           C  
ATOM    502  O   ALA A  32      -3.313  14.561 -22.738  1.00  0.84           O  
ATOM    503  CB  ALA A  32      -1.000  16.745 -22.715  1.00  0.84           C  
ATOM    504  H   ALA A  32       0.095  15.601 -20.546  1.00  0.84           H  
ATOM    505  HA  ALA A  32      -2.621  16.562 -21.364  1.00  0.84           H  
ATOM    506 1HB  ALA A  32      -1.647  16.869 -23.583  1.00  0.84           H  
ATOM    507 2HB  ALA A  32      -0.707  17.726 -22.339  1.00  0.84           H  
ATOM    508 3HB  ALA A  32      -0.111  16.181 -22.994  1.00  0.84           H  
ATOM    509  N   GLY A  33      -1.376  13.630 -22.161  1.00  0.83           N  
ATOM    510  CA  GLY A  33      -1.698  12.358 -22.799  1.00  0.83           C  
ATOM    511  C   GLY A  33      -2.987  11.747 -22.266  1.00  0.83           C  
ATOM    512  O   GLY A  33      -3.771  11.163 -23.018  1.00  0.83           O  
ATOM    513  H   GLY A  33      -0.476  13.703 -21.689  1.00  0.83           H  
ATOM    514 1HA  GLY A  33      -1.781  12.504 -23.876  1.00  0.83           H  
ATOM    515 2HA  GLY A  33      -0.866  11.675 -22.640  1.00  0.83           H  
ATOM    516  N   ARG A  34      -3.273  11.983 -20.986  1.00  0.81           N  
ATOM    517  CA  ARG A  34      -4.443  11.409 -20.329  1.00  0.81           C  
ATOM    518  C   ARG A  34      -5.727  12.170 -20.696  1.00  0.81           C  
ATOM    519  O   ARG A  34      -6.821  11.784 -20.290  1.00  0.81           O  
ATOM    520  CB  ARG A  34      -4.248  11.395 -18.808  1.00  0.81           C  
ATOM    521  CG  ARG A  34      -5.288  10.578 -18.021  1.00  0.81           C  
ATOM    522  CD  ARG A  34      -5.097  10.624 -16.504  1.00  0.81           C  
ATOM    523  NE  ARG A  34      -3.785  10.122 -16.047  1.00  0.81           N  
ATOM    524  CZ  ARG A  34      -3.450   9.916 -14.738  1.00  0.81           C  
ATOM    525  NH1 ARG A  34      -4.339  10.124 -13.781  1.00  0.81           N  
ATOM    526  NH2 ARG A  34      -2.232   9.500 -14.414  1.00  0.81           N  
ATOM    527  H   ARG A  34      -2.616  12.528 -20.444  1.00  0.81           H  
ATOM    528  HA  ARG A  34      -4.553  10.375 -20.662  1.00  0.81           H  
ATOM    529 1HB  ARG A  34      -3.273  10.971 -18.583  1.00  0.81           H  
ATOM    530 2HB  ARG A  34      -4.261  12.418 -18.430  1.00  0.81           H  
ATOM    531 1HG  ARG A  34      -6.284  10.959 -18.245  1.00  0.81           H  
ATOM    532 2HG  ARG A  34      -5.233   9.538 -18.335  1.00  0.81           H  
ATOM    533 1HD  ARG A  34      -5.195  11.654 -16.168  1.00  0.81           H  
ATOM    534 2HD  ARG A  34      -5.869  10.023 -16.030  1.00  0.81           H  
ATOM    535  HE  ARG A  34      -3.065   9.949 -16.745  1.00  0.81           H  
ATOM    536 1HH1 ARG A  34      -5.268  10.432 -14.010  1.00  0.81           H  
ATOM    537 2HH1 ARG A  34      -4.090   9.935 -12.787  1.00  0.81           H  
ATOM    538 1HH2 ARG A  34      -1.521   9.348 -15.148  1.00  0.81           H  
ATOM    539 2HH2 ARG A  34      -1.986   9.351 -13.415  1.00  0.81           H  
ATOM    540  N   LYS A  35      -5.597  13.258 -21.468  1.00  0.80           N  
ATOM    541  CA  LYS A  35      -6.748  14.017 -21.941  1.00  0.80           C  
ATOM    542  C   LYS A  35      -7.225  13.442 -23.276  1.00  0.80           C  
ATOM    543  O   LYS A  35      -8.307  13.777 -23.761  1.00  0.80           O  
ATOM    544  CB  LYS A  35      -6.382  15.490 -22.156  1.00  0.80           C  
ATOM    545  CG  LYS A  35      -6.001  16.259 -20.906  1.00  0.80           C  
ATOM    546  CD  LYS A  35      -5.620  17.698 -21.249  1.00  0.80           C  
ATOM    547  CE  LYS A  35      -5.280  18.496 -19.996  1.00  0.80           C  
ATOM    548  NZ  LYS A  35      -4.822  19.869 -20.319  1.00  0.80           N  
ATOM    549  H   LYS A  35      -4.677  13.569 -21.776  1.00  0.80           H  
ATOM    550  HA  LYS A  35      -7.557  13.934 -21.215  1.00  0.80           H  
ATOM    551 1HB  LYS A  35      -5.555  15.558 -22.860  1.00  0.80           H  
ATOM    552 2HB  LYS A  35      -7.227  16.002 -22.612  1.00  0.80           H  
ATOM    553 1HG  LYS A  35      -6.832  16.261 -20.202  1.00  0.80           H  
ATOM    554 2HG  LYS A  35      -5.142  15.774 -20.433  1.00  0.80           H  
ATOM    555 1HD  LYS A  35      -4.754  17.693 -21.916  1.00  0.80           H  
ATOM    556 2HD  LYS A  35      -6.448  18.179 -21.765  1.00  0.80           H  
ATOM    557 1HE  LYS A  35      -6.166  18.559 -19.366  1.00  0.80           H  
ATOM    558 2HE  LYS A  35      -4.498  17.989 -19.447  1.00  0.80           H  
ATOM    559 1HZ  LYS A  35      -4.611  20.360 -19.459  1.00  0.80           H  
ATOM    560 2HZ  LYS A  35      -3.987  19.816 -20.892  1.00  0.80           H  
ATOM    561 3HZ  LYS A  35      -5.547  20.359 -20.819  1.00  0.80           H  
ATOM    562  N   LEU A  36      -6.374  12.622 -23.892  1.00  0.79           N  
ATOM    563  CA  LEU A  36      -6.606  12.056 -25.212  1.00  0.79           C  
ATOM    564  C   LEU A  36      -6.909  10.563 -25.143  1.00  0.79           C  
ATOM    565  O   LEU A  36      -7.713  10.026 -25.904  1.00  0.79           O  
ATOM    566  CB  LEU A  36      -5.346  12.295 -26.019  1.00  0.79           C  
ATOM    567  CG  LEU A  36      -4.966  13.756 -26.197  1.00  0.79           C  
ATOM    568  CD1 LEU A  36      -3.654  13.833 -26.831  1.00  0.79           C  
ATOM    569  CD2 LEU A  36      -5.994  14.451 -27.073  1.00  0.79           C  
ATOM    570  H   LEU A  36      -5.507  12.362 -23.428  1.00  0.79           H  
ATOM    571  HA  LEU A  36      -7.439  12.564 -25.672  1.00  0.79           H  
ATOM    572 1HB  LEU A  36      -4.513  11.786 -25.536  1.00  0.79           H  
ATOM    573 2HB  LEU A  36      -5.493  11.872 -26.990  1.00  0.79           H  
ATOM    574  HG  LEU A  36      -4.902  14.243 -25.219  1.00  0.79           H  
ATOM    575 1HD1 LEU A  36      -3.390  14.872 -26.931  1.00  0.79           H  
ATOM    576 2HD1 LEU A  36      -2.939  13.327 -26.197  1.00  0.79           H  
ATOM    577 3HD1 LEU A  36      -3.676  13.363 -27.802  1.00  0.79           H  
ATOM    578 1HD2 LEU A  36      -5.705  15.483 -27.210  1.00  0.79           H  
ATOM    579 2HD2 LEU A  36      -6.036  13.957 -28.046  1.00  0.79           H  
ATOM    580 3HD2 LEU A  36      -6.972  14.402 -26.597  1.00  0.79           H  
ATOM    581  N   VAL A  37      -6.225   9.915 -24.217  1.00  0.78           N  
ATOM    582  CA  VAL A  37      -6.232   8.482 -23.971  1.00  0.78           C  
ATOM    583  C   VAL A  37      -7.228   8.026 -22.900  1.00  0.78           C  
ATOM    584  O   VAL A  37      -7.381   8.682 -21.871  1.00  0.78           O  
ATOM    585  CB  VAL A  37      -4.805   8.112 -23.585  1.00  0.78           C  
ATOM    586  CG1 VAL A  37      -4.724   6.739 -23.169  1.00  0.78           C  
ATOM    587  CG2 VAL A  37      -3.917   8.353 -24.777  1.00  0.78           C  
ATOM    588  H   VAL A  37      -5.581  10.457 -23.646  1.00  0.78           H  
ATOM    589  HA  VAL A  37      -6.483   7.980 -24.906  1.00  0.78           H  
ATOM    590  HB  VAL A  37      -4.484   8.728 -22.749  1.00  0.78           H  
ATOM    591 1HG1 VAL A  37      -3.709   6.516 -22.895  1.00  0.78           H  
ATOM    592 2HG1 VAL A  37      -5.356   6.599 -22.320  1.00  0.78           H  
ATOM    593 3HG1 VAL A  37      -5.045   6.103 -23.975  1.00  0.78           H  
ATOM    594 1HG2 VAL A  37      -2.913   8.105 -24.512  1.00  0.78           H  
ATOM    595 2HG2 VAL A  37      -4.243   7.732 -25.607  1.00  0.78           H  
ATOM    596 3HG2 VAL A  37      -3.968   9.401 -25.067  1.00  0.78           H  
ATOM    597  N   ASP A  38      -7.951   6.921 -23.148  1.00  0.77           N  
ATOM    598  CA  ASP A  38      -8.894   6.444 -22.136  1.00  0.77           C  
ATOM    599  C   ASP A  38      -8.139   6.124 -20.862  1.00  0.77           C  
ATOM    600  O   ASP A  38      -7.024   5.612 -20.918  1.00  0.77           O  
ATOM    601  CB  ASP A  38      -9.632   5.184 -22.578  1.00  0.77           C  
ATOM    602  CG  ASP A  38     -10.712   5.377 -23.605  1.00  0.77           C  
ATOM    603  OD1 ASP A  38     -11.089   6.484 -23.905  1.00  0.77           O  
ATOM    604  OD2 ASP A  38     -11.173   4.369 -24.093  1.00  0.77           O  
ATOM    605  H   ASP A  38      -7.798   6.370 -23.993  1.00  0.77           H  
ATOM    606  HA  ASP A  38      -9.618   7.230 -21.927  1.00  0.77           H  
ATOM    607 1HB  ASP A  38      -8.905   4.497 -22.998  1.00  0.77           H  
ATOM    608 2HB  ASP A  38     -10.063   4.696 -21.703  1.00  0.77           H  
ATOM    609  N   PHE A  39      -8.742   6.391 -19.715  1.00  0.76           N  
ATOM    610  CA  PHE A  39      -8.055   6.109 -18.464  1.00  0.76           C  
ATOM    611  C   PHE A  39      -8.793   5.064 -17.647  1.00  0.76           C  
ATOM    612  O   PHE A  39      -9.958   5.242 -17.290  1.00  0.76           O  
ATOM    613  CB  PHE A  39      -7.883   7.398 -17.683  1.00  0.76           C  
ATOM    614  CG  PHE A  39      -7.125   7.247 -16.449  1.00  0.76           C  
ATOM    615  CD1 PHE A  39      -5.838   6.885 -16.542  1.00  0.76           C  
ATOM    616  CD2 PHE A  39      -7.667   7.507 -15.202  1.00  0.76           C  
ATOM    617  CE1 PHE A  39      -5.065   6.769 -15.459  1.00  0.76           C  
ATOM    618  CE2 PHE A  39      -6.885   7.388 -14.074  1.00  0.76           C  
ATOM    619  CZ  PHE A  39      -5.568   7.014 -14.204  1.00  0.76           C  
ATOM    620  H   PHE A  39      -9.662   6.810 -19.710  1.00  0.76           H  
ATOM    621  HA  PHE A  39      -7.062   5.715 -18.688  1.00  0.76           H  
ATOM    622 1HB  PHE A  39      -7.374   8.130 -18.309  1.00  0.76           H  
ATOM    623 2HB  PHE A  39      -8.861   7.805 -17.435  1.00  0.76           H  
ATOM    624  HD1 PHE A  39      -5.431   6.689 -17.525  1.00  0.76           H  
ATOM    625  HD2 PHE A  39      -8.711   7.813 -15.120  1.00  0.76           H  
ATOM    626  HE1 PHE A  39      -4.051   6.499 -15.604  1.00  0.76           H  
ATOM    627  HE2 PHE A  39      -7.305   7.597 -13.088  1.00  0.76           H  
ATOM    628  HZ  PHE A  39      -4.928   6.924 -13.322  1.00  0.76           H  
ATOM    629  N   ARG A  40      -8.113   3.951 -17.380  1.00  0.75           N  
ATOM    630  CA  ARG A  40      -8.729   2.838 -16.666  1.00  0.75           C  
ATOM    631  C   ARG A  40      -8.515   2.842 -15.149  1.00  0.75           C  
ATOM    632  O   ARG A  40      -9.031   1.966 -14.456  1.00  0.75           O  
ATOM    633  CB  ARG A  40      -8.228   1.519 -17.229  1.00  0.75           C  
ATOM    634  CG  ARG A  40      -8.546   1.306 -18.712  1.00  0.75           C  
ATOM    635  CD  ARG A  40     -10.015   1.196 -18.944  1.00  0.75           C  
ATOM    636  NE  ARG A  40     -10.334   0.912 -20.333  1.00  0.75           N  
ATOM    637  CZ  ARG A  40     -11.574   0.937 -20.859  1.00  0.75           C  
ATOM    638  NH1 ARG A  40     -12.612   1.244 -20.105  1.00  0.75           N  
ATOM    639  NH2 ARG A  40     -11.741   0.651 -22.136  1.00  0.75           N  
ATOM    640  H   ARG A  40      -7.147   3.867 -17.707  1.00  0.75           H  
ATOM    641  HA  ARG A  40      -9.803   2.886 -16.847  1.00  0.75           H  
ATOM    642 1HB  ARG A  40      -7.149   1.468 -17.109  1.00  0.75           H  
ATOM    643 2HB  ARG A  40      -8.660   0.693 -16.669  1.00  0.75           H  
ATOM    644 1HG  ARG A  40      -8.162   2.151 -19.292  1.00  0.75           H  
ATOM    645 2HG  ARG A  40      -8.075   0.386 -19.067  1.00  0.75           H  
ATOM    646 1HD  ARG A  40     -10.421   0.393 -18.331  1.00  0.75           H  
ATOM    647 2HD  ARG A  40     -10.492   2.138 -18.672  1.00  0.75           H  
ATOM    648  HE  ARG A  40      -9.565   0.665 -20.963  1.00  0.75           H  
ATOM    649 1HH1 ARG A  40     -12.478   1.465 -19.127  1.00  0.75           H  
ATOM    650 2HH1 ARG A  40     -13.537   1.263 -20.507  1.00  0.75           H  
ATOM    651 1HH2 ARG A  40     -10.918   0.409 -22.708  1.00  0.75           H  
ATOM    652 2HH2 ARG A  40     -12.658   0.667 -22.547  1.00  0.75           H  
ATOM    653  N   GLY A  41      -7.772   3.811 -14.630  1.00  0.75           N  
ATOM    654  CA  GLY A  41      -7.522   3.882 -13.192  1.00  0.75           C  
ATOM    655  C   GLY A  41      -6.374   2.970 -12.743  1.00  0.75           C  
ATOM    656  O   GLY A  41      -5.779   2.278 -13.582  1.00  0.75           O  
ATOM    657  H   GLY A  41      -7.384   4.515 -15.243  1.00  0.75           H  
ATOM    658 1HA  GLY A  41      -7.309   4.909 -12.921  1.00  0.75           H  
ATOM    659 2HA  GLY A  41      -8.439   3.597 -12.679  1.00  0.75           H  
ATOM    660  N   PRO A  42      -6.019   3.014 -11.434  1.00  0.77           N  
ATOM    661  CA  PRO A  42      -4.991   2.238 -10.744  1.00  0.77           C  
ATOM    662  C   PRO A  42      -5.351   0.760 -10.552  1.00  0.77           C  
ATOM    663  O   PRO A  42      -6.535   0.426 -10.439  1.00  0.77           O  
ATOM    664  CB  PRO A  42      -4.865   2.955  -9.399  1.00  0.77           C  
ATOM    665  CG  PRO A  42      -6.223   3.570  -9.165  1.00  0.77           C  
ATOM    666  CD  PRO A  42      -6.718   3.974 -10.543  1.00  0.77           C  
ATOM    667  HA  PRO A  42      -4.057   2.364 -11.273  1.00  0.77           H  
ATOM    668 1HB  PRO A  42      -4.580   2.223  -8.621  1.00  0.77           H  
ATOM    669 2HB  PRO A  42      -4.055   3.693  -9.447  1.00  0.77           H  
ATOM    670 1HG  PRO A  42      -6.886   2.839  -8.676  1.00  0.77           H  
ATOM    671 2HG  PRO A  42      -6.137   4.426  -8.478  1.00  0.77           H  
ATOM    672 1HD  PRO A  42      -7.805   3.842 -10.572  1.00  0.77           H  
ATOM    673 2HD  PRO A  42      -6.410   5.009 -10.769  1.00  0.77           H  
ATOM    674  N   PHE A  43      -4.342  -0.107 -10.406  1.00  0.79           N  
ATOM    675  CA  PHE A  43      -4.564  -1.515 -10.064  1.00  0.79           C  
ATOM    676  C   PHE A  43      -4.030  -1.831  -8.661  1.00  0.79           C  
ATOM    677  O   PHE A  43      -4.514  -2.738  -7.980  1.00  0.79           O  
ATOM    678  CB  PHE A  43      -3.829  -2.464 -11.023  1.00  0.79           C  
ATOM    679  CG  PHE A  43      -4.171  -2.432 -12.467  1.00  0.79           C  
ATOM    680  CD1 PHE A  43      -3.233  -2.020 -13.397  1.00  0.79           C  
ATOM    681  CD2 PHE A  43      -5.413  -2.833 -12.908  1.00  0.79           C  
ATOM    682  CE1 PHE A  43      -3.528  -2.008 -14.728  1.00  0.79           C  
ATOM    683  CE2 PHE A  43      -5.720  -2.819 -14.253  1.00  0.79           C  
ATOM    684  CZ  PHE A  43      -4.776  -2.406 -15.161  1.00  0.79           C  
ATOM    685  H   PHE A  43      -3.386   0.222 -10.549  1.00  0.79           H  
ATOM    686  HA  PHE A  43      -5.634  -1.722 -10.090  1.00  0.79           H  
ATOM    687 1HB  PHE A  43      -2.755  -2.291 -10.929  1.00  0.79           H  
ATOM    688 2HB  PHE A  43      -4.013  -3.467 -10.689  1.00  0.79           H  
ATOM    689  HD1 PHE A  43      -2.249  -1.707 -13.055  1.00  0.79           H  
ATOM    690  HD2 PHE A  43      -6.155  -3.164 -12.180  1.00  0.79           H  
ATOM    691  HE1 PHE A  43      -2.778  -1.683 -15.443  1.00  0.79           H  
ATOM    692  HE2 PHE A  43      -6.705  -3.136 -14.595  1.00  0.79           H  
ATOM    693  HZ  PHE A  43      -5.020  -2.395 -16.220  1.00  0.79           H  
ATOM    694  N   GLY A  44      -3.043  -1.053  -8.237  1.00  0.81           N  
ATOM    695  CA  GLY A  44      -2.298  -1.203  -6.991  1.00  0.81           C  
ATOM    696  C   GLY A  44      -0.829  -1.554  -7.270  1.00  0.81           C  
ATOM    697  O   GLY A  44      -0.504  -2.161  -8.297  1.00  0.81           O  
ATOM    698  H   GLY A  44      -2.739  -0.318  -8.849  1.00  0.81           H  
ATOM    699 1HA  GLY A  44      -2.346  -0.268  -6.430  1.00  0.81           H  
ATOM    700 2HA  GLY A  44      -2.756  -1.976  -6.377  1.00  0.81           H  
ATOM    701  N   TRP A  45       0.055  -1.249  -6.303  1.00  0.84           N  
ATOM    702  CA  TRP A  45       1.503  -1.523  -6.420  1.00  0.84           C  
ATOM    703  C   TRP A  45       1.830  -3.011  -6.597  1.00  0.84           C  
ATOM    704  O   TRP A  45       2.922  -3.367  -7.033  1.00  0.84           O  
ATOM    705  CB  TRP A  45       2.293  -1.068  -5.188  1.00  0.84           C  
ATOM    706  CG  TRP A  45       2.526   0.425  -4.967  1.00  0.84           C  
ATOM    707  CD1 TRP A  45       2.017   1.168  -3.946  1.00  0.84           C  
ATOM    708  CD2 TRP A  45       3.334   1.349  -5.763  1.00  0.84           C  
ATOM    709  NE1 TRP A  45       2.461   2.465  -4.030  1.00  0.84           N  
ATOM    710  CE2 TRP A  45       3.264   2.593  -5.138  1.00  0.84           C  
ATOM    711  CE3 TRP A  45       4.101   1.219  -6.936  1.00  0.84           C  
ATOM    712  CZ2 TRP A  45       3.925   3.709  -5.637  1.00  0.84           C  
ATOM    713  CZ3 TRP A  45       4.766   2.344  -7.431  1.00  0.84           C  
ATOM    714  CH2 TRP A  45       4.675   3.554  -6.798  1.00  0.84           C  
ATOM    715  H   TRP A  45      -0.282  -0.761  -5.480  1.00  0.84           H  
ATOM    716  HA  TRP A  45       1.878  -0.985  -7.292  1.00  0.84           H  
ATOM    717 1HB  TRP A  45       1.757  -1.409  -4.314  1.00  0.84           H  
ATOM    718 2HB  TRP A  45       3.251  -1.575  -5.179  1.00  0.84           H  
ATOM    719  HD1 TRP A  45       1.365   0.792  -3.168  1.00  0.84           H  
ATOM    720  HE1 TRP A  45       2.223   3.208  -3.388  1.00  0.84           H  
ATOM    721  HE3 TRP A  45       4.179   0.259  -7.445  1.00  0.84           H  
ATOM    722  HZ2 TRP A  45       3.859   4.675  -5.153  1.00  0.84           H  
ATOM    723  HZ3 TRP A  45       5.363   2.236  -8.336  1.00  0.84           H  
ATOM    724  HH2 TRP A  45       5.205   4.412  -7.218  1.00  0.84           H  
ATOM    725  N   GLU A  46       0.890  -3.873  -6.227  1.00  0.86           N  
ATOM    726  CA  GLU A  46       1.030  -5.322  -6.318  1.00  0.86           C  
ATOM    727  C   GLU A  46       1.166  -5.837  -7.762  1.00  0.86           C  
ATOM    728  O   GLU A  46       1.644  -6.952  -7.982  1.00  0.86           O  
ATOM    729  CB  GLU A  46      -0.180  -6.006  -5.669  1.00  0.86           C  
ATOM    730  CG  GLU A  46      -0.283  -5.846  -4.152  1.00  0.86           C  
ATOM    731  CD  GLU A  46      -1.496  -6.549  -3.567  1.00  0.86           C  
ATOM    732  OE1 GLU A  46      -2.302  -7.031  -4.329  1.00  0.86           O  
ATOM    733  OE2 GLU A  46      -1.607  -6.619  -2.364  1.00  0.86           O  
ATOM    734  H   GLU A  46       0.021  -3.498  -5.879  1.00  0.86           H  
ATOM    735  HA  GLU A  46       1.929  -5.607  -5.771  1.00  0.86           H  
ATOM    736 1HB  GLU A  46      -1.095  -5.605  -6.110  1.00  0.86           H  
ATOM    737 2HB  GLU A  46      -0.154  -7.073  -5.893  1.00  0.86           H  
ATOM    738 1HG  GLU A  46       0.620  -6.240  -3.687  1.00  0.86           H  
ATOM    739 2HG  GLU A  46      -0.345  -4.784  -3.921  1.00  0.86           H  
ATOM    740  N   TYR A  47       0.700  -5.061  -8.741  1.00  0.88           N  
ATOM    741  CA  TYR A  47       0.711  -5.513 -10.128  1.00  0.88           C  
ATOM    742  C   TYR A  47       1.978  -5.154 -10.895  1.00  0.88           C  
ATOM    743  O   TYR A  47       2.358  -3.991 -11.008  1.00  0.88           O  
ATOM    744  CB  TYR A  47      -0.501  -4.922 -10.823  1.00  0.88           C  
ATOM    745  CG  TYR A  47      -1.768  -5.522 -10.346  1.00  0.88           C  
ATOM    746  CD1 TYR A  47      -2.334  -5.085  -9.163  1.00  0.88           C  
ATOM    747  CD2 TYR A  47      -2.390  -6.493 -11.102  1.00  0.88           C  
ATOM    748  CE1 TYR A  47      -3.516  -5.636  -8.726  1.00  0.88           C  
ATOM    749  CE2 TYR A  47      -3.579  -7.043 -10.670  1.00  0.88           C  
ATOM    750  CZ  TYR A  47      -4.141  -6.619  -9.483  1.00  0.88           C  
ATOM    751  OH  TYR A  47      -5.326  -7.168  -9.045  1.00  0.88           O  
ATOM    752  H   TYR A  47       0.333  -4.133  -8.520  1.00  0.88           H  
ATOM    753  HA  TYR A  47       0.621  -6.598 -10.131  1.00  0.88           H  
ATOM    754 1HB  TYR A  47      -0.541  -3.842 -10.655  1.00  0.88           H  
ATOM    755 2HB  TYR A  47      -0.431  -5.097 -11.894  1.00  0.88           H  
ATOM    756  HD1 TYR A  47      -1.845  -4.310  -8.572  1.00  0.88           H  
ATOM    757  HD2 TYR A  47      -1.939  -6.824 -12.041  1.00  0.88           H  
ATOM    758  HE1 TYR A  47      -3.959  -5.295  -7.790  1.00  0.88           H  
ATOM    759  HE2 TYR A  47      -4.073  -7.811 -11.265  1.00  0.88           H  
ATOM    760  HH  TYR A  47      -5.567  -6.770  -8.203  1.00  0.88           H  
ATOM    761  N   ALA A  48       2.622  -6.180 -11.455  1.00  0.90           N  
ATOM    762  CA  ALA A  48       3.835  -6.004 -12.254  1.00  0.90           C  
ATOM    763  C   ALA A  48       3.529  -5.776 -13.730  1.00  0.90           C  
ATOM    764  O   ALA A  48       4.385  -5.308 -14.483  1.00  0.90           O  
ATOM    765  CB  ALA A  48       4.728  -7.220 -12.121  1.00  0.90           C  
ATOM    766  H   ALA A  48       2.266  -7.113 -11.303  1.00  0.90           H  
ATOM    767  HA  ALA A  48       4.361  -5.125 -11.879  1.00  0.90           H  
ATOM    768 1HB  ALA A  48       5.640  -7.064 -12.696  1.00  0.90           H  
ATOM    769 2HB  ALA A  48       4.982  -7.373 -11.072  1.00  0.90           H  
ATOM    770 3HB  ALA A  48       4.205  -8.096 -12.502  1.00  0.90           H  
ATOM    771  N   ALA A  49       2.331  -6.171 -14.148  1.00  0.95           N  
ATOM    772  CA  ALA A  49       1.930  -6.133 -15.551  1.00  0.95           C  
ATOM    773  C   ALA A  49       0.421  -6.070 -15.695  1.00  0.95           C  
ATOM    774  O   ALA A  49      -0.321  -6.423 -14.773  1.00  0.95           O  
ATOM    775  CB  ALA A  49       2.460  -7.349 -16.288  1.00  0.95           C  
ATOM    776  H   ALA A  49       1.676  -6.515 -13.466  1.00  0.95           H  
ATOM    777  HA  ALA A  49       2.344  -5.239 -16.003  1.00  0.95           H  
ATOM    778 1HB  ALA A  49       2.170  -7.283 -17.325  1.00  0.95           H  
ATOM    779 2HB  ALA A  49       3.545  -7.381 -16.217  1.00  0.95           H  
ATOM    780 3HB  ALA A  49       2.040  -8.252 -15.851  1.00  0.95           H  
ATOM    781  N   VAL A  50      -0.016  -5.651 -16.875  1.00  1.01           N  
ATOM    782  CA  VAL A  50      -1.424  -5.595 -17.232  1.00  1.01           C  
ATOM    783  C   VAL A  50      -1.727  -6.452 -18.455  1.00  1.01           C  
ATOM    784  O   VAL A  50      -1.010  -6.418 -19.461  1.00  1.01           O  
ATOM    785  CB  VAL A  50      -1.821  -4.138 -17.510  1.00  1.01           C  
ATOM    786  CG1 VAL A  50      -0.960  -3.566 -18.596  1.00  1.01           C  
ATOM    787  CG2 VAL A  50      -3.272  -4.054 -17.916  1.00  1.01           C  
ATOM    788  H   VAL A  50       0.676  -5.373 -17.569  1.00  1.01           H  
ATOM    789  HA  VAL A  50      -2.011  -5.966 -16.391  1.00  1.01           H  
ATOM    790  HB  VAL A  50      -1.658  -3.551 -16.609  1.00  1.01           H  
ATOM    791 1HG1 VAL A  50      -1.250  -2.534 -18.768  1.00  1.01           H  
ATOM    792 2HG1 VAL A  50       0.090  -3.606 -18.295  1.00  1.01           H  
ATOM    793 3HG1 VAL A  50      -1.100  -4.138 -19.513  1.00  1.01           H  
ATOM    794 1HG2 VAL A  50      -3.528  -3.017 -18.094  1.00  1.01           H  
ATOM    795 2HG2 VAL A  50      -3.433  -4.619 -18.825  1.00  1.01           H  
ATOM    796 3HG2 VAL A  50      -3.897  -4.457 -17.124  1.00  1.01           H  
ATOM    797  N   ASN A  51      -2.809  -7.217 -18.378  1.00  1.08           N  
ATOM    798  CA  ASN A  51      -3.192  -8.076 -19.488  1.00  1.08           C  
ATOM    799  C   ASN A  51      -3.962  -7.268 -20.520  1.00  1.08           C  
ATOM    800  O   ASN A  51      -4.767  -6.401 -20.153  1.00  1.08           O  
ATOM    801  CB  ASN A  51      -4.049  -9.223 -18.991  1.00  1.08           C  
ATOM    802  CG  ASN A  51      -3.327 -10.130 -18.015  1.00  1.08           C  
ATOM    803  OD1 ASN A  51      -2.187 -10.551 -18.211  1.00  1.08           O  
ATOM    804  ND2 ASN A  51      -3.996 -10.434 -16.935  1.00  1.08           N  
ATOM    805  H   ASN A  51      -3.365  -7.206 -17.534  1.00  1.08           H  
ATOM    806  HA  ASN A  51      -2.298  -8.462 -19.972  1.00  1.08           H  
ATOM    807 1HB  ASN A  51      -4.942  -8.827 -18.509  1.00  1.08           H  
ATOM    808 2HB  ASN A  51      -4.375  -9.818 -19.845  1.00  1.08           H  
ATOM    809 1HD2 ASN A  51      -3.585 -11.023 -16.239  1.00  1.08           H  
ATOM    810 2HD2 ASN A  51      -4.920 -10.074 -16.801  1.00  1.08           H  
ATOM    811  N   THR A  52      -3.765  -7.588 -21.794  1.00  1.15           N  
ATOM    812  CA  THR A  52      -4.510  -6.970 -22.877  1.00  1.15           C  
ATOM    813  C   THR A  52      -5.395  -8.009 -23.549  1.00  1.15           C  
ATOM    814  O   THR A  52      -4.966  -9.133 -23.806  1.00  1.15           O  
ATOM    815  CB  THR A  52      -3.552  -6.289 -23.883  1.00  1.15           C  
ATOM    816  OG1 THR A  52      -2.796  -5.249 -23.201  1.00  1.15           O  
ATOM    817  CG2 THR A  52      -4.326  -5.678 -25.032  1.00  1.15           C  
ATOM    818  H   THR A  52      -3.058  -8.280 -22.052  1.00  1.15           H  
ATOM    819  HA  THR A  52      -5.173  -6.219 -22.469  1.00  1.15           H  
ATOM    820  HB  THR A  52      -2.855  -7.032 -24.277  1.00  1.15           H  
ATOM    821  HG1 THR A  52      -2.129  -4.885 -23.803  1.00  1.15           H  
ATOM    822 1HG2 THR A  52      -3.629  -5.205 -25.724  1.00  1.15           H  
ATOM    823 2HG2 THR A  52      -4.880  -6.453 -25.560  1.00  1.15           H  
ATOM    824 3HG2 THR A  52      -5.019  -4.934 -24.646  1.00  1.15           H  
ATOM    825  N   GLY A  53      -6.651  -7.649 -23.823  1.00  1.20           N  
ATOM    826  CA  GLY A  53      -7.611  -8.566 -24.447  1.00  1.20           C  
ATOM    827  C   GLY A  53      -7.338  -8.802 -25.936  1.00  1.20           C  
ATOM    828  O   GLY A  53      -8.151  -8.458 -26.794  1.00  1.20           O  
ATOM    829  H   GLY A  53      -6.949  -6.714 -23.589  1.00  1.20           H  
ATOM    830 1HA  GLY A  53      -7.585  -9.521 -23.921  1.00  1.20           H  
ATOM    831 2HA  GLY A  53      -8.617  -8.168 -24.324  1.00  1.20           H  
ATOM    832  N   GLU A  54      -6.180  -9.388 -26.214  1.00  1.26           N  
ATOM    833  CA  GLU A  54      -5.710  -9.683 -27.556  1.00  1.26           C  
ATOM    834  C   GLU A  54      -4.923 -10.985 -27.595  1.00  1.26           C  
ATOM    835  O   GLU A  54      -3.971 -11.180 -26.826  1.00  1.26           O  
ATOM    836  CB  GLU A  54      -4.809  -8.544 -28.047  1.00  1.26           C  
ATOM    837  CG  GLU A  54      -4.250  -8.718 -29.459  1.00  1.26           C  
ATOM    838  CD  GLU A  54      -3.400  -7.544 -29.895  1.00  1.26           C  
ATOM    839  OE1 GLU A  54      -3.293  -6.606 -29.149  1.00  1.26           O  
ATOM    840  OE2 GLU A  54      -2.838  -7.593 -30.971  1.00  1.26           O  
ATOM    841  H   GLU A  54      -5.594  -9.624 -25.420  1.00  1.26           H  
ATOM    842  HA  GLU A  54      -6.571  -9.781 -28.216  1.00  1.26           H  
ATOM    843 1HB  GLU A  54      -5.369  -7.608 -28.023  1.00  1.26           H  
ATOM    844 2HB  GLU A  54      -3.965  -8.435 -27.365  1.00  1.26           H  
ATOM    845 1HG  GLU A  54      -3.639  -9.623 -29.489  1.00  1.26           H  
ATOM    846 2HG  GLU A  54      -5.077  -8.849 -30.156  1.00  1.26           H  
ATOM    847  N   LEU A  55      -5.317 -11.860 -28.512  1.00  1.42           N  
ATOM    848  CA  LEU A  55      -4.635 -13.127 -28.693  1.00  1.42           C  
ATOM    849  C   LEU A  55      -3.947 -13.155 -30.047  1.00  1.42           C  
ATOM    850  O   LEU A  55      -4.498 -12.650 -31.029  1.00  1.42           O  
ATOM    851  CB  LEU A  55      -5.624 -14.289 -28.612  1.00  1.42           C  
ATOM    852  CG  LEU A  55      -6.445 -14.419 -27.333  1.00  1.42           C  
ATOM    853  CD1 LEU A  55      -7.394 -15.593 -27.488  1.00  1.42           C  
ATOM    854  CD2 LEU A  55      -5.519 -14.603 -26.157  1.00  1.42           C  
ATOM    855  H   LEU A  55      -6.106 -11.634 -29.101  1.00  1.42           H  
ATOM    856  HA  LEU A  55      -3.885 -13.237 -27.918  1.00  1.42           H  
ATOM    857 1HB  LEU A  55      -6.315 -14.218 -29.448  1.00  1.42           H  
ATOM    858 2HB  LEU A  55      -5.062 -15.203 -28.711  1.00  1.42           H  
ATOM    859  HG  LEU A  55      -7.043 -13.521 -27.183  1.00  1.42           H  
ATOM    860 1HD1 LEU A  55      -7.997 -15.696 -26.586  1.00  1.42           H  
ATOM    861 2HD1 LEU A  55      -8.047 -15.424 -28.344  1.00  1.42           H  
ATOM    862 3HD1 LEU A  55      -6.817 -16.506 -27.646  1.00  1.42           H  
ATOM    863 1HD2 LEU A  55      -6.100 -14.696 -25.240  1.00  1.42           H  
ATOM    864 2HD2 LEU A  55      -4.911 -15.500 -26.299  1.00  1.42           H  
ATOM    865 3HD2 LEU A  55      -4.886 -13.739 -26.094  1.00  1.42           H  
ATOM    866  N   ARG A  56      -2.773 -13.773 -30.112  1.00  1.77           N  
ATOM    867  CA  ARG A  56      -2.066 -13.884 -31.381  1.00  1.77           C  
ATOM    868  C   ARG A  56      -1.611 -15.326 -31.618  1.00  1.77           C  
ATOM    869  O   ARG A  56      -1.185 -15.993 -30.681  1.00  1.77           O  
ATOM    870  CB  ARG A  56      -0.858 -12.944 -31.386  1.00  1.77           C  
ATOM    871  CG  ARG A  56      -1.207 -11.451 -31.309  1.00  1.77           C  
ATOM    872  CD  ARG A  56      -0.009 -10.580 -31.436  1.00  1.77           C  
ATOM    873  NE  ARG A  56      -0.349  -9.171 -31.292  1.00  1.77           N  
ATOM    874  CZ  ARG A  56       0.534  -8.165 -31.213  1.00  1.77           C  
ATOM    875  NH1 ARG A  56       1.830  -8.392 -31.252  1.00  1.77           N  
ATOM    876  NH2 ARG A  56       0.068  -6.940 -31.092  1.00  1.77           N  
ATOM    877  H   ARG A  56      -2.369 -14.143 -29.252  1.00  1.77           H  
ATOM    878  HA  ARG A  56      -2.750 -13.570 -32.162  1.00  1.77           H  
ATOM    879 1HB  ARG A  56      -0.225 -13.173 -30.527  1.00  1.77           H  
ATOM    880 2HB  ARG A  56      -0.257 -13.105 -32.279  1.00  1.77           H  
ATOM    881 1HG  ARG A  56      -1.908 -11.199 -32.107  1.00  1.77           H  
ATOM    882 2HG  ARG A  56      -1.671 -11.235 -30.345  1.00  1.77           H  
ATOM    883 1HD  ARG A  56       0.724 -10.835 -30.686  1.00  1.77           H  
ATOM    884 2HD  ARG A  56       0.427 -10.720 -32.422  1.00  1.77           H  
ATOM    885  HE  ARG A  56      -1.344  -8.902 -31.247  1.00  1.77           H  
ATOM    886 1HH1 ARG A  56       2.174  -9.337 -31.338  1.00  1.77           H  
ATOM    887 2HH1 ARG A  56       2.478  -7.623 -31.186  1.00  1.77           H  
ATOM    888 1HH2 ARG A  56      -0.959  -6.810 -31.064  1.00  1.77           H  
ATOM    889 2HH2 ARG A  56       0.692  -6.156 -31.026  1.00  1.77           H  
ATOM    890  N   PRO A  57      -1.633 -15.827 -32.858  1.00  2.52           N  
ATOM    891  CA  PRO A  57      -1.253 -17.183 -33.211  1.00  2.52           C  
ATOM    892  C   PRO A  57       0.221 -17.447 -33.037  1.00  2.52           C  
ATOM    893  O   PRO A  57       1.054 -16.555 -33.207  1.00  2.52           O  
ATOM    894  CB  PRO A  57      -1.656 -17.268 -34.684  1.00  2.52           C  
ATOM    895  CG  PRO A  57      -1.629 -15.837 -35.184  1.00  2.52           C  
ATOM    896  CD  PRO A  57      -2.061 -14.998 -34.001  1.00  2.52           C  
ATOM    897  HA  PRO A  57      -1.827 -17.906 -32.623  1.00  2.52           H  
ATOM    898 1HB  PRO A  57      -0.943 -17.919 -35.218  1.00  2.52           H  
ATOM    899 2HB  PRO A  57      -2.647 -17.749 -34.775  1.00  2.52           H  
ATOM    900 1HG  PRO A  57      -0.614 -15.584 -35.535  1.00  2.52           H  
ATOM    901 2HG  PRO A  57      -2.299 -15.729 -36.051  1.00  2.52           H  
ATOM    902 1HD  PRO A  57      -1.528 -14.042 -34.035  1.00  2.52           H  
ATOM    903 2HD  PRO A  57      -3.157 -14.872 -34.003  1.00  2.52           H  
ATOM    904  N   ILE A  58       0.536 -18.701 -32.764  1.00  3.98           N  
ATOM    905  CA  ILE A  58       1.918 -19.137 -32.697  1.00  3.98           C  
ATOM    906  C   ILE A  58       2.381 -19.626 -34.060  1.00  3.98           C  
ATOM    907  O   ILE A  58       1.749 -20.490 -34.678  1.00  3.98           O  
ATOM    908  CB  ILE A  58       2.104 -20.239 -31.647  1.00  3.98           C  
ATOM    909  CG1 ILE A  58       1.748 -19.709 -30.302  1.00  3.98           C  
ATOM    910  CG2 ILE A  58       3.512 -20.779 -31.661  1.00  3.98           C  
ATOM    911  CD1 ILE A  58       1.717 -20.760 -29.249  1.00  3.98           C  
ATOM    912  H   ILE A  58      -0.219 -19.363 -32.577  1.00  3.98           H  
ATOM    913  HA  ILE A  58       2.537 -18.289 -32.412  1.00  3.98           H  
ATOM    914  HB  ILE A  58       1.408 -21.050 -31.862  1.00  3.98           H  
ATOM    915 1HG1 ILE A  58       2.463 -18.942 -30.024  1.00  3.98           H  
ATOM    916 2HG1 ILE A  58       0.753 -19.258 -30.359  1.00  3.98           H  
ATOM    917 1HG2 ILE A  58       3.607 -21.567 -30.915  1.00  3.98           H  
ATOM    918 2HG2 ILE A  58       3.735 -21.188 -32.643  1.00  3.98           H  
ATOM    919 3HG2 ILE A  58       4.212 -19.977 -31.435  1.00  3.98           H  
ATOM    920 1HD1 ILE A  58       1.434 -20.330 -28.304  1.00  3.98           H  
ATOM    921 2HD1 ILE A  58       1.017 -21.499 -29.518  1.00  3.98           H  
ATOM    922 3HD1 ILE A  58       2.700 -21.216 -29.160  1.00  3.98           H  
ATOM    923  N   ASP A  59       3.478 -19.063 -34.538  1.00  6.61           N  
ATOM    924  CA  ASP A  59       3.968 -19.429 -35.850  1.00  6.61           C  
ATOM    925  C   ASP A  59       4.233 -20.918 -35.918  1.00  6.61           C  
ATOM    926  O   ASP A  59       4.723 -21.514 -34.959  1.00  6.61           O  
ATOM    927  CB  ASP A  59       5.242 -18.663 -36.186  1.00  6.61           C  
ATOM    928  CG  ASP A  59       4.996 -17.181 -36.470  1.00  6.61           C  
ATOM    929  OD1 ASP A  59       3.858 -16.790 -36.589  1.00  6.61           O  
ATOM    930  OD2 ASP A  59       5.955 -16.456 -36.565  1.00  6.61           O  
ATOM    931  H   ASP A  59       3.960 -18.363 -33.992  1.00  6.61           H  
ATOM    932  HA  ASP A  59       3.206 -19.181 -36.588  1.00  6.61           H  
ATOM    933 1HB  ASP A  59       5.947 -18.750 -35.359  1.00  6.61           H  
ATOM    934 2HB  ASP A  59       5.715 -19.120 -37.063  1.00  6.61           H  
ATOM    935  N   ASP A  60       3.875 -21.504 -37.055  1.00 10.73           N  
ATOM    936  CA  ASP A  60       4.039 -22.924 -37.358  1.00 10.73           C  
ATOM    937  C   ASP A  60       3.167 -23.866 -36.514  1.00 10.73           C  
ATOM    938  O   ASP A  60       3.345 -25.085 -36.578  1.00 10.73           O  
ATOM    939  CB  ASP A  60       5.512 -23.342 -37.249  1.00 10.73           C  
ATOM    940  CG  ASP A  60       6.401 -22.634 -38.283  1.00 10.73           C  
ATOM    941  OD1 ASP A  60       5.998 -22.539 -39.420  1.00 10.73           O  
ATOM    942  OD2 ASP A  60       7.461 -22.183 -37.920  1.00 10.73           O  
ATOM    943  H   ASP A  60       3.461 -20.921 -37.768  1.00 10.73           H  
ATOM    944  HA  ASP A  60       3.744 -23.069 -38.398  1.00 10.73           H  
ATOM    945 1HB  ASP A  60       5.899 -23.151 -36.252  1.00 10.73           H  
ATOM    946 2HB  ASP A  60       5.587 -24.416 -37.415  1.00 10.73           H  
ATOM    947  N   THR A  61       2.197 -23.332 -35.764  1.00 15.92           N  
ATOM    948  CA  THR A  61       1.298 -24.213 -35.034  1.00 15.92           C  
ATOM    949  C   THR A  61       0.584 -25.101 -36.060  1.00 15.92           C  
ATOM    950  O   THR A  61       0.271 -24.623 -37.152  1.00 15.92           O  
ATOM    951  CB  THR A  61       0.256 -23.423 -34.217  1.00 15.92           C  
ATOM    952  OG1 THR A  61      -0.525 -24.322 -33.408  1.00 15.92           O  
ATOM    953  CG2 THR A  61      -0.666 -22.665 -35.121  1.00 15.92           C  
ATOM    954  H   THR A  61       2.091 -22.319 -35.673  1.00 15.92           H  
ATOM    955  HA  THR A  61       1.892 -24.788 -34.342  1.00 15.92           H  
ATOM    956  HB  THR A  61       0.775 -22.722 -33.567  1.00 15.92           H  
ATOM    957  HG1 THR A  61      -1.186 -24.802 -33.964  1.00 15.92           H  
ATOM    958 1HG2 THR A  61      -1.386 -22.104 -34.521  1.00 15.92           H  
ATOM    959 2HG2 THR A  61      -0.090 -21.972 -35.730  1.00 15.92           H  
ATOM    960 3HG2 THR A  61      -1.197 -23.367 -35.766  1.00 15.92           H  
ATOM    961  N   PRO A  62       0.319 -26.383 -35.767  1.00 19.90           N  
ATOM    962  CA  PRO A  62      -0.414 -27.284 -36.629  1.00 19.90           C  
ATOM    963  C   PRO A  62      -1.803 -26.746 -36.897  1.00 19.90           C  
ATOM    964  O   PRO A  62      -2.398 -26.100 -36.041  1.00 19.90           O  
ATOM    965  CB  PRO A  62      -0.496 -28.570 -35.787  1.00 19.90           C  
ATOM    966  CG  PRO A  62       0.690 -28.499 -34.856  1.00 19.90           C  
ATOM    967  CD  PRO A  62       0.859 -27.027 -34.542  1.00 19.90           C  
ATOM    968  HA  PRO A  62       0.141 -27.439 -37.564  1.00 19.90           H  
ATOM    969 1HB  PRO A  62      -1.459 -28.603 -35.246  1.00 19.90           H  
ATOM    970 2HB  PRO A  62      -0.469 -29.451 -36.444  1.00 19.90           H  
ATOM    971 1HG  PRO A  62       0.496 -29.102 -33.954  1.00 19.90           H  
ATOM    972 2HG  PRO A  62       1.579 -28.929 -35.341  1.00 19.90           H  
ATOM    973 1HD  PRO A  62       0.284 -26.740 -33.649  1.00 19.90           H  
ATOM    974 2HD  PRO A  62       1.937 -26.866 -34.435  1.00 19.90           H  
ATOM    975  N   GLU A  63      -2.352 -27.063 -38.071  1.00 19.50           N  
ATOM    976  CA  GLU A  63      -3.731 -26.673 -38.365  1.00 19.50           C  
ATOM    977  C   GLU A  63      -4.646 -27.338 -37.335  1.00 19.50           C  
ATOM    978  O   GLU A  63      -5.639 -26.770 -36.871  1.00 19.50           O  
ATOM    979  CB  GLU A  63      -4.122 -27.096 -39.784  1.00 19.50           C  
ATOM    980  CG  GLU A  63      -3.412 -26.319 -40.890  1.00 19.50           C  
ATOM    981  CD  GLU A  63      -3.767 -26.799 -42.279  1.00 19.50           C  
ATOM    982  OE1 GLU A  63      -4.431 -27.803 -42.391  1.00 19.50           O  
ATOM    983  OE2 GLU A  63      -3.372 -26.159 -43.225  1.00 19.50           O  
ATOM    984  H   GLU A  63      -1.817 -27.571 -38.760  1.00 19.50           H  
ATOM    985  HA  GLU A  63      -3.825 -25.590 -38.270  1.00 19.50           H  
ATOM    986 1HB  GLU A  63      -3.901 -28.154 -39.922  1.00 19.50           H  
ATOM    987 2HB  GLU A  63      -5.196 -26.966 -39.918  1.00 19.50           H  
ATOM    988 1HG  GLU A  63      -3.677 -25.265 -40.803  1.00 19.50           H  
ATOM    989 2HG  GLU A  63      -2.337 -26.407 -40.742  1.00 19.50           H  
ATOM    990  N   ASP A  64      -4.274 -28.555 -36.942  1.00 14.92           N  
ATOM    991  CA  ASP A  64      -5.008 -29.311 -35.943  1.00 14.92           C  
ATOM    992  C   ASP A  64      -4.605 -28.801 -34.561  1.00 14.92           C  
ATOM    993  O   ASP A  64      -3.812 -29.441 -33.870  1.00 14.92           O  
ATOM    994  CB  ASP A  64      -4.709 -30.814 -36.065  1.00 14.92           C  
ATOM    995  CG  ASP A  64      -5.606 -31.719 -35.177  1.00 14.92           C  
ATOM    996  OD1 ASP A  64      -6.578 -31.240 -34.641  1.00 14.92           O  
ATOM    997  OD2 ASP A  64      -5.298 -32.885 -35.062  1.00 14.92           O  
ATOM    998  H   ASP A  64      -3.449 -28.956 -37.357  1.00 14.92           H  
ATOM    999  HA  ASP A  64      -6.078 -29.145 -36.081  1.00 14.92           H  
ATOM   1000 1HB  ASP A  64      -4.830 -31.120 -37.104  1.00 14.92           H  
ATOM   1001 2HB  ASP A  64      -3.668 -30.993 -35.794  1.00 14.92           H  
ATOM   1002  N   VAL A  65      -5.170 -27.634 -34.212  1.00  9.54           N  
ATOM   1003  CA  VAL A  65      -4.979 -26.826 -32.992  1.00  9.54           C  
ATOM   1004  C   VAL A  65      -4.215 -25.518 -33.237  1.00  9.54           C  
ATOM   1005  O   VAL A  65      -2.994 -25.421 -33.066  1.00  9.54           O  
ATOM   1006  CB  VAL A  65      -4.296 -27.573 -31.824  1.00  9.54           C  
ATOM   1007  CG1 VAL A  65      -4.056 -26.578 -30.711  1.00  9.54           C  
ATOM   1008  CG2 VAL A  65      -5.214 -28.708 -31.278  1.00  9.54           C  
ATOM   1009  H   VAL A  65      -5.770 -27.245 -34.939  1.00  9.54           H  
ATOM   1010  HA  VAL A  65      -5.972 -26.555 -32.633  1.00  9.54           H  
ATOM   1011  HB  VAL A  65      -3.328 -27.952 -32.137  1.00  9.54           H  
ATOM   1012 1HG1 VAL A  65      -3.561 -27.070 -29.875  1.00  9.54           H  
ATOM   1013 2HG1 VAL A  65      -3.437 -25.786 -31.087  1.00  9.54           H  
ATOM   1014 3HG1 VAL A  65      -5.007 -26.165 -30.380  1.00  9.54           H  
ATOM   1015 1HG2 VAL A  65      -4.718 -29.190 -30.438  1.00  9.54           H  
ATOM   1016 2HG2 VAL A  65      -6.155 -28.276 -30.945  1.00  9.54           H  
ATOM   1017 3HG2 VAL A  65      -5.424 -29.458 -32.032  1.00  9.54           H  
ATOM   1018  N   ASP A  66      -4.978 -24.473 -33.549  1.00  5.54           N  
ATOM   1019  CA  ASP A  66      -4.439 -23.141 -33.806  1.00  5.54           C  
ATOM   1020  C   ASP A  66      -4.081 -22.432 -32.498  1.00  5.54           C  
ATOM   1021  O   ASP A  66      -4.817 -21.557 -32.037  1.00  5.54           O  
ATOM   1022  CB  ASP A  66      -5.485 -22.300 -34.563  1.00  5.54           C  
ATOM   1023  CG  ASP A  66      -4.997 -20.912 -35.053  1.00  5.54           C  
ATOM   1024  OD1 ASP A  66      -3.827 -20.703 -35.201  1.00  5.54           O  
ATOM   1025  OD2 ASP A  66      -5.850 -20.034 -35.209  1.00  5.54           O  
ATOM   1026  H   ASP A  66      -5.972 -24.617 -33.646  1.00  5.54           H  
ATOM   1027  HA  ASP A  66      -3.539 -23.242 -34.413  1.00  5.54           H  
ATOM   1028 1HB  ASP A  66      -5.825 -22.865 -35.436  1.00  5.54           H  
ATOM   1029 2HB  ASP A  66      -6.353 -22.153 -33.923  1.00  5.54           H  
ATOM   1030  N   MET A  67      -2.957 -22.819 -31.901  1.00  3.15           N  
ATOM   1031  CA  MET A  67      -2.549 -22.275 -30.607  1.00  3.15           C  
ATOM   1032  C   MET A  67      -2.292 -20.769 -30.683  1.00  3.15           C  
ATOM   1033  O   MET A  67      -1.686 -20.287 -31.649  1.00  3.15           O  
ATOM   1034  CB  MET A  67      -1.247 -22.903 -30.149  1.00  3.15           C  
ATOM   1035  CG  MET A  67      -1.231 -24.360 -29.877  1.00  3.15           C  
ATOM   1036  SD  MET A  67       0.379 -24.866 -29.249  1.00  3.15           S  
ATOM   1037  CE  MET A  67       1.390 -24.632 -30.722  1.00  3.15           C  
ATOM   1038  H   MET A  67      -2.423 -23.567 -32.351  1.00  3.15           H  
ATOM   1039  HA  MET A  67      -3.341 -22.457 -29.880  1.00  3.15           H  
ATOM   1040 1HB  MET A  67      -0.477 -22.702 -30.893  1.00  3.15           H  
ATOM   1041 2HB  MET A  67      -0.956 -22.423 -29.222  1.00  3.15           H  
ATOM   1042 1HG  MET A  67      -2.001 -24.632 -29.159  1.00  3.15           H  
ATOM   1043 2HG  MET A  67      -1.406 -24.890 -30.811  1.00  3.15           H  
ATOM   1044 1HE  MET A  67       2.424 -24.895 -30.500  1.00  3.15           H  
ATOM   1045 2HE  MET A  67       1.016 -25.269 -31.522  1.00  3.15           H  
ATOM   1046 3HE  MET A  67       1.341 -23.590 -31.037  1.00  3.15           H  
ATOM   1047  N   LYS A  68      -2.708 -20.051 -29.629  1.00  1.89           N  
ATOM   1048  CA  LYS A  68      -2.527 -18.600 -29.510  1.00  1.89           C  
ATOM   1049  C   LYS A  68      -1.982 -18.172 -28.147  1.00  1.89           C  
ATOM   1050  O   LYS A  68      -2.248 -18.815 -27.128  1.00  1.89           O  
ATOM   1051  CB  LYS A  68      -3.854 -17.862 -29.739  1.00  1.89           C  
ATOM   1052  CG  LYS A  68      -4.454 -17.957 -31.143  1.00  1.89           C  
ATOM   1053  CD  LYS A  68      -5.824 -17.309 -31.233  1.00  1.89           C  
ATOM   1054  CE  LYS A  68      -6.329 -17.325 -32.678  1.00  1.89           C  
ATOM   1055  NZ  LYS A  68      -6.280 -18.685 -33.242  1.00  1.89           N  
ATOM   1056  H   LYS A  68      -3.193 -20.531 -28.886  1.00  1.89           H  
ATOM   1057  HA  LYS A  68      -1.805 -18.290 -30.260  1.00  1.89           H  
ATOM   1058 1HB  LYS A  68      -4.598 -18.214 -29.027  1.00  1.89           H  
ATOM   1059 2HB  LYS A  68      -3.687 -16.808 -29.539  1.00  1.89           H  
ATOM   1060 1HG  LYS A  68      -3.826 -17.436 -31.833  1.00  1.89           H  
ATOM   1061 2HG  LYS A  68      -4.528 -18.998 -31.462  1.00  1.89           H  
ATOM   1062 1HD  LYS A  68      -6.531 -17.844 -30.597  1.00  1.89           H  
ATOM   1063 2HD  LYS A  68      -5.761 -16.277 -30.897  1.00  1.89           H  
ATOM   1064 1HE  LYS A  68      -7.358 -16.970 -32.700  1.00  1.89           H  
ATOM   1065 2HE  LYS A  68      -5.712 -16.665 -33.291  1.00  1.89           H  
ATOM   1066 1HZ  LYS A  68      -6.599 -18.735 -34.222  1.00  1.89           H  
ATOM   1067 2HZ  LYS A  68      -5.313 -18.992 -33.243  1.00  1.89           H  
ATOM   1068 3HZ  LYS A  68      -6.829 -19.325 -32.703  1.00  1.89           H  
ATOM   1069  N   LEU A  69      -1.248 -17.067 -28.143  1.00  1.27           N  
ATOM   1070  CA  LEU A  69      -0.704 -16.455 -26.938  1.00  1.27           C  
ATOM   1071  C   LEU A  69      -1.418 -15.164 -26.574  1.00  1.27           C  
ATOM   1072  O   LEU A  69      -1.828 -14.401 -27.451  1.00  1.27           O  
ATOM   1073  CB  LEU A  69       0.780 -16.158 -27.151  1.00  1.27           C  
ATOM   1074  CG  LEU A  69       1.627 -17.367 -27.451  1.00  1.27           C  
ATOM   1075  CD1 LEU A  69       3.040 -16.944 -27.775  1.00  1.27           C  
ATOM   1076  CD2 LEU A  69       1.610 -18.287 -26.245  1.00  1.27           C  
ATOM   1077  H   LEU A  69      -1.075 -16.622 -29.035  1.00  1.27           H  
ATOM   1078  HA  LEU A  69      -0.815 -17.156 -26.113  1.00  1.27           H  
ATOM   1079 1HB  LEU A  69       0.877 -15.469 -27.989  1.00  1.27           H  
ATOM   1080 2HB  LEU A  69       1.175 -15.675 -26.256  1.00  1.27           H  
ATOM   1081  HG  LEU A  69       1.220 -17.876 -28.302  1.00  1.27           H  
ATOM   1082 1HD1 LEU A  69       3.641 -17.826 -27.997  1.00  1.27           H  
ATOM   1083 2HD1 LEU A  69       3.028 -16.285 -28.645  1.00  1.27           H  
ATOM   1084 3HD1 LEU A  69       3.468 -16.418 -26.923  1.00  1.27           H  
ATOM   1085 1HD2 LEU A  69       2.214 -19.169 -26.444  1.00  1.27           H  
ATOM   1086 2HD2 LEU A  69       2.018 -17.760 -25.384  1.00  1.27           H  
ATOM   1087 3HD2 LEU A  69       0.582 -18.590 -26.034  1.00  1.27           H  
ATOM   1088  N   ARG A  70      -1.533 -14.897 -25.275  1.00  0.99           N  
ATOM   1089  CA  ARG A  70      -2.112 -13.638 -24.812  1.00  0.99           C  
ATOM   1090  C   ARG A  70      -1.066 -12.556 -24.692  1.00  0.99           C  
ATOM   1091  O   ARG A  70       0.025 -12.791 -24.168  1.00  0.99           O  
ATOM   1092  CB  ARG A  70      -2.805 -13.803 -23.471  1.00  0.99           C  
ATOM   1093  CG  ARG A  70      -3.498 -12.531 -22.962  1.00  0.99           C  
ATOM   1094  CD  ARG A  70      -4.278 -12.761 -21.714  1.00  0.99           C  
ATOM   1095  NE  ARG A  70      -3.418 -13.091 -20.576  1.00  0.99           N  
ATOM   1096  CZ  ARG A  70      -3.867 -13.432 -19.352  1.00  0.99           C  
ATOM   1097  NH1 ARG A  70      -5.159 -13.474 -19.117  1.00  0.99           N  
ATOM   1098  NH2 ARG A  70      -3.014 -13.727 -18.383  1.00  0.99           N  
ATOM   1099  H   ARG A  70      -1.200 -15.570 -24.598  1.00  0.99           H  
ATOM   1100  HA  ARG A  70      -2.838 -13.297 -25.541  1.00  0.99           H  
ATOM   1101 1HB  ARG A  70      -3.559 -14.583 -23.545  1.00  0.99           H  
ATOM   1102 2HB  ARG A  70      -2.080 -14.109 -22.719  1.00  0.99           H  
ATOM   1103 1HG  ARG A  70      -2.748 -11.773 -22.737  1.00  0.99           H  
ATOM   1104 2HG  ARG A  70      -4.173 -12.145 -23.733  1.00  0.99           H  
ATOM   1105 1HD  ARG A  70      -4.831 -11.853 -21.471  1.00  0.99           H  
ATOM   1106 2HD  ARG A  70      -4.976 -13.582 -21.866  1.00  0.99           H  
ATOM   1107  HE  ARG A  70      -2.416 -13.066 -20.720  1.00  0.99           H  
ATOM   1108 1HH1 ARG A  70      -5.814 -13.251 -19.853  1.00  0.99           H  
ATOM   1109 2HH1 ARG A  70      -5.497 -13.730 -18.201  1.00  0.99           H  
ATOM   1110 1HH2 ARG A  70      -2.018 -13.704 -18.551  1.00  0.99           H  
ATOM   1111 2HH2 ARG A  70      -3.359 -13.980 -17.470  1.00  0.99           H  
ATOM   1112  N   GLN A  71      -1.398 -11.366 -25.168  1.00  0.87           N  
ATOM   1113  CA  GLN A  71      -0.466 -10.258 -25.064  1.00  0.87           C  
ATOM   1114  C   GLN A  71      -0.601  -9.567 -23.712  1.00  0.87           C  
ATOM   1115  O   GLN A  71      -1.706  -9.217 -23.285  1.00  0.87           O  
ATOM   1116  CB  GLN A  71      -0.724  -9.274 -26.197  1.00  0.87           C  
ATOM   1117  CG  GLN A  71      -0.548  -9.887 -27.576  1.00  0.87           C  
ATOM   1118  CD  GLN A  71       0.892 -10.281 -27.856  1.00  0.87           C  
ATOM   1119  OE1 GLN A  71       1.778  -9.423 -27.922  1.00  0.87           O  
ATOM   1120  NE2 GLN A  71       1.142 -11.576 -28.021  1.00  0.87           N  
ATOM   1121  H   GLN A  71      -2.303 -11.236 -25.630  1.00  0.87           H  
ATOM   1122  HA  GLN A  71       0.549 -10.643 -25.152  1.00  0.87           H  
ATOM   1123 1HB  GLN A  71      -1.751  -8.900 -26.128  1.00  0.87           H  
ATOM   1124 2HB  GLN A  71      -0.055  -8.420 -26.106  1.00  0.87           H  
ATOM   1125 1HG  GLN A  71      -1.176 -10.780 -27.647  1.00  0.87           H  
ATOM   1126 2HG  GLN A  71      -0.864  -9.155 -28.325  1.00  0.87           H  
ATOM   1127 1HE2 GLN A  71       2.077 -11.888 -28.200  1.00  0.87           H  
ATOM   1128 2HE2 GLN A  71       0.394 -12.240 -27.961  1.00  0.87           H  
ATOM   1129  N   VAL A  72       0.532  -9.414 -23.034  1.00  0.84           N  
ATOM   1130  CA  VAL A  72       0.598  -8.797 -21.713  1.00  0.84           C  
ATOM   1131  C   VAL A  72       1.721  -7.764 -21.698  1.00  0.84           C  
ATOM   1132  O   VAL A  72       2.797  -8.019 -22.241  1.00  0.84           O  
ATOM   1133  CB  VAL A  72       0.835  -9.871 -20.627  1.00  0.84           C  
ATOM   1134  CG1 VAL A  72       0.880  -9.220 -19.246  1.00  0.84           C  
ATOM   1135  CG2 VAL A  72      -0.271 -10.953 -20.722  1.00  0.84           C  
ATOM   1136  H   VAL A  72       1.390  -9.744 -23.458  1.00  0.84           H  
ATOM   1137  HA  VAL A  72      -0.343  -8.287 -21.506  1.00  0.84           H  
ATOM   1138  HB  VAL A  72       1.805 -10.335 -20.787  1.00  0.84           H  
ATOM   1139 1HG1 VAL A  72       1.065  -9.979 -18.490  1.00  0.84           H  
ATOM   1140 2HG1 VAL A  72       1.673  -8.486 -19.219  1.00  0.84           H  
ATOM   1141 3HG1 VAL A  72      -0.064  -8.740 -19.039  1.00  0.84           H  
ATOM   1142 1HG2 VAL A  72      -0.100 -11.712 -19.960  1.00  0.84           H  
ATOM   1143 2HG2 VAL A  72      -1.241 -10.499 -20.568  1.00  0.84           H  
ATOM   1144 3HG2 VAL A  72      -0.249 -11.426 -21.700  1.00  0.84           H  
ATOM   1145  N   GLN A  73       1.474  -6.591 -21.122  1.00  0.83           N  
ATOM   1146  CA  GLN A  73       2.518  -5.574 -21.070  1.00  0.83           C  
ATOM   1147  C   GLN A  73       2.924  -5.273 -19.621  1.00  0.83           C  
ATOM   1148  O   GLN A  73       2.060  -5.202 -18.753  1.00  0.83           O  
ATOM   1149  CB  GLN A  73       2.004  -4.292 -21.707  1.00  0.83           C  
ATOM   1150  CG  GLN A  73       1.769  -4.333 -23.195  1.00  0.83           C  
ATOM   1151  CD  GLN A  73       1.108  -3.049 -23.631  1.00  0.83           C  
ATOM   1152  OE1 GLN A  73      -0.122  -3.023 -23.693  1.00  0.83           O  
ATOM   1153  NE2 GLN A  73       1.894  -1.994 -23.887  1.00  0.83           N  
ATOM   1154  H   GLN A  73       0.569  -6.429 -20.677  1.00  0.83           H  
ATOM   1155  HA  GLN A  73       3.349  -5.922 -21.663  1.00  0.83           H  
ATOM   1156 1HB  GLN A  73       1.052  -4.050 -21.251  1.00  0.83           H  
ATOM   1157 2HB  GLN A  73       2.699  -3.472 -21.495  1.00  0.83           H  
ATOM   1158 1HG  GLN A  73       2.733  -4.419 -23.703  1.00  0.83           H  
ATOM   1159 2HG  GLN A  73       1.124  -5.172 -23.447  1.00  0.83           H  
ATOM   1160 1HE2 GLN A  73       1.507  -1.070 -24.110  1.00  0.83           H  
ATOM   1161 2HE2 GLN A  73       2.908  -2.102 -23.826  1.00  0.83           H  
ATOM   1162  N   PRO A  74       4.214  -5.079 -19.319  1.00  0.81           N  
ATOM   1163  CA  PRO A  74       4.730  -4.653 -18.029  1.00  0.81           C  
ATOM   1164  C   PRO A  74       4.222  -3.288 -17.598  1.00  0.81           C  
ATOM   1165  O   PRO A  74       4.048  -2.398 -18.443  1.00  0.81           O  
ATOM   1166  CB  PRO A  74       6.242  -4.595 -18.270  1.00  0.81           C  
ATOM   1167  CG  PRO A  74       6.494  -5.520 -19.423  1.00  0.81           C  
ATOM   1168  CD  PRO A  74       5.267  -5.414 -20.295  1.00  0.81           C  
ATOM   1169  HA  PRO A  74       4.494  -5.406 -17.266  1.00  0.81           H  
ATOM   1170 1HB  PRO A  74       6.542  -3.556 -18.486  1.00  0.81           H  
ATOM   1171 2HB  PRO A  74       6.771  -4.894 -17.354  1.00  0.81           H  
ATOM   1172 1HG  PRO A  74       7.412  -5.206 -19.952  1.00  0.81           H  
ATOM   1173 2HG  PRO A  74       6.669  -6.542 -19.058  1.00  0.81           H  
ATOM   1174 1HD  PRO A  74       5.366  -4.623 -21.050  1.00  0.81           H  
ATOM   1175 2HD  PRO A  74       5.127  -6.413 -20.729  1.00  0.81           H  
ATOM   1176  N   LEU A  75       4.065  -3.109 -16.292  1.00  0.79           N  
ATOM   1177  CA  LEU A  75       3.763  -1.816 -15.679  1.00  0.79           C  
ATOM   1178  C   LEU A  75       5.103  -1.167 -15.319  1.00  0.79           C  
ATOM   1179  O   LEU A  75       5.912  -1.754 -14.595  1.00  0.79           O  
ATOM   1180  CB  LEU A  75       2.810  -2.017 -14.472  1.00  0.79           C  
ATOM   1181  CG  LEU A  75       1.314  -2.445 -14.827  1.00  0.79           C  
ATOM   1182  CD1 LEU A  75       0.611  -2.982 -13.615  1.00  0.79           C  
ATOM   1183  CD2 LEU A  75       0.532  -1.219 -15.265  1.00  0.79           C  
ATOM   1184  H   LEU A  75       4.193  -3.913 -15.674  1.00  0.79           H  
ATOM   1185  HA  LEU A  75       3.278  -1.168 -16.396  1.00  0.79           H  
ATOM   1186 1HB  LEU A  75       3.229  -2.780 -13.815  1.00  0.79           H  
ATOM   1187 2HB  LEU A  75       2.759  -1.081 -13.913  1.00  0.79           H  
ATOM   1188  HG  LEU A  75       1.325  -3.184 -15.614  1.00  0.79           H  
ATOM   1189 1HD1 LEU A  75      -0.411  -3.258 -13.879  1.00  0.79           H  
ATOM   1190 2HD1 LEU A  75       1.133  -3.850 -13.268  1.00  0.79           H  
ATOM   1191 3HD1 LEU A  75       0.597  -2.233 -12.831  1.00  0.79           H  
ATOM   1192 1HD2 LEU A  75      -0.486  -1.498 -15.512  1.00  0.79           H  
ATOM   1193 2HD2 LEU A  75       0.523  -0.499 -14.460  1.00  0.79           H  
ATOM   1194 3HD2 LEU A  75       0.983  -0.784 -16.102  1.00  0.79           H  
ATOM   1195  N   ALA A  76       5.368   0.006 -15.887  1.00  0.76           N  
ATOM   1196  CA  ALA A  76       6.627   0.722 -15.703  1.00  0.76           C  
ATOM   1197  C   ALA A  76       6.646   1.372 -14.352  1.00  0.76           C  
ATOM   1198  O   ALA A  76       5.591   1.766 -13.880  1.00  0.76           O  
ATOM   1199  CB  ALA A  76       6.785   1.797 -16.772  1.00  0.76           C  
ATOM   1200  H   ALA A  76       4.654   0.445 -16.461  1.00  0.76           H  
ATOM   1201  HA  ALA A  76       7.445   0.006 -15.763  1.00  0.76           H  
ATOM   1202 1HB  ALA A  76       7.729   2.320 -16.623  1.00  0.76           H  
ATOM   1203 2HB  ALA A  76       6.773   1.343 -17.753  1.00  0.76           H  
ATOM   1204 3HB  ALA A  76       5.960   2.509 -16.700  1.00  0.76           H  
ATOM   1205  N   GLU A  77       7.818   1.552 -13.750  1.00  0.74           N  
ATOM   1206  CA  GLU A  77       7.883   2.352 -12.523  1.00  0.74           C  
ATOM   1207  C   GLU A  77       8.742   3.566 -12.787  1.00  0.74           C  
ATOM   1208  O   GLU A  77       9.850   3.459 -13.319  1.00  0.74           O  
ATOM   1209  CB  GLU A  77       8.405   1.576 -11.313  1.00  0.74           C  
ATOM   1210  CG  GLU A  77       8.433   2.401 -10.010  1.00  0.74           C  
ATOM   1211  CD  GLU A  77       8.869   1.611  -8.801  1.00  0.74           C  
ATOM   1212  OE1 GLU A  77       9.072   0.427  -8.924  1.00  0.74           O  
ATOM   1213  OE2 GLU A  77       9.007   2.200  -7.752  1.00  0.74           O  
ATOM   1214  H   GLU A  77       8.666   1.172 -14.151  1.00  0.74           H  
ATOM   1215  HA  GLU A  77       6.885   2.709 -12.275  1.00  0.74           H  
ATOM   1216 1HB  GLU A  77       7.772   0.703 -11.144  1.00  0.74           H  
ATOM   1217 2HB  GLU A  77       9.414   1.221 -11.513  1.00  0.74           H  
ATOM   1218 1HG  GLU A  77       9.117   3.241 -10.140  1.00  0.74           H  
ATOM   1219 2HG  GLU A  77       7.435   2.812  -9.834  1.00  0.74           H  
ATOM   1220  N   VAL A  78       8.201   4.722 -12.451  1.00  0.72           N  
ATOM   1221  CA  VAL A  78       8.868   5.983 -12.687  1.00  0.72           C  
ATOM   1222  C   VAL A  78       9.007   6.738 -11.379  1.00  0.72           C  
ATOM   1223  O   VAL A  78       8.065   6.804 -10.586  1.00  0.72           O  
ATOM   1224  CB  VAL A  78       8.053   6.823 -13.685  1.00  0.72           C  
ATOM   1225  CG1 VAL A  78       8.742   8.152 -13.972  1.00  0.72           C  
ATOM   1226  CG2 VAL A  78       7.818   6.030 -14.930  1.00  0.72           C  
ATOM   1227  H   VAL A  78       7.280   4.721 -12.012  1.00  0.72           H  
ATOM   1228  HA  VAL A  78       9.860   5.793 -13.096  1.00  0.72           H  
ATOM   1229  HB  VAL A  78       7.107   7.056 -13.242  1.00  0.72           H  
ATOM   1230 1HG1 VAL A  78       8.123   8.737 -14.653  1.00  0.72           H  
ATOM   1231 2HG1 VAL A  78       8.876   8.699 -13.057  1.00  0.72           H  
ATOM   1232 3HG1 VAL A  78       9.714   7.969 -14.426  1.00  0.72           H  
ATOM   1233 1HG2 VAL A  78       7.222   6.626 -15.587  1.00  0.72           H  
ATOM   1234 2HG2 VAL A  78       8.771   5.790 -15.399  1.00  0.72           H  
ATOM   1235 3HG2 VAL A  78       7.283   5.109 -14.697  1.00  0.72           H  
ATOM   1236  N   ARG A  79      10.189   7.289 -11.125  1.00  0.70           N  
ATOM   1237  CA  ARG A  79      10.359   8.081  -9.920  1.00  0.70           C  
ATOM   1238  C   ARG A  79      11.374   9.198 -10.073  1.00  0.70           C  
ATOM   1239  O   ARG A  79      12.456   9.008 -10.638  1.00  0.70           O  
ATOM   1240  CB  ARG A  79      10.746   7.202  -8.735  1.00  0.70           C  
ATOM   1241  CG  ARG A  79      11.988   6.351  -8.927  1.00  0.70           C  
ATOM   1242  CD  ARG A  79      12.317   5.542  -7.703  1.00  0.70           C  
ATOM   1243  NE  ARG A  79      12.859   6.360  -6.619  1.00  0.70           N  
ATOM   1244  CZ  ARG A  79      13.032   5.938  -5.350  1.00  0.70           C  
ATOM   1245  NH1 ARG A  79      12.668   4.722  -5.006  1.00  0.70           N  
ATOM   1246  NH2 ARG A  79      13.570   6.744  -4.450  1.00  0.70           N  
ATOM   1247  H   ARG A  79      10.949   7.189 -11.783  1.00  0.70           H  
ATOM   1248  HA  ARG A  79       9.403   8.532  -9.699  1.00  0.70           H  
ATOM   1249 1HB  ARG A  79      10.908   7.838  -7.864  1.00  0.70           H  
ATOM   1250 2HB  ARG A  79       9.919   6.532  -8.497  1.00  0.70           H  
ATOM   1251 1HG  ARG A  79      11.827   5.661  -9.758  1.00  0.70           H  
ATOM   1252 2HG  ARG A  79      12.838   6.997  -9.151  1.00  0.70           H  
ATOM   1253 1HD  ARG A  79      11.407   5.057  -7.340  1.00  0.70           H  
ATOM   1254 2HD  ARG A  79      13.053   4.781  -7.958  1.00  0.70           H  
ATOM   1255  HE  ARG A  79      13.152   7.300  -6.843  1.00  0.70           H  
ATOM   1256 1HH1 ARG A  79      12.254   4.105  -5.692  1.00  0.70           H  
ATOM   1257 2HH1 ARG A  79      12.794   4.407  -4.056  1.00  0.70           H  
ATOM   1258 1HH2 ARG A  79      13.853   7.678  -4.712  1.00  0.70           H  
ATOM   1259 2HH2 ARG A  79      13.693   6.423  -3.502  1.00  0.70           H  
ATOM   1260  N   VAL A  80      11.002  10.361  -9.548  1.00  0.69           N  
ATOM   1261  CA  VAL A  80      11.844  11.548  -9.557  1.00  0.69           C  
ATOM   1262  C   VAL A  80      12.042  12.152  -8.156  1.00  0.69           C  
ATOM   1263  O   VAL A  80      11.061  12.515  -7.503  1.00  0.69           O  
ATOM   1264  CB  VAL A  80      11.253  12.613 -10.490  1.00  0.69           C  
ATOM   1265  CG1 VAL A  80      12.079  13.851 -10.435  1.00  0.69           C  
ATOM   1266  CG2 VAL A  80      11.274  12.123 -11.937  1.00  0.69           C  
ATOM   1267  H   VAL A  80      10.077  10.399  -9.112  1.00  0.69           H  
ATOM   1268  HA  VAL A  80      12.785  11.248  -9.996  1.00  0.69           H  
ATOM   1269  HB  VAL A  80      10.234  12.847 -10.173  1.00  0.69           H  
ATOM   1270 1HG1 VAL A  80      11.651  14.581 -11.101  1.00  0.69           H  
ATOM   1271 2HG1 VAL A  80      12.101  14.244  -9.419  1.00  0.69           H  
ATOM   1272 3HG1 VAL A  80      13.083  13.617 -10.750  1.00  0.69           H  
ATOM   1273 1HG2 VAL A  80      10.855  12.892 -12.584  1.00  0.69           H  
ATOM   1274 2HG2 VAL A  80      12.304  11.920 -12.228  1.00  0.69           H  
ATOM   1275 3HG2 VAL A  80      10.705  11.222 -12.046  1.00  0.69           H  
ATOM   1276  N   PRO A  81      13.282  12.244  -7.646  1.00  0.68           N  
ATOM   1277  CA  PRO A  81      13.611  12.767  -6.332  1.00  0.68           C  
ATOM   1278  C   PRO A  81      13.473  14.278  -6.253  1.00  0.68           C  
ATOM   1279  O   PRO A  81      13.615  14.975  -7.260  1.00  0.68           O  
ATOM   1280  CB  PRO A  81      15.070  12.324  -6.150  1.00  0.68           C  
ATOM   1281  CG  PRO A  81      15.626  12.249  -7.551  1.00  0.68           C  
ATOM   1282  CD  PRO A  81      14.463  11.789  -8.420  1.00  0.68           C  
ATOM   1283  HA  PRO A  81      12.982  12.289  -5.583  1.00  0.68           H  
ATOM   1284 1HB  PRO A  81      15.602  13.054  -5.514  1.00  0.68           H  
ATOM   1285 2HB  PRO A  81      15.110  11.364  -5.611  1.00  0.68           H  
ATOM   1286 1HG  PRO A  81      16.016  13.234  -7.848  1.00  0.68           H  
ATOM   1287 2HG  PRO A  81      16.480  11.552  -7.576  1.00  0.68           H  
ATOM   1288 1HD  PRO A  81      14.543  12.316  -9.377  1.00  0.68           H  
ATOM   1289 2HD  PRO A  81      14.463  10.690  -8.533  1.00  0.68           H  
ATOM   1290  N   PHE A  82      13.271  14.768  -5.036  1.00  0.69           N  
ATOM   1291  CA  PHE A  82      13.287  16.197  -4.728  1.00  0.69           C  
ATOM   1292  C   PHE A  82      13.716  16.431  -3.284  1.00  0.69           C  
ATOM   1293  O   PHE A  82      13.620  15.534  -2.443  1.00  0.69           O  
ATOM   1294  CB  PHE A  82      11.933  16.845  -5.010  1.00  0.69           C  
ATOM   1295  CG  PHE A  82      10.741  16.378  -4.231  1.00  0.69           C  
ATOM   1296  CD1 PHE A  82      10.376  17.007  -3.071  1.00  0.69           C  
ATOM   1297  CD2 PHE A  82       9.962  15.331  -4.682  1.00  0.69           C  
ATOM   1298  CE1 PHE A  82       9.255  16.602  -2.383  1.00  0.69           C  
ATOM   1299  CE2 PHE A  82       8.841  14.938  -3.977  1.00  0.69           C  
ATOM   1300  CZ  PHE A  82       8.493  15.581  -2.837  1.00  0.69           C  
ATOM   1301  H   PHE A  82      13.108  14.106  -4.284  1.00  0.69           H  
ATOM   1302  HA  PHE A  82      14.021  16.685  -5.374  1.00  0.69           H  
ATOM   1303 1HB  PHE A  82      12.029  17.917  -4.844  1.00  0.69           H  
ATOM   1304 2HB  PHE A  82      11.713  16.726  -6.048  1.00  0.69           H  
ATOM   1305  HD1 PHE A  82      10.980  17.840  -2.709  1.00  0.69           H  
ATOM   1306  HD2 PHE A  82      10.241  14.822  -5.608  1.00  0.69           H  
ATOM   1307  HE1 PHE A  82       8.969  17.109  -1.479  1.00  0.69           H  
ATOM   1308  HE2 PHE A  82       8.232  14.118  -4.328  1.00  0.69           H  
ATOM   1309  HZ  PHE A  82       7.616  15.281  -2.285  1.00  0.69           H  
ATOM   1310  N   THR A  83      14.169  17.639  -2.981  1.00  0.71           N  
ATOM   1311  CA  THR A  83      14.601  17.898  -1.612  1.00  0.71           C  
ATOM   1312  C   THR A  83      13.926  19.091  -0.971  1.00  0.71           C  
ATOM   1313  O   THR A  83      13.869  20.179  -1.549  1.00  0.71           O  
ATOM   1314  CB  THR A  83      16.127  18.109  -1.559  1.00  0.71           C  
ATOM   1315  OG1 THR A  83      16.799  16.941  -2.060  1.00  0.71           O  
ATOM   1316  CG2 THR A  83      16.577  18.362  -0.130  1.00  0.71           C  
ATOM   1317  H   THR A  83      14.219  18.360  -3.713  1.00  0.71           H  
ATOM   1318  HA  THR A  83      14.358  17.031  -1.002  1.00  0.71           H  
ATOM   1319  HB  THR A  83      16.394  18.966  -2.176  1.00  0.71           H  
ATOM   1320  HG1 THR A  83      16.468  16.156  -1.610  1.00  0.71           H  
ATOM   1321 1HG2 THR A  83      17.645  18.510  -0.123  1.00  0.71           H  
ATOM   1322 2HG2 THR A  83      16.094  19.251   0.266  1.00  0.71           H  
ATOM   1323 3HG2 THR A  83      16.316  17.500   0.490  1.00  0.71           H  
ATOM   1324  N   LEU A  84      13.439  18.892   0.247  1.00  0.74           N  
ATOM   1325  CA  LEU A  84      12.853  19.992   0.984  1.00  0.74           C  
ATOM   1326  C   LEU A  84      13.649  20.268   2.247  1.00  0.74           C  
ATOM   1327  O   LEU A  84      14.018  19.355   2.992  1.00  0.74           O  
ATOM   1328  CB  LEU A  84      11.394  19.690   1.315  1.00  0.74           C  
ATOM   1329  CG  LEU A  84      10.483  19.474   0.092  1.00  0.74           C  
ATOM   1330  CD1 LEU A  84       9.100  19.126   0.556  1.00  0.74           C  
ATOM   1331  CD2 LEU A  84      10.472  20.730  -0.765  1.00  0.74           C  
ATOM   1332  H   LEU A  84      13.515  17.964   0.671  1.00  0.74           H  
ATOM   1333  HA  LEU A  84      12.881  20.888   0.366  1.00  0.74           H  
ATOM   1334 1HB  LEU A  84      11.369  18.782   1.897  1.00  0.74           H  
ATOM   1335 2HB  LEU A  84      10.988  20.508   1.918  1.00  0.74           H  
ATOM   1336  HG  LEU A  84      10.859  18.641  -0.492  1.00  0.74           H  
ATOM   1337 1HD1 LEU A  84       8.455  18.963  -0.302  1.00  0.74           H  
ATOM   1338 2HD1 LEU A  84       9.138  18.229   1.157  1.00  0.74           H  
ATOM   1339 3HD1 LEU A  84       8.706  19.944   1.152  1.00  0.74           H  
ATOM   1340 1HD2 LEU A  84       9.839  20.576  -1.625  1.00  0.74           H  
ATOM   1341 2HD2 LEU A  84      10.096  21.570  -0.178  1.00  0.74           H  
ATOM   1342 3HD2 LEU A  84      11.480  20.958  -1.101  1.00  0.74           H  
ATOM   1343  N   ASP A  85      13.955  21.538   2.488  1.00  0.78           N  
ATOM   1344  CA  ASP A  85      14.673  21.877   3.712  1.00  0.78           C  
ATOM   1345  C   ASP A  85      13.777  21.496   4.871  1.00  0.78           C  
ATOM   1346  O   ASP A  85      12.572  21.792   4.848  1.00  0.78           O  
ATOM   1347  CB  ASP A  85      15.056  23.356   3.803  1.00  0.78           C  
ATOM   1348  CG  ASP A  85      16.091  23.642   4.947  1.00  0.78           C  
ATOM   1349  OD1 ASP A  85      15.714  23.749   6.113  1.00  0.78           O  
ATOM   1350  OD2 ASP A  85      17.249  23.778   4.621  1.00  0.78           O  
ATOM   1351  H   ASP A  85      13.667  22.261   1.842  1.00  0.78           H  
ATOM   1352  HA  ASP A  85      15.587  21.283   3.771  1.00  0.78           H  
ATOM   1353 1HB  ASP A  85      15.485  23.679   2.857  1.00  0.78           H  
ATOM   1354 2HB  ASP A  85      14.164  23.954   3.980  1.00  0.78           H  
ATOM   1355  N   VAL A  86      14.352  20.902   5.906  1.00  0.83           N  
ATOM   1356  CA  VAL A  86      13.554  20.514   7.054  1.00  0.83           C  
ATOM   1357  C   VAL A  86      12.855  21.732   7.681  1.00  0.83           C  
ATOM   1358  O   VAL A  86      11.798  21.585   8.297  1.00  0.83           O  
ATOM   1359  CB  VAL A  86      14.412  19.782   8.097  1.00  0.83           C  
ATOM   1360  CG1 VAL A  86      15.328  20.754   8.825  1.00  0.83           C  
ATOM   1361  CG2 VAL A  86      13.507  19.042   9.049  1.00  0.83           C  
ATOM   1362  H   VAL A  86      15.356  20.718   5.893  1.00  0.83           H  
ATOM   1363  HA  VAL A  86      12.793  19.821   6.718  1.00  0.83           H  
ATOM   1364  HB  VAL A  86      15.056  19.070   7.576  1.00  0.83           H  
ATOM   1365 1HG1 VAL A  86      15.948  20.203   9.533  1.00  0.83           H  
ATOM   1366 2HG1 VAL A  86      15.963  21.269   8.113  1.00  0.83           H  
ATOM   1367 3HG1 VAL A  86      14.735  21.485   9.366  1.00  0.83           H  
ATOM   1368 1HG2 VAL A  86      14.116  18.500   9.773  1.00  0.83           H  
ATOM   1369 2HG2 VAL A  86      12.867  19.755   9.570  1.00  0.83           H  
ATOM   1370 3HG2 VAL A  86      12.888  18.336   8.490  1.00  0.83           H  
ATOM   1371  N   THR A  87      13.416  22.936   7.496  1.00  0.88           N  
ATOM   1372  CA  THR A  87      12.842  24.158   8.019  1.00  0.88           C  
ATOM   1373  C   THR A  87      11.463  24.406   7.429  1.00  0.88           C  
ATOM   1374  O   THR A  87      10.565  24.887   8.126  1.00  0.88           O  
ATOM   1375  CB  THR A  87      13.727  25.373   7.694  1.00  0.88           C  
ATOM   1376  OG1 THR A  87      15.016  25.193   8.272  1.00  0.88           O  
ATOM   1377  CG2 THR A  87      13.093  26.638   8.235  1.00  0.88           C  
ATOM   1378  H   THR A  87      14.287  23.026   6.963  1.00  0.88           H  
ATOM   1379  HA  THR A  87      12.746  24.064   9.100  1.00  0.88           H  
ATOM   1380  HB  THR A  87      13.836  25.464   6.611  1.00  0.88           H  
ATOM   1381  HG1 THR A  87      15.522  24.596   7.662  1.00  0.88           H  
ATOM   1382 1HG2 THR A  87      13.726  27.490   7.995  1.00  0.88           H  
ATOM   1383 2HG2 THR A  87      12.111  26.774   7.778  1.00  0.88           H  
ATOM   1384 3HG2 THR A  87      12.984  26.557   9.315  1.00  0.88           H  
ATOM   1385  N   GLU A  88      11.296  24.153   6.126  1.00  0.94           N  
ATOM   1386  CA  GLU A  88      10.023  24.449   5.476  1.00  0.94           C  
ATOM   1387  C   GLU A  88       8.986  23.451   5.971  1.00  0.94           C  
ATOM   1388  O   GLU A  88       7.828  23.784   6.243  1.00  0.94           O  
ATOM   1389  CB  GLU A  88      10.170  24.344   3.949  1.00  0.94           C  
ATOM   1390  CG  GLU A  88      11.104  25.393   3.307  1.00  0.94           C  
ATOM   1391  CD  GLU A  88      10.650  26.823   3.435  1.00  0.94           C  
ATOM   1392  OE1 GLU A  88       9.551  27.134   3.017  1.00  0.94           O  
ATOM   1393  OE2 GLU A  88      11.410  27.614   3.943  1.00  0.94           O  
ATOM   1394  H   GLU A  88      12.036  23.694   5.600  1.00  0.94           H  
ATOM   1395  HA  GLU A  88       9.706  25.456   5.749  1.00  0.94           H  
ATOM   1396 1HB  GLU A  88      10.557  23.354   3.691  1.00  0.94           H  
ATOM   1397 2HB  GLU A  88       9.189  24.442   3.480  1.00  0.94           H  
ATOM   1398 1HG  GLU A  88      12.085  25.300   3.773  1.00  0.94           H  
ATOM   1399 2HG  GLU A  88      11.216  25.149   2.250  1.00  0.94           H  
ATOM   1400  N   LEU A  89       9.435  22.215   6.153  1.00  0.99           N  
ATOM   1401  CA  LEU A  89       8.556  21.153   6.615  1.00  0.99           C  
ATOM   1402  C   LEU A  89       8.099  21.425   8.051  1.00  0.99           C  
ATOM   1403  O   LEU A  89       6.924  21.235   8.396  1.00  0.99           O  
ATOM   1404  CB  LEU A  89       9.323  19.845   6.484  1.00  0.99           C  
ATOM   1405  CG  LEU A  89       9.594  19.472   5.028  1.00  0.99           C  
ATOM   1406  CD1 LEU A  89      10.557  18.316   4.945  1.00  0.99           C  
ATOM   1407  CD2 LEU A  89       8.277  19.137   4.385  1.00  0.99           C  
ATOM   1408  H   LEU A  89      10.410  22.008   5.919  1.00  0.99           H  
ATOM   1409  HA  LEU A  89       7.678  21.122   5.972  1.00  0.99           H  
ATOM   1410 1HB  LEU A  89      10.274  19.935   7.000  1.00  0.99           H  
ATOM   1411 2HB  LEU A  89       8.747  19.042   6.943  1.00  0.99           H  
ATOM   1412  HG  LEU A  89      10.048  20.321   4.505  1.00  0.99           H  
ATOM   1413 1HD1 LEU A  89      10.730  18.057   3.914  1.00  0.99           H  
ATOM   1414 2HD1 LEU A  89      11.494  18.589   5.401  1.00  0.99           H  
ATOM   1415 3HD1 LEU A  89      10.158  17.486   5.453  1.00  0.99           H  
ATOM   1416 1HD2 LEU A  89       8.456  18.889   3.359  1.00  0.99           H  
ATOM   1417 2HD2 LEU A  89       7.823  18.293   4.896  1.00  0.99           H  
ATOM   1418 3HD2 LEU A  89       7.610  19.996   4.442  1.00  0.99           H  
ATOM   1419  N   ASP A  90       9.030  21.933   8.866  1.00  1.05           N  
ATOM   1420  CA  ASP A  90       8.767  22.272  10.254  1.00  1.05           C  
ATOM   1421  C   ASP A  90       7.878  23.506  10.331  1.00  1.05           C  
ATOM   1422  O   ASP A  90       6.958  23.567  11.148  1.00  1.05           O  
ATOM   1423  CB  ASP A  90      10.080  22.514  11.004  1.00  1.05           C  
ATOM   1424  CG  ASP A  90       9.915  22.613  12.517  1.00  1.05           C  
ATOM   1425  OD1 ASP A  90       9.502  21.643  13.112  1.00  1.05           O  
ATOM   1426  OD2 ASP A  90      10.210  23.653  13.074  1.00  1.05           O  
ATOM   1427  H   ASP A  90       9.982  22.041   8.518  1.00  1.05           H  
ATOM   1428  HA  ASP A  90       8.248  21.438  10.721  1.00  1.05           H  
ATOM   1429 1HB  ASP A  90      10.779  21.707  10.774  1.00  1.05           H  
ATOM   1430 2HB  ASP A  90      10.532  23.439  10.639  1.00  1.05           H  
ATOM   1431  N   SER A  91       8.129  24.491   9.468  1.00  1.12           N  
ATOM   1432  CA  SER A  91       7.343  25.703   9.507  1.00  1.12           C  
ATOM   1433  C   SER A  91       5.877  25.370   9.269  1.00  1.12           C  
ATOM   1434  O   SER A  91       5.003  25.861   9.992  1.00  1.12           O  
ATOM   1435  CB  SER A  91       7.861  26.676   8.463  1.00  1.12           C  
ATOM   1436  OG  SER A  91       9.168  27.086   8.775  1.00  1.12           O  
ATOM   1437  H   SER A  91       8.903  24.423   8.811  1.00  1.12           H  
ATOM   1438  HA  SER A  91       7.446  26.154  10.493  1.00  1.12           H  
ATOM   1439 1HB  SER A  91       7.853  26.198   7.484  1.00  1.12           H  
ATOM   1440 2HB  SER A  91       7.210  27.540   8.413  1.00  1.12           H  
ATOM   1441  HG  SER A  91       9.707  26.265   8.747  1.00  1.12           H  
ATOM   1442  N   VAL A  92       5.605  24.475   8.315  1.00  1.19           N  
ATOM   1443  CA  VAL A  92       4.234  24.049   8.053  1.00  1.19           C  
ATOM   1444  C   VAL A  92       3.676  23.279   9.242  1.00  1.19           C  
ATOM   1445  O   VAL A  92       2.539  23.504   9.656  1.00  1.19           O  
ATOM   1446  CB  VAL A  92       4.143  23.224   6.774  1.00  1.19           C  
ATOM   1447  CG1 VAL A  92       2.749  22.642   6.614  1.00  1.19           C  
ATOM   1448  CG2 VAL A  92       4.446  24.110   5.637  1.00  1.19           C  
ATOM   1449  H   VAL A  92       6.366  24.111   7.737  1.00  1.19           H  
ATOM   1450  HA  VAL A  92       3.625  24.938   7.906  1.00  1.19           H  
ATOM   1451  HB  VAL A  92       4.865  22.403   6.813  1.00  1.19           H  
ATOM   1452 1HG1 VAL A  92       2.702  22.086   5.690  1.00  1.19           H  
ATOM   1453 2HG1 VAL A  92       2.521  21.986   7.455  1.00  1.19           H  
ATOM   1454 3HG1 VAL A  92       2.023  23.457   6.579  1.00  1.19           H  
ATOM   1455 1HG2 VAL A  92       4.393  23.527   4.735  1.00  1.19           H  
ATOM   1456 2HG2 VAL A  92       3.720  24.927   5.602  1.00  1.19           H  
ATOM   1457 3HG2 VAL A  92       5.446  24.518   5.757  1.00  1.19           H  
ATOM   1458  N   ALA A  93       4.484  22.402   9.842  1.00  1.27           N  
ATOM   1459  CA  ALA A  93       4.044  21.652  11.015  1.00  1.27           C  
ATOM   1460  C   ALA A  93       3.610  22.594  12.144  1.00  1.27           C  
ATOM   1461  O   ALA A  93       2.692  22.287  12.908  1.00  1.27           O  
ATOM   1462  CB  ALA A  93       5.163  20.754  11.513  1.00  1.27           C  
ATOM   1463  H   ALA A  93       5.414  22.220   9.462  1.00  1.27           H  
ATOM   1464  HA  ALA A  93       3.183  21.059  10.724  1.00  1.27           H  
ATOM   1465 1HB  ALA A  93       4.817  20.182  12.370  1.00  1.27           H  
ATOM   1466 2HB  ALA A  93       5.472  20.079  10.720  1.00  1.27           H  
ATOM   1467 3HB  ALA A  93       6.009  21.363  11.809  1.00  1.27           H  
ATOM   1468  N   ARG A  94       4.256  23.758  12.219  1.00  1.34           N  
ATOM   1469  CA  ARG A  94       3.985  24.784  13.217  1.00  1.34           C  
ATOM   1470  C   ARG A  94       2.844  25.745  12.832  1.00  1.34           C  
ATOM   1471  O   ARG A  94       2.557  26.689  13.572  1.00  1.34           O  
ATOM   1472  CB  ARG A  94       5.247  25.588  13.483  1.00  1.34           C  
ATOM   1473  CG  ARG A  94       6.358  24.825  14.205  1.00  1.34           C  
ATOM   1474  CD  ARG A  94       7.577  25.653  14.348  1.00  1.34           C  
ATOM   1475  NE  ARG A  94       8.653  24.938  15.022  1.00  1.34           N  
ATOM   1476  CZ  ARG A  94       8.847  24.912  16.356  1.00  1.34           C  
ATOM   1477  NH1 ARG A  94       8.033  25.575  17.157  1.00  1.34           N  
ATOM   1478  NH2 ARG A  94       9.855  24.226  16.868  1.00  1.34           N  
ATOM   1479  H   ARG A  94       5.028  23.916  11.569  1.00  1.34           H  
ATOM   1480  HA  ARG A  94       3.706  24.281  14.142  1.00  1.34           H  
ATOM   1481 1HB  ARG A  94       5.657  25.928  12.533  1.00  1.34           H  
ATOM   1482 2HB  ARG A  94       5.003  26.470  14.070  1.00  1.34           H  
ATOM   1483 1HG  ARG A  94       6.019  24.535  15.197  1.00  1.34           H  
ATOM   1484 2HG  ARG A  94       6.622  23.930  13.637  1.00  1.34           H  
ATOM   1485 1HD  ARG A  94       7.932  25.926  13.351  1.00  1.34           H  
ATOM   1486 2HD  ARG A  94       7.352  26.552  14.916  1.00  1.34           H  
ATOM   1487  HE  ARG A  94       9.307  24.400  14.425  1.00  1.34           H  
ATOM   1488 1HH1 ARG A  94       7.263  26.101  16.769  1.00  1.34           H  
ATOM   1489 2HH1 ARG A  94       8.180  25.556  18.156  1.00  1.34           H  
ATOM   1490 1HH2 ARG A  94      10.486  23.713  16.257  1.00  1.34           H  
ATOM   1491 2HH2 ARG A  94       9.998  24.209  17.862  1.00  1.34           H  
ATOM   1492  N   GLY A  95       2.188  25.507  11.689  1.00  1.39           N  
ATOM   1493  CA  GLY A  95       1.068  26.332  11.233  1.00  1.39           C  
ATOM   1494  C   GLY A  95       1.357  27.327  10.098  1.00  1.39           C  
ATOM   1495  O   GLY A  95       0.492  28.139   9.757  1.00  1.39           O  
ATOM   1496  H   GLY A  95       2.455  24.716  11.106  1.00  1.39           H  
ATOM   1497 1HA  GLY A  95       0.272  25.662  10.909  1.00  1.39           H  
ATOM   1498 2HA  GLY A  95       0.671  26.878  12.086  1.00  1.39           H  
ATOM   1499  N   ALA A  96       2.549  27.292   9.506  1.00  1.38           N  
ATOM   1500  CA  ALA A  96       2.835  28.196   8.395  1.00  1.38           C  
ATOM   1501  C   ALA A  96       2.170  27.700   7.130  1.00  1.38           C  
ATOM   1502  O   ALA A  96       1.883  26.509   6.992  1.00  1.38           O  
ATOM   1503  CB  ALA A  96       4.314  28.337   8.137  1.00  1.38           C  
ATOM   1504  H   ALA A  96       3.267  26.634   9.807  1.00  1.38           H  
ATOM   1505  HA  ALA A  96       2.424  29.175   8.643  1.00  1.38           H  
ATOM   1506 1HB  ALA A  96       4.472  29.033   7.313  1.00  1.38           H  
ATOM   1507 2HB  ALA A  96       4.812  28.707   9.032  1.00  1.38           H  
ATOM   1508 3HB  ALA A  96       4.712  27.379   7.866  1.00  1.38           H  
ATOM   1509  N   THR A  97       1.951  28.612   6.200  1.00  1.32           N  
ATOM   1510  CA  THR A  97       1.391  28.272   4.908  1.00  1.32           C  
ATOM   1511  C   THR A  97       2.345  28.704   3.808  1.00  1.32           C  
ATOM   1512  O   THR A  97       3.335  29.382   4.074  1.00  1.32           O  
ATOM   1513  CB  THR A  97       0.004  28.919   4.732  1.00  1.32           C  
ATOM   1514  OG1 THR A  97       0.135  30.347   4.727  1.00  1.32           O  
ATOM   1515  CG2 THR A  97      -0.918  28.501   5.874  1.00  1.32           C  
ATOM   1516  H   THR A  97       2.188  29.575   6.390  1.00  1.32           H  
ATOM   1517  HA  THR A  97       1.274  27.190   4.847  1.00  1.32           H  
ATOM   1518  HB  THR A  97      -0.427  28.599   3.785  1.00  1.32           H  
ATOM   1519  HG1 THR A  97       0.627  30.622   3.949  1.00  1.32           H  
ATOM   1520 1HG2 THR A  97      -1.896  28.959   5.737  1.00  1.32           H  
ATOM   1521 2HG2 THR A  97      -1.022  27.415   5.876  1.00  1.32           H  
ATOM   1522 3HG2 THR A  97      -0.502  28.824   6.828  1.00  1.32           H  
ATOM   1523  N   ASN A  98       2.053  28.290   2.580  1.00  1.21           N  
ATOM   1524  CA  ASN A  98       2.867  28.610   1.403  1.00  1.21           C  
ATOM   1525  C   ASN A  98       4.365  28.249   1.525  1.00  1.21           C  
ATOM   1526  O   ASN A  98       5.215  29.116   1.323  1.00  1.21           O  
ATOM   1527  CB  ASN A  98       2.729  30.082   1.057  1.00  1.21           C  
ATOM   1528  CG  ASN A  98       1.317  30.458   0.699  1.00  1.21           C  
ATOM   1529  OD1 ASN A  98       0.605  29.693   0.037  1.00  1.21           O  
ATOM   1530  ND2 ASN A  98       0.897  31.624   1.122  1.00  1.21           N  
ATOM   1531  H   ASN A  98       1.219  27.735   2.452  1.00  1.21           H  
ATOM   1532  HA  ASN A  98       2.470  28.046   0.557  1.00  1.21           H  
ATOM   1533 1HB  ASN A  98       3.060  30.699   1.893  1.00  1.21           H  
ATOM   1534 2HB  ASN A  98       3.376  30.311   0.211  1.00  1.21           H  
ATOM   1535 1HD2 ASN A  98      -0.033  31.929   0.910  1.00  1.21           H  
ATOM   1536 2HD2 ASN A  98       1.508  32.214   1.651  1.00  1.21           H  
ATOM   1537  N   PRO A  99       4.716  26.978   1.820  1.00  1.09           N  
ATOM   1538  CA  PRO A  99       6.078  26.465   1.938  1.00  1.09           C  
ATOM   1539  C   PRO A  99       6.799  26.457   0.603  1.00  1.09           C  
ATOM   1540  O   PRO A  99       6.171  26.325  -0.458  1.00  1.09           O  
ATOM   1541  CB  PRO A  99       5.858  25.040   2.435  1.00  1.09           C  
ATOM   1542  CG  PRO A  99       4.440  24.689   1.972  1.00  1.09           C  
ATOM   1543  CD  PRO A  99       3.675  25.953   2.079  1.00  1.09           C  
ATOM   1544  HA  PRO A  99       6.636  27.063   2.679  1.00  1.09           H  
ATOM   1545 1HB  PRO A  99       6.623  24.380   1.994  1.00  1.09           H  
ATOM   1546 2HB  PRO A  99       6.007  25.006   3.512  1.00  1.09           H  
ATOM   1547 1HG  PRO A  99       4.442  24.363   0.956  1.00  1.09           H  
ATOM   1548 2HG  PRO A  99       4.015  23.869   2.554  1.00  1.09           H  
ATOM   1549 1HD  PRO A  99       2.887  25.959   1.320  1.00  1.09           H  
ATOM   1550 2HD  PRO A  99       3.291  26.031   3.103  1.00  1.09           H  
ATOM   1551  N   ASP A 100       8.127  26.521   0.626  1.00  0.97           N  
ATOM   1552  CA  ASP A 100       8.832  26.482  -0.647  1.00  0.97           C  
ATOM   1553  C   ASP A 100       8.963  25.069  -1.170  1.00  0.97           C  
ATOM   1554  O   ASP A 100       9.946  24.362  -0.949  1.00  0.97           O  
ATOM   1555  CB  ASP A 100      10.212  27.120  -0.572  1.00  0.97           C  
ATOM   1556  CG  ASP A 100      10.932  27.186  -1.971  1.00  0.97           C  
ATOM   1557  OD1 ASP A 100      10.510  26.519  -2.934  1.00  0.97           O  
ATOM   1558  OD2 ASP A 100      11.899  27.914  -2.055  1.00  0.97           O  
ATOM   1559  H   ASP A 100       8.640  26.628   1.509  1.00  0.97           H  
ATOM   1560  HA  ASP A 100       8.251  27.052  -1.371  1.00  0.97           H  
ATOM   1561 1HB  ASP A 100      10.124  28.130  -0.167  1.00  0.97           H  
ATOM   1562 2HB  ASP A 100      10.836  26.551   0.119  1.00  0.97           H  
ATOM   1563  N   LEU A 101       7.952  24.707  -1.925  1.00  0.87           N  
ATOM   1564  CA  LEU A 101       7.803  23.412  -2.541  1.00  0.87           C  
ATOM   1565  C   LEU A 101       8.131  23.473  -4.028  1.00  0.87           C  
ATOM   1566  O   LEU A 101       7.690  22.618  -4.799  1.00  0.87           O  
ATOM   1567  CB  LEU A 101       6.371  22.922  -2.358  1.00  0.87           C  
ATOM   1568  CG  LEU A 101       5.899  22.720  -0.929  1.00  0.87           C  
ATOM   1569  CD1 LEU A 101       4.436  22.287  -0.951  1.00  0.87           C  
ATOM   1570  CD2 LEU A 101       6.744  21.692  -0.235  1.00  0.87           C  
ATOM   1571  H   LEU A 101       7.196  25.388  -1.994  1.00  0.87           H  
ATOM   1572  HA  LEU A 101       8.486  22.717  -2.059  1.00  0.87           H  
ATOM   1573 1HB  LEU A 101       5.707  23.663  -2.805  1.00  0.87           H  
ATOM   1574 2HB  LEU A 101       6.238  21.995  -2.891  1.00  0.87           H  
ATOM   1575  HG  LEU A 101       5.985  23.652  -0.402  1.00  0.87           H  
ATOM   1576 1HD1 LEU A 101       4.069  22.142   0.065  1.00  0.87           H  
ATOM   1577 2HD1 LEU A 101       3.835  23.053  -1.446  1.00  0.87           H  
ATOM   1578 3HD1 LEU A 101       4.346  21.360  -1.500  1.00  0.87           H  
ATOM   1579 1HD2 LEU A 101       6.397  21.567   0.791  1.00  0.87           H  
ATOM   1580 2HD2 LEU A 101       6.670  20.749  -0.753  1.00  0.87           H  
ATOM   1581 3HD2 LEU A 101       7.775  22.029  -0.230  1.00  0.87           H  
ATOM   1582  N   ASP A 102       8.906  24.472  -4.461  1.00  0.79           N  
ATOM   1583  CA  ASP A 102       9.178  24.580  -5.896  1.00  0.79           C  
ATOM   1584  C   ASP A 102       9.908  23.340  -6.433  1.00  0.79           C  
ATOM   1585  O   ASP A 102       9.715  22.954  -7.585  1.00  0.79           O  
ATOM   1586  CB  ASP A 102       9.976  25.851  -6.201  1.00  0.79           C  
ATOM   1587  CG  ASP A 102       9.926  26.275  -7.683  1.00  0.79           C  
ATOM   1588  OD1 ASP A 102       8.850  26.594  -8.141  1.00  0.79           O  
ATOM   1589  OD2 ASP A 102      10.950  26.296  -8.340  1.00  0.79           O  
ATOM   1590  H   ASP A 102       9.311  25.165  -3.807  1.00  0.79           H  
ATOM   1591  HA  ASP A 102       8.223  24.659  -6.416  1.00  0.79           H  
ATOM   1592 1HB  ASP A 102       9.599  26.672  -5.584  1.00  0.79           H  
ATOM   1593 2HB  ASP A 102      11.017  25.698  -5.912  1.00  0.79           H  
ATOM   1594  N   ASP A 103      10.729  22.688  -5.597  1.00  0.75           N  
ATOM   1595  CA  ASP A 103      11.446  21.498  -6.052  1.00  0.75           C  
ATOM   1596  C   ASP A 103      10.471  20.315  -6.244  1.00  0.75           C  
ATOM   1597  O   ASP A 103      10.786  19.347  -6.942  1.00  0.75           O  
ATOM   1598  CB  ASP A 103      12.575  21.146  -5.060  1.00  0.75           C  
ATOM   1599  CG  ASP A 103      13.823  20.392  -5.711  1.00  0.75           C  
ATOM   1600  OD1 ASP A 103      14.405  20.937  -6.648  1.00  0.75           O  
ATOM   1601  OD2 ASP A 103      14.216  19.341  -5.227  1.00  0.75           O  
ATOM   1602  H   ASP A 103      10.857  23.029  -4.654  1.00  0.75           H  
ATOM   1603  HA  ASP A 103      11.897  21.718  -7.017  1.00  0.75           H  
ATOM   1604 1HB  ASP A 103      12.934  22.058  -4.584  1.00  0.75           H  
ATOM   1605 2HB  ASP A 103      12.166  20.515  -4.263  1.00  0.75           H  
ATOM   1606  N   VAL A 104       9.263  20.406  -5.660  1.00  0.72           N  
ATOM   1607  CA  VAL A 104       8.277  19.342  -5.782  1.00  0.72           C  
ATOM   1608  C   VAL A 104       7.676  19.532  -7.139  1.00  0.72           C  
ATOM   1609  O   VAL A 104       7.472  18.581  -7.893  1.00  0.72           O  
ATOM   1610  CB  VAL A 104       7.118  19.488  -4.788  1.00  0.72           C  
ATOM   1611  CG1 VAL A 104       6.089  18.372  -5.010  1.00  0.72           C  
ATOM   1612  CG2 VAL A 104       7.616  19.542  -3.419  1.00  0.72           C  
ATOM   1613  H   VAL A 104       8.995  21.237  -5.142  1.00  0.72           H  
ATOM   1614  HA  VAL A 104       8.756  18.365  -5.703  1.00  0.72           H  
ATOM   1615  HB  VAL A 104       6.596  20.417  -4.997  1.00  0.72           H  
ATOM   1616 1HG1 VAL A 104       5.246  18.515  -4.324  1.00  0.72           H  
ATOM   1617 2HG1 VAL A 104       5.728  18.408  -6.037  1.00  0.72           H  
ATOM   1618 3HG1 VAL A 104       6.553  17.404  -4.819  1.00  0.72           H  
ATOM   1619 1HG2 VAL A 104       6.784  19.672  -2.748  1.00  0.72           H  
ATOM   1620 2HG2 VAL A 104       8.097  18.670  -3.210  1.00  0.72           H  
ATOM   1621 3HG2 VAL A 104       8.302  20.374  -3.325  1.00  0.72           H  
ATOM   1622  N   ALA A 105       7.370  20.802  -7.432  1.00  0.70           N  
ATOM   1623  CA  ALA A 105       6.773  21.156  -8.701  1.00  0.70           C  
ATOM   1624  C   ALA A 105       7.684  20.741  -9.836  1.00  0.70           C  
ATOM   1625  O   ALA A 105       7.228  20.137 -10.803  1.00  0.70           O  
ATOM   1626  CB  ALA A 105       6.523  22.655  -8.765  1.00  0.70           C  
ATOM   1627  H   ALA A 105       7.565  21.525  -6.736  1.00  0.70           H  
ATOM   1628  HA  ALA A 105       5.831  20.619  -8.798  1.00  0.70           H  
ATOM   1629 1HB  ALA A 105       6.060  22.907  -9.718  1.00  0.70           H  
ATOM   1630 2HB  ALA A 105       5.860  22.947  -7.949  1.00  0.70           H  
ATOM   1631 3HB  ALA A 105       7.464  23.192  -8.671  1.00  0.70           H  
ATOM   1632  N   ARG A 106       8.990  20.979  -9.688  1.00  0.69           N  
ATOM   1633  CA  ARG A 106       9.910  20.570 -10.738  1.00  0.69           C  
ATOM   1634  C   ARG A 106       9.920  19.054 -10.894  1.00  0.69           C  
ATOM   1635  O   ARG A 106       9.911  18.531 -12.015  1.00  0.69           O  
ATOM   1636  CB  ARG A 106      11.314  21.085 -10.461  1.00  0.69           C  
ATOM   1637  CG  ARG A 106      11.481  22.592 -10.664  1.00  0.69           C  
ATOM   1638  CD  ARG A 106      12.913  22.999 -10.676  1.00  0.69           C  
ATOM   1639  NE  ARG A 106      13.543  22.861  -9.372  1.00  0.69           N  
ATOM   1640  CZ  ARG A 106      13.574  23.834  -8.443  1.00  0.69           C  
ATOM   1641  NH1 ARG A 106      13.027  24.993  -8.685  1.00  0.69           N  
ATOM   1642  NH2 ARG A 106      14.157  23.606  -7.294  1.00  0.69           N  
ATOM   1643  H   ARG A 106       9.328  21.493  -8.869  1.00  0.69           H  
ATOM   1644  HA  ARG A 106       9.570  21.010 -11.678  1.00  0.69           H  
ATOM   1645 1HB  ARG A 106      11.583  20.857  -9.427  1.00  0.69           H  
ATOM   1646 2HB  ARG A 106      12.027  20.575 -11.105  1.00  0.69           H  
ATOM   1647 1HG  ARG A 106      11.023  22.886 -11.610  1.00  0.69           H  
ATOM   1648 2HG  ARG A 106      10.986  23.121  -9.843  1.00  0.69           H  
ATOM   1649 1HD  ARG A 106      13.462  22.380 -11.384  1.00  0.69           H  
ATOM   1650 2HD  ARG A 106      12.984  24.044 -10.976  1.00  0.69           H  
ATOM   1651  HE  ARG A 106      13.976  21.971  -9.127  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 106      12.547  25.168  -9.558  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 106      13.027  25.728  -7.989  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 106      14.560  22.676  -7.122  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 106      14.189  24.316  -6.587  1.00  0.69           H  
ATOM   1656  N   ALA A 107       9.901  18.323  -9.776  1.00  0.69           N  
ATOM   1657  CA  ALA A 107       9.875  16.877  -9.888  1.00  0.69           C  
ATOM   1658  C   ALA A 107       8.616  16.427 -10.605  1.00  0.69           C  
ATOM   1659  O   ALA A 107       8.663  15.547 -11.469  1.00  0.69           O  
ATOM   1660  CB  ALA A 107       9.937  16.244  -8.519  1.00  0.69           C  
ATOM   1661  H   ALA A 107       9.933  18.760  -8.852  1.00  0.69           H  
ATOM   1662  HA  ALA A 107      10.734  16.568 -10.474  1.00  0.69           H  
ATOM   1663 1HB  ALA A 107       9.935  15.157  -8.606  1.00  0.69           H  
ATOM   1664 2HB  ALA A 107      10.848  16.566  -8.042  1.00  0.69           H  
ATOM   1665 3HB  ALA A 107       9.083  16.559  -7.926  1.00  0.69           H  
ATOM   1666  N   ALA A 108       7.489  17.056 -10.268  1.00  0.69           N  
ATOM   1667  CA  ALA A 108       6.227  16.712 -10.884  1.00  0.69           C  
ATOM   1668  C   ALA A 108       6.245  16.998 -12.378  1.00  0.69           C  
ATOM   1669  O   ALA A 108       5.756  16.191 -13.169  1.00  0.69           O  
ATOM   1670  CB  ALA A 108       5.097  17.464 -10.213  1.00  0.69           C  
ATOM   1671  H   ALA A 108       7.511  17.777  -9.547  1.00  0.69           H  
ATOM   1672  HA  ALA A 108       6.081  15.648 -10.752  1.00  0.69           H  
ATOM   1673 1HB  ALA A 108       4.142  17.198 -10.656  1.00  0.69           H  
ATOM   1674 2HB  ALA A 108       5.083  17.226  -9.150  1.00  0.69           H  
ATOM   1675 3HB  ALA A 108       5.267  18.514 -10.338  1.00  0.69           H  
ATOM   1676  N   GLU A 109       6.851  18.113 -12.792  1.00  0.70           N  
ATOM   1677  CA  GLU A 109       6.893  18.408 -14.218  1.00  0.70           C  
ATOM   1678  C   GLU A 109       7.676  17.322 -14.949  1.00  0.70           C  
ATOM   1679  O   GLU A 109       7.283  16.893 -16.035  1.00  0.70           O  
ATOM   1680  CB  GLU A 109       7.512  19.787 -14.487  1.00  0.70           C  
ATOM   1681  CG  GLU A 109       6.646  20.997 -14.061  1.00  0.70           C  
ATOM   1682  CD  GLU A 109       7.348  22.333 -14.280  1.00  0.70           C  
ATOM   1683  OE1 GLU A 109       8.476  22.329 -14.719  1.00  0.70           O  
ATOM   1684  OE2 GLU A 109       6.763  23.352 -13.988  1.00  0.70           O  
ATOM   1685  H   GLU A 109       7.240  18.768 -12.113  1.00  0.70           H  
ATOM   1686  HA  GLU A 109       5.872  18.411 -14.599  1.00  0.70           H  
ATOM   1687 1HB  GLU A 109       8.460  19.860 -13.950  1.00  0.70           H  
ATOM   1688 2HB  GLU A 109       7.731  19.884 -15.549  1.00  0.70           H  
ATOM   1689 1HG  GLU A 109       5.722  20.988 -14.643  1.00  0.70           H  
ATOM   1690 2HG  GLU A 109       6.376  20.897 -13.016  1.00  0.70           H  
ATOM   1691  N   ARG A 110       8.765  16.842 -14.339  1.00  0.71           N  
ATOM   1692  CA  ARG A 110       9.561  15.788 -14.963  1.00  0.71           C  
ATOM   1693  C   ARG A 110       8.768  14.482 -15.060  1.00  0.71           C  
ATOM   1694  O   ARG A 110       8.832  13.778 -16.076  1.00  0.71           O  
ATOM   1695  CB  ARG A 110      10.844  15.571 -14.187  1.00  0.71           C  
ATOM   1696  CG  ARG A 110      11.859  16.696 -14.301  1.00  0.71           C  
ATOM   1697  CD  ARG A 110      13.023  16.492 -13.392  1.00  0.71           C  
ATOM   1698  NE  ARG A 110      13.792  15.301 -13.738  1.00  0.71           N  
ATOM   1699  CZ  ARG A 110      14.760  14.764 -12.969  1.00  0.71           C  
ATOM   1700  NH1 ARG A 110      15.073  15.324 -11.820  1.00  0.71           N  
ATOM   1701  NH2 ARG A 110      15.394  13.675 -13.369  1.00  0.71           N  
ATOM   1702  H   ARG A 110       9.056  17.244 -13.443  1.00  0.71           H  
ATOM   1703  HA  ARG A 110       9.823  16.110 -15.972  1.00  0.71           H  
ATOM   1704 1HB  ARG A 110      10.605  15.459 -13.134  1.00  0.71           H  
ATOM   1705 2HB  ARG A 110      11.321  14.650 -14.514  1.00  0.71           H  
ATOM   1706 1HG  ARG A 110      12.221  16.758 -15.327  1.00  0.71           H  
ATOM   1707 2HG  ARG A 110      11.374  17.637 -14.029  1.00  0.71           H  
ATOM   1708 1HD  ARG A 110      13.684  17.355 -13.457  1.00  0.71           H  
ATOM   1709 2HD  ARG A 110      12.667  16.389 -12.369  1.00  0.71           H  
ATOM   1710  HE  ARG A 110      13.580  14.842 -14.614  1.00  0.71           H  
ATOM   1711 1HH1 ARG A 110      14.586  16.155 -11.513  1.00  0.71           H  
ATOM   1712 2HH1 ARG A 110      15.796  14.922 -11.240  1.00  0.71           H  
ATOM   1713 1HH2 ARG A 110      15.154  13.246 -14.252  1.00  0.71           H  
ATOM   1714 2HH2 ARG A 110      16.120  13.273 -12.795  1.00  0.71           H  
ATOM   1715  N   MET A 111       7.980  14.174 -14.024  1.00  0.72           N  
ATOM   1716  CA  MET A 111       7.152  12.971 -14.047  1.00  0.72           C  
ATOM   1717  C   MET A 111       6.141  13.084 -15.194  1.00  0.72           C  
ATOM   1718  O   MET A 111       5.902  12.112 -15.912  1.00  0.72           O  
ATOM   1719  CB  MET A 111       6.410  12.829 -12.730  1.00  0.72           C  
ATOM   1720  CG  MET A 111       7.226  12.505 -11.502  1.00  0.72           C  
ATOM   1721  SD  MET A 111       7.988  10.947 -11.500  1.00  0.72           S  
ATOM   1722  CE  MET A 111       6.609   9.923 -11.325  1.00  0.72           C  
ATOM   1723  H   MET A 111       7.982  14.775 -13.197  1.00  0.72           H  
ATOM   1724  HA  MET A 111       7.784  12.102 -14.223  1.00  0.72           H  
ATOM   1725 1HB  MET A 111       5.975  13.769 -12.517  1.00  0.72           H  
ATOM   1726 2HB  MET A 111       5.604  12.098 -12.828  1.00  0.72           H  
ATOM   1727 1HG  MET A 111       7.996  13.249 -11.379  1.00  0.72           H  
ATOM   1728 2HG  MET A 111       6.585  12.554 -10.662  1.00  0.72           H  
ATOM   1729 1HE  MET A 111       6.941   8.904 -11.299  1.00  0.72           H  
ATOM   1730 2HE  MET A 111       6.092  10.156 -10.406  1.00  0.72           H  
ATOM   1731 3HE  MET A 111       5.939  10.064 -12.170  1.00  0.72           H  
ATOM   1732  N   VAL A 112       5.598  14.294 -15.411  1.00  0.72           N  
ATOM   1733  CA  VAL A 112       4.660  14.518 -16.507  1.00  0.72           C  
ATOM   1734  C   VAL A 112       5.307  14.302 -17.849  1.00  0.72           C  
ATOM   1735  O   VAL A 112       4.737  13.641 -18.721  1.00  0.72           O  
ATOM   1736  CB  VAL A 112       4.077  15.937 -16.509  1.00  0.72           C  
ATOM   1737  CG1 VAL A 112       3.322  16.146 -17.783  1.00  0.72           C  
ATOM   1738  CG2 VAL A 112       3.155  16.109 -15.370  1.00  0.72           C  
ATOM   1739  H   VAL A 112       5.823  15.064 -14.777  1.00  0.72           H  
ATOM   1740  HA  VAL A 112       3.836  13.811 -16.399  1.00  0.72           H  
ATOM   1741  HB  VAL A 112       4.874  16.668 -16.456  1.00  0.72           H  
ATOM   1742 1HG1 VAL A 112       2.893  17.143 -17.803  1.00  0.72           H  
ATOM   1743 2HG1 VAL A 112       3.985  16.025 -18.639  1.00  0.72           H  
ATOM   1744 3HG1 VAL A 112       2.551  15.413 -17.832  1.00  0.72           H  
ATOM   1745 1HG2 VAL A 112       2.738  17.100 -15.381  1.00  0.72           H  
ATOM   1746 2HG2 VAL A 112       2.354  15.372 -15.442  1.00  0.72           H  
ATOM   1747 3HG2 VAL A 112       3.708  15.969 -14.469  1.00  0.72           H  
ATOM   1748  N   GLU A 113       6.514  14.833 -18.034  1.00  0.72           N  
ATOM   1749  CA  GLU A 113       7.166  14.636 -19.312  1.00  0.72           C  
ATOM   1750  C   GLU A 113       7.361  13.147 -19.560  1.00  0.72           C  
ATOM   1751  O   GLU A 113       7.166  12.667 -20.681  1.00  0.72           O  
ATOM   1752  CB  GLU A 113       8.517  15.367 -19.366  1.00  0.72           C  
ATOM   1753  CG  GLU A 113       8.427  16.896 -19.439  1.00  0.72           C  
ATOM   1754  CD  GLU A 113       9.790  17.583 -19.481  1.00  0.72           C  
ATOM   1755  OE1 GLU A 113      10.789  16.912 -19.348  1.00  0.72           O  
ATOM   1756  OE2 GLU A 113       9.821  18.781 -19.658  1.00  0.72           O  
ATOM   1757  H   GLU A 113       6.950  15.387 -17.294  1.00  0.72           H  
ATOM   1758  HA  GLU A 113       6.521  15.034 -20.096  1.00  0.72           H  
ATOM   1759 1HB  GLU A 113       9.093  15.114 -18.474  1.00  0.72           H  
ATOM   1760 2HB  GLU A 113       9.083  15.020 -20.230  1.00  0.72           H  
ATOM   1761 1HG  GLU A 113       7.865  17.173 -20.331  1.00  0.72           H  
ATOM   1762 2HG  GLU A 113       7.872  17.253 -18.572  1.00  0.72           H  
ATOM   1763  N   ALA A 114       7.719  12.399 -18.510  1.00  0.71           N  
ATOM   1764  CA  ALA A 114       7.912  10.965 -18.654  1.00  0.71           C  
ATOM   1765  C   ALA A 114       6.610  10.237 -19.020  1.00  0.71           C  
ATOM   1766  O   ALA A 114       6.594   9.411 -19.940  1.00  0.71           O  
ATOM   1767  CB  ALA A 114       8.481  10.403 -17.362  1.00  0.71           C  
ATOM   1768  H   ALA A 114       7.888  12.845 -17.606  1.00  0.71           H  
ATOM   1769  HA  ALA A 114       8.627  10.803 -19.458  1.00  0.71           H  
ATOM   1770 1HB  ALA A 114       8.667   9.348 -17.459  1.00  0.71           H  
ATOM   1771 2HB  ALA A 114       9.414  10.915 -17.129  1.00  0.71           H  
ATOM   1772 3HB  ALA A 114       7.774  10.565 -16.553  1.00  0.71           H  
ATOM   1773  N   GLU A 115       5.500  10.578 -18.358  1.00  0.70           N  
ATOM   1774  CA  GLU A 115       4.247   9.884 -18.650  1.00  0.70           C  
ATOM   1775  C   GLU A 115       3.797  10.190 -20.070  1.00  0.70           C  
ATOM   1776  O   GLU A 115       3.471   9.281 -20.839  1.00  0.70           O  
ATOM   1777  CB  GLU A 115       3.165  10.242 -17.628  1.00  0.70           C  
ATOM   1778  CG  GLU A 115       1.830   9.466 -17.787  1.00  0.70           C  
ATOM   1779  CD  GLU A 115       0.829   9.773 -16.671  1.00  0.70           C  
ATOM   1780  OE1 GLU A 115       1.117  10.612 -15.857  1.00  0.70           O  
ATOM   1781  OE2 GLU A 115      -0.219   9.168 -16.640  1.00  0.70           O  
ATOM   1782  H   GLU A 115       5.544  11.277 -17.613  1.00  0.70           H  
ATOM   1783  HA  GLU A 115       4.426   8.817 -18.580  1.00  0.70           H  
ATOM   1784 1HB  GLU A 115       3.547  10.050 -16.621  1.00  0.70           H  
ATOM   1785 2HB  GLU A 115       2.952  11.309 -17.694  1.00  0.70           H  
ATOM   1786 1HG  GLU A 115       1.387   9.729 -18.743  1.00  0.70           H  
ATOM   1787 2HG  GLU A 115       2.041   8.395 -17.795  1.00  0.70           H  
ATOM   1788  N   ASP A 116       3.819  11.467 -20.444  1.00  0.68           N  
ATOM   1789  CA  ASP A 116       3.453  11.831 -21.800  1.00  0.68           C  
ATOM   1790  C   ASP A 116       4.407  11.229 -22.836  1.00  0.68           C  
ATOM   1791  O   ASP A 116       3.968  10.809 -23.906  1.00  0.68           O  
ATOM   1792  CB  ASP A 116       3.312  13.350 -21.934  1.00  0.68           C  
ATOM   1793  CG  ASP A 116       1.977  13.892 -21.395  1.00  0.68           C  
ATOM   1794  OD1 ASP A 116       1.069  13.126 -21.249  1.00  0.68           O  
ATOM   1795  OD2 ASP A 116       1.842  15.065 -21.145  1.00  0.68           O  
ATOM   1796  H   ASP A 116       4.110  12.188 -19.782  1.00  0.68           H  
ATOM   1797  HA  ASP A 116       2.465  11.418 -21.993  1.00  0.68           H  
ATOM   1798 1HB  ASP A 116       4.136  13.834 -21.396  1.00  0.68           H  
ATOM   1799 2HB  ASP A 116       3.389  13.626 -22.969  1.00  0.68           H  
ATOM   1800  N   SER A 117       5.704  11.122 -22.537  1.00  0.66           N  
ATOM   1801  CA  SER A 117       6.608  10.529 -23.514  1.00  0.66           C  
ATOM   1802  C   SER A 117       6.217   9.075 -23.771  1.00  0.66           C  
ATOM   1803  O   SER A 117       6.166   8.629 -24.926  1.00  0.66           O  
ATOM   1804  CB  SER A 117       8.040  10.594 -23.018  1.00  0.66           C  
ATOM   1805  OG  SER A 117       8.477  11.923 -22.909  1.00  0.66           O  
ATOM   1806  H   SER A 117       6.084  11.481 -21.661  1.00  0.66           H  
ATOM   1807  HA  SER A 117       6.525  11.080 -24.447  1.00  0.66           H  
ATOM   1808 1HB  SER A 117       8.106  10.107 -22.044  1.00  0.66           H  
ATOM   1809 2HB  SER A 117       8.686  10.048 -23.702  1.00  0.66           H  
ATOM   1810  HG  SER A 117       7.911  12.330 -22.213  1.00  0.66           H  
ATOM   1811  N   ALA A 118       5.886   8.348 -22.697  1.00  0.65           N  
ATOM   1812  CA  ALA A 118       5.447   6.961 -22.806  1.00  0.65           C  
ATOM   1813  C   ALA A 118       4.156   6.843 -23.624  1.00  0.65           C  
ATOM   1814  O   ALA A 118       3.976   5.895 -24.388  1.00  0.65           O  
ATOM   1815  CB  ALA A 118       5.221   6.389 -21.438  1.00  0.65           C  
ATOM   1816  H   ALA A 118       5.960   8.770 -21.767  1.00  0.65           H  
ATOM   1817  HA  ALA A 118       6.233   6.397 -23.306  1.00  0.65           H  
ATOM   1818 1HB  ALA A 118       4.924   5.351 -21.522  1.00  0.65           H  
ATOM   1819 2HB  ALA A 118       6.114   6.459 -20.865  1.00  0.65           H  
ATOM   1820 3HB  ALA A 118       4.440   6.961 -20.952  1.00  0.65           H  
ATOM   1821  N   ILE A 119       3.252   7.806 -23.459  1.00  0.65           N  
ATOM   1822  CA  ILE A 119       1.996   7.792 -24.192  1.00  0.65           C  
ATOM   1823  C   ILE A 119       2.146   8.132 -25.670  1.00  0.65           C  
ATOM   1824  O   ILE A 119       1.569   7.465 -26.526  1.00  0.65           O  
ATOM   1825  CB  ILE A 119       0.967   8.729 -23.548  1.00  0.65           C  
ATOM   1826  CG1 ILE A 119       0.569   8.167 -22.162  1.00  0.65           C  
ATOM   1827  CG2 ILE A 119      -0.215   8.894 -24.473  1.00  0.65           C  
ATOM   1828  CD1 ILE A 119      -0.221   9.121 -21.311  1.00  0.65           C  
ATOM   1829  H   ILE A 119       3.430   8.550 -22.782  1.00  0.65           H  
ATOM   1830  HA  ILE A 119       1.594   6.790 -24.127  1.00  0.65           H  
ATOM   1831  HB  ILE A 119       1.425   9.703 -23.378  1.00  0.65           H  
ATOM   1832 1HG1 ILE A 119      -0.018   7.266 -22.300  1.00  0.65           H  
ATOM   1833 2HG1 ILE A 119       1.481   7.907 -21.622  1.00  0.65           H  
ATOM   1834 1HG2 ILE A 119      -0.942   9.564 -24.026  1.00  0.65           H  
ATOM   1835 2HG2 ILE A 119       0.120   9.308 -25.422  1.00  0.65           H  
ATOM   1836 3HG2 ILE A 119      -0.660   7.924 -24.644  1.00  0.65           H  
ATOM   1837 1HD1 ILE A 119      -0.434   8.653 -20.360  1.00  0.65           H  
ATOM   1838 2HD1 ILE A 119       0.367  10.030 -21.137  1.00  0.65           H  
ATOM   1839 3HD1 ILE A 119      -1.150   9.372 -21.811  1.00  0.65           H  
ATOM   1840  N   PHE A 120       2.898   9.176 -25.989  1.00  0.67           N  
ATOM   1841  CA  PHE A 120       3.019   9.576 -27.383  1.00  0.67           C  
ATOM   1842  C   PHE A 120       4.053   8.781 -28.175  1.00  0.67           C  
ATOM   1843  O   PHE A 120       3.804   8.430 -29.325  1.00  0.67           O  
ATOM   1844  CB  PHE A 120       3.325  11.069 -27.485  1.00  0.67           C  
ATOM   1845  CG  PHE A 120       2.164  11.923 -27.072  1.00  0.67           C  
ATOM   1846  CD1 PHE A 120       2.166  12.568 -25.851  1.00  0.67           C  
ATOM   1847  CD2 PHE A 120       1.051  12.050 -27.883  1.00  0.67           C  
ATOM   1848  CE1 PHE A 120       1.097  13.322 -25.439  1.00  0.67           C  
ATOM   1849  CE2 PHE A 120      -0.023  12.807 -27.476  1.00  0.67           C  
ATOM   1850  CZ  PHE A 120       0.005  13.445 -26.246  1.00  0.67           C  
ATOM   1851  H   PHE A 120       3.365   9.708 -25.254  1.00  0.67           H  
ATOM   1852  HA  PHE A 120       2.049   9.418 -27.853  1.00  0.67           H  
ATOM   1853 1HB  PHE A 120       4.175  11.310 -26.840  1.00  0.67           H  
ATOM   1854 2HB  PHE A 120       3.605  11.323 -28.508  1.00  0.67           H  
ATOM   1855  HD1 PHE A 120       3.027  12.472 -25.214  1.00  0.67           H  
ATOM   1856  HD2 PHE A 120       1.031  11.537 -28.844  1.00  0.67           H  
ATOM   1857  HE1 PHE A 120       1.121  13.818 -24.465  1.00  0.67           H  
ATOM   1858  HE2 PHE A 120      -0.892  12.895 -28.113  1.00  0.67           H  
ATOM   1859  HZ  PHE A 120      -0.835  14.044 -25.913  1.00  0.67           H  
ATOM   1860  N   HIS A 121       5.208   8.478 -27.586  1.00  0.70           N  
ATOM   1861  CA  HIS A 121       6.260   7.810 -28.348  1.00  0.70           C  
ATOM   1862  C   HIS A 121       6.441   6.355 -27.913  1.00  0.70           C  
ATOM   1863  O   HIS A 121       6.478   5.439 -28.744  1.00  0.70           O  
ATOM   1864  CB  HIS A 121       7.542   8.600 -28.158  1.00  0.70           C  
ATOM   1865  CG  HIS A 121       7.368  10.007 -28.629  1.00  0.70           C  
ATOM   1866  ND1 HIS A 121       7.279  10.357 -29.966  1.00  0.70           N  
ATOM   1867  CD2 HIS A 121       7.222  11.145 -27.927  1.00  0.70           C  
ATOM   1868  CE1 HIS A 121       7.089  11.670 -30.053  1.00  0.70           C  
ATOM   1869  NE2 HIS A 121       7.059  12.161 -28.822  1.00  0.70           N  
ATOM   1870  H   HIS A 121       5.391   8.728 -26.617  1.00  0.70           H  
ATOM   1871  HA  HIS A 121       6.009   7.813 -29.407  1.00  0.70           H  
ATOM   1872 1HB  HIS A 121       7.819   8.611 -27.101  1.00  0.70           H  
ATOM   1873 2HB  HIS A 121       8.354   8.134 -28.713  1.00  0.70           H  
ATOM   1874  HD2 HIS A 121       7.228  11.241 -26.841  1.00  0.70           H  
ATOM   1875  HE1 HIS A 121       6.981  12.241 -30.975  1.00  0.70           H  
ATOM   1876  HE2 HIS A 121       6.932  13.130 -28.515  1.00  0.70           H  
ATOM   1877  N   GLY A 122       6.449   6.132 -26.606  1.00  0.74           N  
ATOM   1878  CA  GLY A 122       6.606   4.788 -26.059  1.00  0.74           C  
ATOM   1879  C   GLY A 122       7.985   4.463 -25.520  1.00  0.74           C  
ATOM   1880  O   GLY A 122       8.991   5.068 -25.900  1.00  0.74           O  
ATOM   1881  H   GLY A 122       6.363   6.922 -25.967  1.00  0.74           H  
ATOM   1882 1HA  GLY A 122       5.875   4.635 -25.269  1.00  0.74           H  
ATOM   1883 2HA  GLY A 122       6.373   4.061 -26.826  1.00  0.74           H  
ATOM   1884  N   TRP A 123       7.987   3.529 -24.575  1.00  0.79           N  
ATOM   1885  CA  TRP A 123       9.151   3.013 -23.878  1.00  0.79           C  
ATOM   1886  C   TRP A 123       9.364   1.549 -24.208  1.00  0.79           C  
ATOM   1887  O   TRP A 123       8.737   0.665 -23.606  1.00  0.79           O  
ATOM   1888  CB  TRP A 123       8.966   3.176 -22.382  1.00  0.79           C  
ATOM   1889  CG  TRP A 123       9.033   4.553 -21.913  1.00  0.79           C  
ATOM   1890  CD1 TRP A 123       9.481   5.637 -22.600  1.00  0.79           C  
ATOM   1891  CD2 TRP A 123       8.618   5.034 -20.635  1.00  0.79           C  
ATOM   1892  NE1 TRP A 123       9.394   6.747 -21.831  1.00  0.79           N  
ATOM   1893  CE2 TRP A 123       8.869   6.404 -20.624  1.00  0.79           C  
ATOM   1894  CE3 TRP A 123       8.059   4.424 -19.504  1.00  0.79           C  
ATOM   1895  CZ2 TRP A 123       8.591   7.176 -19.546  1.00  0.79           C  
ATOM   1896  CZ3 TRP A 123       7.767   5.216 -18.415  1.00  0.79           C  
ATOM   1897  CH2 TRP A 123       8.032   6.563 -18.442  1.00  0.79           C  
ATOM   1898  H   TRP A 123       7.097   3.077 -24.399  1.00  0.79           H  
ATOM   1899  HA  TRP A 123      10.032   3.572 -24.195  1.00  0.79           H  
ATOM   1900 1HB  TRP A 123       8.000   2.775 -22.095  1.00  0.79           H  
ATOM   1901 2HB  TRP A 123       9.716   2.597 -21.860  1.00  0.79           H  
ATOM   1902  HD1 TRP A 123       9.869   5.619 -23.616  1.00  0.79           H  
ATOM   1903  HE1 TRP A 123       9.671   7.674 -22.111  1.00  0.79           H  
ATOM   1904  HE3 TRP A 123       7.853   3.355 -19.490  1.00  0.79           H  
ATOM   1905  HZ2 TRP A 123       8.791   8.239 -19.549  1.00  0.79           H  
ATOM   1906  HZ3 TRP A 123       7.322   4.748 -17.537  1.00  0.79           H  
ATOM   1907  HH2 TRP A 123       7.794   7.171 -17.586  1.00  0.79           H  
ATOM   1908  N   ALA A 124      10.288   1.267 -25.113  1.00  0.83           N  
ATOM   1909  CA  ALA A 124      10.513  -0.112 -25.531  1.00  0.83           C  
ATOM   1910  C   ALA A 124      10.895  -0.983 -24.338  1.00  0.83           C  
ATOM   1911  O   ALA A 124      10.458  -2.129 -24.224  1.00  0.83           O  
ATOM   1912  CB  ALA A 124      11.603  -0.169 -26.582  1.00  0.83           C  
ATOM   1913  H   ALA A 124      10.807   2.021 -25.546  1.00  0.83           H  
ATOM   1914  HA  ALA A 124       9.583  -0.497 -25.953  1.00  0.83           H  
ATOM   1915 1HB  ALA A 124      11.747  -1.201 -26.898  1.00  0.83           H  
ATOM   1916 2HB  ALA A 124      11.317   0.438 -27.437  1.00  0.83           H  
ATOM   1917 3HB  ALA A 124      12.532   0.214 -26.157  1.00  0.83           H  
ATOM   1918  N   GLN A 125      11.655  -0.400 -23.410  1.00  0.85           N  
ATOM   1919  CA  GLN A 125      12.138  -1.082 -22.213  1.00  0.85           C  
ATOM   1920  C   GLN A 125      11.029  -1.539 -21.259  1.00  0.85           C  
ATOM   1921  O   GLN A 125      11.270  -2.367 -20.380  1.00  0.85           O  
ATOM   1922  CB  GLN A 125      13.134  -0.175 -21.470  1.00  0.85           C  
ATOM   1923  CG  GLN A 125      12.532   1.124 -20.897  1.00  0.85           C  
ATOM   1924  CD  GLN A 125      12.575   2.277 -21.904  1.00  0.85           C  
ATOM   1925  OE1 GLN A 125      12.531   2.057 -23.120  1.00  0.85           O  
ATOM   1926  NE2 GLN A 125      12.668   3.506 -21.399  1.00  0.85           N  
ATOM   1927  H   GLN A 125      11.937   0.555 -23.564  1.00  0.85           H  
ATOM   1928  HA  GLN A 125      12.675  -1.973 -22.535  1.00  0.85           H  
ATOM   1929 1HB  GLN A 125      13.576  -0.729 -20.642  1.00  0.85           H  
ATOM   1930 2HB  GLN A 125      13.942   0.102 -22.145  1.00  0.85           H  
ATOM   1931 1HG  GLN A 125      11.501   0.963 -20.609  1.00  0.85           H  
ATOM   1932 2HG  GLN A 125      13.114   1.418 -20.025  1.00  0.85           H  
ATOM   1933 1HE2 GLN A 125      12.717   4.299 -22.008  1.00  0.85           H  
ATOM   1934 2HE2 GLN A 125      12.703   3.640 -20.407  1.00  0.85           H  
ATOM   1935  N   ALA A 126       9.827  -0.977 -21.401  1.00  0.85           N  
ATOM   1936  CA  ALA A 126       8.704  -1.343 -20.559  1.00  0.85           C  
ATOM   1937  C   ALA A 126       7.646  -2.077 -21.358  1.00  0.85           C  
ATOM   1938  O   ALA A 126       6.546  -2.315 -20.865  1.00  0.85           O  
ATOM   1939  CB  ALA A 126       8.095  -0.117 -19.937  1.00  0.85           C  
ATOM   1940  H   ALA A 126       9.664  -0.305 -22.149  1.00  0.85           H  
ATOM   1941  HA  ALA A 126       9.060  -2.011 -19.775  1.00  0.85           H  
ATOM   1942 1HB  ALA A 126       7.259  -0.414 -19.302  1.00  0.85           H  
ATOM   1943 2HB  ALA A 126       8.842   0.404 -19.342  1.00  0.85           H  
ATOM   1944 3HB  ALA A 126       7.741   0.538 -20.732  1.00  0.85           H  
ATOM   1945  N   GLY A 127       7.926  -2.352 -22.628  1.00  0.83           N  
ATOM   1946  CA  GLY A 127       6.927  -2.992 -23.458  1.00  0.83           C  
ATOM   1947  C   GLY A 127       5.775  -2.042 -23.797  1.00  0.83           C  
ATOM   1948  O   GLY A 127       4.660  -2.511 -24.041  1.00  0.83           O  
ATOM   1949  H   GLY A 127       8.846  -2.162 -23.025  1.00  0.83           H  
ATOM   1950 1HA  GLY A 127       7.402  -3.332 -24.379  1.00  0.83           H  
ATOM   1951 2HA  GLY A 127       6.544  -3.873 -22.953  1.00  0.83           H  
ATOM   1952  N   ILE A 128       6.033  -0.724 -23.792  1.00  0.79           N  
ATOM   1953  CA  ILE A 128       5.013   0.291 -24.072  1.00  0.79           C  
ATOM   1954  C   ILE A 128       5.221   1.017 -25.387  1.00  0.79           C  
ATOM   1955  O   ILE A 128       6.139   1.827 -25.514  1.00  0.79           O  
ATOM   1956  CB  ILE A 128       5.018   1.399 -22.991  1.00  0.79           C  
ATOM   1957  CG1 ILE A 128       4.700   0.866 -21.609  1.00  0.79           C  
ATOM   1958  CG2 ILE A 128       4.111   2.545 -23.386  1.00  0.79           C  
ATOM   1959  CD1 ILE A 128       4.904   1.920 -20.506  1.00  0.79           C  
ATOM   1960  H   ILE A 128       6.982  -0.404 -23.598  1.00  0.79           H  
ATOM   1961  HA  ILE A 128       4.038  -0.188 -24.095  1.00  0.79           H  
ATOM   1962  HB  ILE A 128       6.028   1.784 -22.924  1.00  0.79           H  
ATOM   1963 1HG1 ILE A 128       3.675   0.535 -21.594  1.00  0.79           H  
ATOM   1964 2HG1 ILE A 128       5.338   0.012 -21.398  1.00  0.79           H  
ATOM   1965 1HG2 ILE A 128       4.168   3.336 -22.645  1.00  0.79           H  
ATOM   1966 2HG2 ILE A 128       4.409   2.944 -24.351  1.00  0.79           H  
ATOM   1967 3HG2 ILE A 128       3.111   2.191 -23.458  1.00  0.79           H  
ATOM   1968 1HD1 ILE A 128       4.669   1.487 -19.533  1.00  0.79           H  
ATOM   1969 2HD1 ILE A 128       5.939   2.250 -20.505  1.00  0.79           H  
ATOM   1970 3HD1 ILE A 128       4.256   2.776 -20.686  1.00  0.79           H  
ATOM   1971  N   LYS A 129       4.328   0.808 -26.346  1.00  0.75           N  
ATOM   1972  CA  LYS A 129       4.415   1.531 -27.609  1.00  0.75           C  
ATOM   1973  C   LYS A 129       3.524   2.754 -27.493  1.00  0.75           C  
ATOM   1974  O   LYS A 129       2.402   2.624 -27.007  1.00  0.75           O  
ATOM   1975  CB  LYS A 129       3.971   0.656 -28.773  1.00  0.75           C  
ATOM   1976  CG  LYS A 129       4.789  -0.617 -28.966  1.00  0.75           C  
ATOM   1977  CD  LYS A 129       6.201  -0.281 -29.424  1.00  0.75           C  
ATOM   1978  CE  LYS A 129       6.190   0.270 -30.852  1.00  0.75           C  
ATOM   1979  NZ  LYS A 129       7.553   0.557 -31.353  1.00  0.75           N  
ATOM   1980  H   LYS A 129       3.590   0.134 -26.199  1.00  0.75           H  
ATOM   1981  HA  LYS A 129       5.440   1.864 -27.777  1.00  0.75           H  
ATOM   1982 1HB  LYS A 129       2.921   0.383 -28.654  1.00  0.75           H  
ATOM   1983 2HB  LYS A 129       4.054   1.232 -29.690  1.00  0.75           H  
ATOM   1984 1HG  LYS A 129       4.837  -1.170 -28.027  1.00  0.75           H  
ATOM   1985 2HG  LYS A 129       4.310  -1.245 -29.717  1.00  0.75           H  
ATOM   1986 1HD  LYS A 129       6.634   0.469 -28.755  1.00  0.75           H  
ATOM   1987 2HD  LYS A 129       6.821  -1.174 -29.392  1.00  0.75           H  
ATOM   1988 1HE  LYS A 129       5.714  -0.450 -31.514  1.00  0.75           H  
ATOM   1989 2HE  LYS A 129       5.614   1.201 -30.868  1.00  0.75           H  
ATOM   1990 1HZ  LYS A 129       7.484   0.963 -32.300  1.00  0.75           H  
ATOM   1991 2HZ  LYS A 129       7.990   1.257 -30.771  1.00  0.75           H  
ATOM   1992 3HZ  LYS A 129       8.114  -0.266 -31.374  1.00  0.75           H  
ATOM   1993  N   GLY A 130       3.982   3.916 -27.960  1.00  0.72           N  
ATOM   1994  CA  GLY A 130       3.147   5.099 -27.880  1.00  0.72           C  
ATOM   1995  C   GLY A 130       2.236   5.251 -29.080  1.00  0.72           C  
ATOM   1996  O   GLY A 130       2.288   4.461 -30.039  1.00  0.72           O  
ATOM   1997  H   GLY A 130       4.921   4.022 -28.345  1.00  0.72           H  
ATOM   1998 1HA  GLY A 130       2.563   5.066 -26.966  1.00  0.72           H  
ATOM   1999 2HA  GLY A 130       3.766   5.979 -27.795  1.00  0.72           H  
ATOM   2000  N   ILE A 131       1.464   6.330 -29.063  1.00  0.71           N  
ATOM   2001  CA  ILE A 131       0.491   6.626 -30.098  1.00  0.71           C  
ATOM   2002  C   ILE A 131       1.143   6.883 -31.444  1.00  0.71           C  
ATOM   2003  O   ILE A 131       0.695   6.352 -32.451  1.00  0.71           O  
ATOM   2004  CB  ILE A 131      -0.326   7.882 -29.761  1.00  0.71           C  
ATOM   2005  CG1 ILE A 131      -1.173   7.682 -28.544  1.00  0.71           C  
ATOM   2006  CG2 ILE A 131      -1.247   8.182 -30.944  1.00  0.71           C  
ATOM   2007  CD1 ILE A 131      -1.741   8.956 -28.016  1.00  0.71           C  
ATOM   2008  H   ILE A 131       1.520   6.932 -28.244  1.00  0.71           H  
ATOM   2009  HA  ILE A 131      -0.179   5.770 -30.193  1.00  0.71           H  
ATOM   2010  HB  ILE A 131       0.338   8.727 -29.577  1.00  0.71           H  
ATOM   2011 1HG1 ILE A 131      -1.982   7.033 -28.783  1.00  0.71           H  
ATOM   2012 2HG1 ILE A 131      -0.574   7.231 -27.770  1.00  0.71           H  
ATOM   2013 1HG2 ILE A 131      -1.857   9.058 -30.731  1.00  0.71           H  
ATOM   2014 2HG2 ILE A 131      -0.653   8.353 -31.836  1.00  0.71           H  
ATOM   2015 3HG2 ILE A 131      -1.894   7.351 -31.111  1.00  0.71           H  
ATOM   2016 1HD1 ILE A 131      -2.342   8.749 -27.140  1.00  0.71           H  
ATOM   2017 2HD1 ILE A 131      -0.928   9.630 -27.749  1.00  0.71           H  
ATOM   2018 3HD1 ILE A 131      -2.354   9.413 -28.777  1.00  0.71           H  
ATOM   2019  N   VAL A 132       2.203   7.705 -31.455  1.00  0.71           N  
ATOM   2020  CA  VAL A 132       2.891   8.112 -32.678  1.00  0.71           C  
ATOM   2021  C   VAL A 132       3.687   7.000 -33.327  1.00  0.71           C  
ATOM   2022  O   VAL A 132       3.511   6.710 -34.515  1.00  0.71           O  
ATOM   2023  CB  VAL A 132       3.916   9.222 -32.369  1.00  0.71           C  
ATOM   2024  CG1 VAL A 132       4.713   9.541 -33.598  1.00  0.71           C  
ATOM   2025  CG2 VAL A 132       3.225  10.438 -31.856  1.00  0.71           C  
ATOM   2026  H   VAL A 132       2.550   8.067 -30.574  1.00  0.71           H  
ATOM   2027  HA  VAL A 132       2.146   8.481 -33.381  1.00  0.71           H  
ATOM   2028  HB  VAL A 132       4.615   8.863 -31.616  1.00  0.71           H  
ATOM   2029 1HG1 VAL A 132       5.446  10.315 -33.363  1.00  0.71           H  
ATOM   2030 2HG1 VAL A 132       5.230   8.651 -33.949  1.00  0.71           H  
ATOM   2031 3HG1 VAL A 132       4.051   9.892 -34.364  1.00  0.71           H  
ATOM   2032 1HG2 VAL A 132       3.971  11.192 -31.632  1.00  0.71           H  
ATOM   2033 2HG2 VAL A 132       2.553  10.804 -32.611  1.00  0.71           H  
ATOM   2034 3HG2 VAL A 132       2.671  10.189 -30.949  1.00  0.71           H  
ATOM   2035  N   ASP A 133       4.544   6.341 -32.535  1.00  0.74           N  
ATOM   2036  CA  ASP A 133       5.416   5.293 -33.061  1.00  0.74           C  
ATOM   2037  C   ASP A 133       4.614   4.142 -33.630  1.00  0.74           C  
ATOM   2038  O   ASP A 133       5.056   3.472 -34.560  1.00  0.74           O  
ATOM   2039  CB  ASP A 133       6.383   4.759 -31.996  1.00  0.74           C  
ATOM   2040  CG  ASP A 133       7.545   3.907 -32.597  1.00  0.74           C  
ATOM   2041  OD1 ASP A 133       8.348   4.450 -33.325  1.00  0.74           O  
ATOM   2042  OD2 ASP A 133       7.608   2.713 -32.310  1.00  0.74           O  
ATOM   2043  H   ASP A 133       4.611   6.602 -31.559  1.00  0.74           H  
ATOM   2044  HA  ASP A 133       6.010   5.719 -33.869  1.00  0.74           H  
ATOM   2045 1HB  ASP A 133       6.807   5.598 -31.438  1.00  0.74           H  
ATOM   2046 2HB  ASP A 133       5.829   4.148 -31.282  1.00  0.74           H  
ATOM   2047  N   SER A 134       3.427   3.906 -33.080  1.00  0.79           N  
ATOM   2048  CA  SER A 134       2.619   2.815 -33.555  1.00  0.79           C  
ATOM   2049  C   SER A 134       1.820   3.126 -34.820  1.00  0.79           C  
ATOM   2050  O   SER A 134       1.244   2.207 -35.399  1.00  0.79           O  
ATOM   2051  CB  SER A 134       1.638   2.423 -32.477  1.00  0.79           C  
ATOM   2052  OG  SER A 134       2.306   1.979 -31.344  1.00  0.79           O  
ATOM   2053  H   SER A 134       3.088   4.452 -32.286  1.00  0.79           H  
ATOM   2054  HA  SER A 134       3.279   1.973 -33.765  1.00  0.79           H  
ATOM   2055 1HB  SER A 134       1.003   3.277 -32.224  1.00  0.79           H  
ATOM   2056 2HB  SER A 134       0.995   1.633 -32.851  1.00  0.79           H  
ATOM   2057  HG  SER A 134       2.388   2.782 -30.768  1.00  0.79           H  
ATOM   2058  N   THR A 135       1.772   4.379 -35.281  1.00  0.86           N  
ATOM   2059  CA  THR A 135       0.877   4.631 -36.402  1.00  0.86           C  
ATOM   2060  C   THR A 135       1.417   3.958 -37.668  1.00  0.86           C  
ATOM   2061  O   THR A 135       2.615   4.023 -37.929  1.00  0.86           O  
ATOM   2062  CB  THR A 135       0.756   6.144 -36.691  1.00  0.86           C  
ATOM   2063  OG1 THR A 135       2.052   6.684 -36.989  1.00  0.86           O  
ATOM   2064  CG2 THR A 135       0.227   6.864 -35.509  1.00  0.86           C  
ATOM   2065  H   THR A 135       2.310   5.135 -34.854  1.00  0.86           H  
ATOM   2066  HA  THR A 135      -0.101   4.252 -36.126  1.00  0.86           H  
ATOM   2067  HB  THR A 135       0.090   6.294 -37.539  1.00  0.86           H  
ATOM   2068  HG1 THR A 135       2.611   6.656 -36.174  1.00  0.86           H  
ATOM   2069 1HG2 THR A 135       0.145   7.931 -35.720  1.00  0.86           H  
ATOM   2070 2HG2 THR A 135      -0.747   6.462 -35.250  1.00  0.86           H  
ATOM   2071 3HG2 THR A 135       0.906   6.711 -34.713  1.00  0.86           H  
ATOM   2072  N   PRO A 136       0.565   3.338 -38.506  1.00  0.91           N  
ATOM   2073  CA  PRO A 136       0.917   2.768 -39.793  1.00  0.91           C  
ATOM   2074  C   PRO A 136       0.909   3.799 -40.913  1.00  0.91           C  
ATOM   2075  O   PRO A 136       1.431   3.570 -42.005  1.00  0.91           O  
ATOM   2076  CB  PRO A 136      -0.199   1.739 -39.987  1.00  0.91           C  
ATOM   2077  CG  PRO A 136      -1.397   2.370 -39.307  1.00  0.91           C  
ATOM   2078  CD  PRO A 136      -0.826   3.118 -38.116  1.00  0.91           C  
ATOM   2079  HA  PRO A 136       1.900   2.281 -39.716  1.00  0.91           H  
ATOM   2080 1HB  PRO A 136      -0.362   1.566 -41.061  1.00  0.91           H  
ATOM   2081 2HB  PRO A 136       0.092   0.776 -39.542  1.00  0.91           H  
ATOM   2082 1HG  PRO A 136      -1.919   3.031 -40.011  1.00  0.91           H  
ATOM   2083 2HG  PRO A 136      -2.116   1.595 -39.007  1.00  0.91           H  
ATOM   2084 1HD  PRO A 136      -1.365   4.074 -37.985  1.00  0.91           H  
ATOM   2085 2HD  PRO A 136      -0.864   2.483 -37.229  1.00  0.91           H  
ATOM   2086  N   HIS A 137       0.322   4.956 -40.643  1.00  0.95           N  
ATOM   2087  CA  HIS A 137       0.048   5.921 -41.700  1.00  0.95           C  
ATOM   2088  C   HIS A 137       1.207   6.864 -41.979  1.00  0.95           C  
ATOM   2089  O   HIS A 137       1.054   8.076 -41.847  1.00  0.95           O  
ATOM   2090  CB  HIS A 137      -1.161   6.761 -41.297  1.00  0.95           C  
ATOM   2091  CG  HIS A 137      -2.421   5.977 -41.097  1.00  0.95           C  
ATOM   2092  ND1 HIS A 137      -2.921   5.098 -42.030  1.00  0.95           N  
ATOM   2093  CD2 HIS A 137      -3.277   5.949 -40.055  1.00  0.95           C  
ATOM   2094  CE1 HIS A 137      -4.039   4.564 -41.560  1.00  0.95           C  
ATOM   2095  NE2 HIS A 137      -4.268   5.073 -40.361  1.00  0.95           N  
ATOM   2096  H   HIS A 137      -0.014   5.145 -39.712  1.00  0.95           H  
ATOM   2097  HA  HIS A 137      -0.183   5.391 -42.623  1.00  0.95           H  
ATOM   2098 1HB  HIS A 137      -0.936   7.275 -40.360  1.00  0.95           H  
ATOM   2099 2HB  HIS A 137      -1.341   7.524 -42.051  1.00  0.95           H  
ATOM   2100  HD2 HIS A 137      -3.200   6.513 -39.138  1.00  0.95           H  
ATOM   2101  HE1 HIS A 137      -4.652   3.829 -42.074  1.00  0.95           H  
ATOM   2102  HE2 HIS A 137      -5.038   4.879 -39.703  1.00  0.95           H  
ATOM   2103  N   GLU A 138       2.326   6.301 -42.430  1.00  0.97           N  
ATOM   2104  CA  GLU A 138       3.566   7.047 -42.701  1.00  0.97           C  
ATOM   2105  C   GLU A 138       3.656   8.309 -41.825  1.00  0.97           C  
ATOM   2106  O   GLU A 138       3.720   8.207 -40.599  1.00  0.97           O  
ATOM   2107  CB  GLU A 138       3.650   7.390 -44.196  1.00  0.97           C  
ATOM   2108  CG  GLU A 138       3.772   6.150 -45.101  1.00  0.97           C  
ATOM   2109  CD  GLU A 138       3.873   6.452 -46.592  1.00  0.97           C  
ATOM   2110  OE1 GLU A 138       3.730   7.587 -46.975  1.00  0.97           O  
ATOM   2111  OE2 GLU A 138       4.099   5.529 -47.340  1.00  0.97           O  
ATOM   2112  H   GLU A 138       2.300   5.285 -42.529  1.00  0.97           H  
ATOM   2113  HA  GLU A 138       4.412   6.405 -42.451  1.00  0.97           H  
ATOM   2114 1HB  GLU A 138       2.762   7.948 -44.499  1.00  0.97           H  
ATOM   2115 2HB  GLU A 138       4.523   8.015 -44.385  1.00  0.97           H  
ATOM   2116 1HG  GLU A 138       4.657   5.591 -44.799  1.00  0.97           H  
ATOM   2117 2HG  GLU A 138       2.904   5.514 -44.926  1.00  0.97           H  
ATOM   2118  N   ALA A 139       3.704   9.485 -42.454  1.00  0.96           N  
ATOM   2119  CA  ALA A 139       3.660  10.762 -41.741  1.00  0.96           C  
ATOM   2120  C   ALA A 139       3.319  11.868 -42.730  1.00  0.96           C  
ATOM   2121  O   ALA A 139       3.652  11.775 -43.915  1.00  0.96           O  
ATOM   2122  CB  ALA A 139       4.971  11.071 -41.030  1.00  0.96           C  
ATOM   2123  H   ALA A 139       3.695   9.497 -43.462  1.00  0.96           H  
ATOM   2124  HA  ALA A 139       2.859  10.712 -41.001  1.00  0.96           H  
ATOM   2125 1HB  ALA A 139       4.876  12.026 -40.507  1.00  0.96           H  
ATOM   2126 2HB  ALA A 139       5.194  10.286 -40.309  1.00  0.96           H  
ATOM   2127 3HB  ALA A 139       5.775  11.133 -41.758  1.00  0.96           H  
ATOM   2128  N   LEU A 140       2.719  12.942 -42.238  1.00  0.94           N  
ATOM   2129  CA  LEU A 140       2.415  14.080 -43.093  1.00  0.94           C  
ATOM   2130  C   LEU A 140       3.313  15.275 -42.823  1.00  0.94           C  
ATOM   2131  O   LEU A 140       3.113  16.010 -41.855  1.00  0.94           O  
ATOM   2132  CB  LEU A 140       0.977  14.497 -42.880  1.00  0.94           C  
ATOM   2133  CG  LEU A 140      -0.052  13.435 -43.095  1.00  0.94           C  
ATOM   2134  CD1 LEU A 140      -1.345  14.002 -42.734  1.00  0.94           C  
ATOM   2135  CD2 LEU A 140      -0.045  12.971 -44.528  1.00  0.94           C  
ATOM   2136  H   LEU A 140       2.454  12.952 -41.253  1.00  0.94           H  
ATOM   2137  HA  LEU A 140       2.548  13.780 -44.131  1.00  0.94           H  
ATOM   2138 1HB  LEU A 140       0.873  14.844 -41.861  1.00  0.94           H  
ATOM   2139 2HB  LEU A 140       0.751  15.327 -43.550  1.00  0.94           H  
ATOM   2140  HG  LEU A 140       0.149  12.587 -42.436  1.00  0.94           H  
ATOM   2141 1HD1 LEU A 140      -2.112  13.253 -42.867  1.00  0.94           H  
ATOM   2142 2HD1 LEU A 140      -1.302  14.322 -41.700  1.00  0.94           H  
ATOM   2143 3HD1 LEU A 140      -1.552  14.851 -43.367  1.00  0.94           H  
ATOM   2144 1HD2 LEU A 140      -0.811  12.206 -44.666  1.00  0.94           H  
ATOM   2145 2HD2 LEU A 140      -0.254  13.817 -45.184  1.00  0.94           H  
ATOM   2146 3HD2 LEU A 140       0.936  12.554 -44.772  1.00  0.94           H  
ATOM   2147  N   ALA A 141       4.322  15.458 -43.657  1.00  0.93           N  
ATOM   2148  CA  ALA A 141       5.245  16.564 -43.449  1.00  0.93           C  
ATOM   2149  C   ALA A 141       4.523  17.897 -43.630  1.00  0.93           C  
ATOM   2150  O   ALA A 141       3.645  18.024 -44.488  1.00  0.93           O  
ATOM   2151  CB  ALA A 141       6.425  16.474 -44.390  1.00  0.93           C  
ATOM   2152  H   ALA A 141       4.451  14.825 -44.436  1.00  0.93           H  
ATOM   2153  HA  ALA A 141       5.610  16.506 -42.430  1.00  0.93           H  
ATOM   2154 1HB  ALA A 141       7.108  17.305 -44.188  1.00  0.93           H  
ATOM   2155 2HB  ALA A 141       6.944  15.530 -44.232  1.00  0.93           H  
ATOM   2156 3HB  ALA A 141       6.076  16.531 -45.418  1.00  0.93           H  
ATOM   2157  N   VAL A 142       4.930  18.890 -42.852  1.00  0.93           N  
ATOM   2158  CA  VAL A 142       4.403  20.239 -42.925  1.00  0.93           C  
ATOM   2159  C   VAL A 142       5.550  21.211 -43.239  1.00  0.93           C  
ATOM   2160  O   VAL A 142       6.425  21.441 -42.398  1.00  0.93           O  
ATOM   2161  CB  VAL A 142       3.771  20.601 -41.560  1.00  0.93           C  
ATOM   2162  CG1 VAL A 142       3.192  21.977 -41.609  1.00  0.93           C  
ATOM   2163  CG2 VAL A 142       2.748  19.546 -41.163  1.00  0.93           C  
ATOM   2164  H   VAL A 142       5.631  18.684 -42.157  1.00  0.93           H  
ATOM   2165  HA  VAL A 142       3.651  20.293 -43.713  1.00  0.93           H  
ATOM   2166  HB  VAL A 142       4.544  20.617 -40.813  1.00  0.93           H  
ATOM   2167 1HG1 VAL A 142       2.782  22.242 -40.649  1.00  0.93           H  
ATOM   2168 2HG1 VAL A 142       3.982  22.669 -41.864  1.00  0.93           H  
ATOM   2169 3HG1 VAL A 142       2.407  22.022 -42.359  1.00  0.93           H  
ATOM   2170 1HG2 VAL A 142       2.335  19.781 -40.197  1.00  0.93           H  
ATOM   2171 2HG2 VAL A 142       1.963  19.522 -41.901  1.00  0.93           H  
ATOM   2172 3HG2 VAL A 142       3.230  18.569 -41.111  1.00  0.93           H  
ATOM   2173  N   ALA A 143       5.576  21.753 -44.462  1.00  0.94           N  
ATOM   2174  CA  ALA A 143       6.660  22.661 -44.866  1.00  0.94           C  
ATOM   2175  C   ALA A 143       6.636  23.965 -44.063  1.00  0.94           C  
ATOM   2176  O   ALA A 143       7.677  24.540 -43.735  1.00  0.94           O  
ATOM   2177  CB  ALA A 143       6.574  22.964 -46.351  1.00  0.94           C  
ATOM   2178  H   ALA A 143       4.837  21.535 -45.119  1.00  0.94           H  
ATOM   2179  HA  ALA A 143       7.610  22.162 -44.663  1.00  0.94           H  
ATOM   2180 1HB  ALA A 143       7.402  23.611 -46.634  1.00  0.94           H  
ATOM   2181 2HB  ALA A 143       6.627  22.034 -46.915  1.00  0.94           H  
ATOM   2182 3HB  ALA A 143       5.634  23.465 -46.567  1.00  0.94           H  
ATOM   2183  N   SER A 144       5.429  24.423 -43.755  1.00  0.96           N  
ATOM   2184  CA  SER A 144       5.211  25.661 -43.022  1.00  0.96           C  
ATOM   2185  C   SER A 144       3.903  25.592 -42.263  1.00  0.96           C  
ATOM   2186  O   SER A 144       3.007  24.829 -42.610  1.00  0.96           O  
ATOM   2187  CB  SER A 144       5.144  26.844 -43.976  1.00  0.96           C  
ATOM   2188  OG  SER A 144       3.970  26.792 -44.781  1.00  0.96           O  
ATOM   2189  H   SER A 144       4.631  23.898 -44.081  1.00  0.96           H  
ATOM   2190  HA  SER A 144       6.026  25.800 -42.310  1.00  0.96           H  
ATOM   2191 1HB  SER A 144       5.156  27.772 -43.408  1.00  0.96           H  
ATOM   2192 2HB  SER A 144       6.024  26.840 -44.617  1.00  0.96           H  
ATOM   2193  HG  SER A 144       3.998  25.940 -45.299  1.00  0.96           H  
ATOM   2194  N   VAL A 145       3.722  26.472 -41.299  1.00  0.97           N  
ATOM   2195  CA  VAL A 145       2.453  26.508 -40.583  1.00  0.97           C  
ATOM   2196  C   VAL A 145       1.252  26.767 -41.501  1.00  0.97           C  
ATOM   2197  O   VAL A 145       0.158  26.272 -41.251  1.00  0.97           O  
ATOM   2198  CB  VAL A 145       2.532  27.562 -39.477  1.00  0.97           C  
ATOM   2199  CG1 VAL A 145       2.604  28.951 -40.072  1.00  0.97           C  
ATOM   2200  CG2 VAL A 145       1.319  27.439 -38.578  1.00  0.97           C  
ATOM   2201  H   VAL A 145       4.470  27.101 -41.040  1.00  0.97           H  
ATOM   2202  HA  VAL A 145       2.306  25.539 -40.108  1.00  0.97           H  
ATOM   2203  HB  VAL A 145       3.442  27.400 -38.900  1.00  0.97           H  
ATOM   2204 1HG1 VAL A 145       2.694  29.664 -39.275  1.00  0.97           H  
ATOM   2205 2HG1 VAL A 145       3.478  29.027 -40.717  1.00  0.97           H  
ATOM   2206 3HG1 VAL A 145       1.707  29.168 -40.642  1.00  0.97           H  
ATOM   2207 1HG2 VAL A 145       1.391  28.182 -37.798  1.00  0.97           H  
ATOM   2208 2HG2 VAL A 145       0.418  27.610 -39.158  1.00  0.97           H  
ATOM   2209 3HG2 VAL A 145       1.285  26.440 -38.133  1.00  0.97           H  
ATOM   2210  N   SER A 146       1.461  27.472 -42.613  1.00  0.96           N  
ATOM   2211  CA  SER A 146       0.374  27.782 -43.535  1.00  0.96           C  
ATOM   2212  C   SER A 146      -0.130  26.543 -44.302  1.00  0.96           C  
ATOM   2213  O   SER A 146      -1.210  26.569 -44.894  1.00  0.96           O  
ATOM   2214  CB  SER A 146       0.812  28.878 -44.493  1.00  0.96           C  
ATOM   2215  OG  SER A 146       1.784  28.443 -45.421  1.00  0.96           O  
ATOM   2216  H   SER A 146       2.389  27.819 -42.808  1.00  0.96           H  
ATOM   2217  HA  SER A 146      -0.460  28.169 -42.950  1.00  0.96           H  
ATOM   2218 1HB  SER A 146      -0.055  29.256 -45.025  1.00  0.96           H  
ATOM   2219 2HB  SER A 146       1.217  29.703 -43.912  1.00  0.96           H  
ATOM   2220  HG  SER A 146       2.481  27.947 -44.942  1.00  0.96           H  
ATOM   2221  N   ASP A 147       0.649  25.461 -44.272  1.00  0.92           N  
ATOM   2222  CA  ASP A 147       0.331  24.184 -44.904  1.00  0.92           C  
ATOM   2223  C   ASP A 147      -0.357  23.275 -43.906  1.00  0.92           C  
ATOM   2224  O   ASP A 147      -0.919  22.239 -44.271  1.00  0.92           O  
ATOM   2225  CB  ASP A 147       1.590  23.452 -45.385  1.00  0.92           C  
ATOM   2226  CG  ASP A 147       2.353  24.137 -46.517  1.00  0.92           C  
ATOM   2227  OD1 ASP A 147       1.809  24.294 -47.591  1.00  0.92           O  
ATOM   2228  OD2 ASP A 147       3.487  24.513 -46.280  1.00  0.92           O  
ATOM   2229  H   ASP A 147       1.520  25.499 -43.749  1.00  0.92           H  
ATOM   2230  HA  ASP A 147      -0.340  24.361 -45.744  1.00  0.92           H  
ATOM   2231 1HB  ASP A 147       2.268  23.337 -44.540  1.00  0.92           H  
ATOM   2232 2HB  ASP A 147       1.316  22.450 -45.712  1.00  0.92           H  
ATOM   2233  N   PHE A 148      -0.233  23.613 -42.630  1.00  0.88           N  
ATOM   2234  CA  PHE A 148      -0.671  22.739 -41.577  1.00  0.88           C  
ATOM   2235  C   PHE A 148      -2.126  22.284 -41.746  1.00  0.88           C  
ATOM   2236  O   PHE A 148      -2.366  21.084 -41.664  1.00  0.88           O  
ATOM   2237  CB  PHE A 148      -0.369  23.355 -40.217  1.00  0.88           C  
ATOM   2238  CG  PHE A 148      -0.676  22.502 -39.130  1.00  0.88           C  
ATOM   2239  CD1 PHE A 148       0.171  21.481 -38.829  1.00  0.88           C  
ATOM   2240  CD2 PHE A 148      -1.747  22.707 -38.393  1.00  0.88           C  
ATOM   2241  CE1 PHE A 148      -0.059  20.667 -37.784  1.00  0.88           C  
ATOM   2242  CE2 PHE A 148      -2.008  21.910 -37.334  1.00  0.88           C  
ATOM   2243  CZ  PHE A 148      -1.150  20.872 -37.025  1.00  0.88           C  
ATOM   2244  H   PHE A 148       0.163  24.512 -42.364  1.00  0.88           H  
ATOM   2245  HA  PHE A 148      -0.054  21.841 -41.627  1.00  0.88           H  
ATOM   2246 1HB  PHE A 148       0.696  23.586 -40.167  1.00  0.88           H  
ATOM   2247 2HB  PHE A 148      -0.881  24.280 -40.062  1.00  0.88           H  
ATOM   2248  HD1 PHE A 148       1.041  21.344 -39.440  1.00  0.88           H  
ATOM   2249  HD2 PHE A 148      -2.386  23.531 -38.662  1.00  0.88           H  
ATOM   2250  HE1 PHE A 148       0.633  19.864 -37.564  1.00  0.88           H  
ATOM   2251  HE2 PHE A 148      -2.889  22.100 -36.740  1.00  0.88           H  
ATOM   2252  HZ  PHE A 148      -1.338  20.227 -36.183  1.00  0.88           H  
ATOM   2253  N   PRO A 149      -3.128  23.150 -42.027  1.00  0.83           N  
ATOM   2254  CA  PRO A 149      -4.501  22.736 -42.232  1.00  0.83           C  
ATOM   2255  C   PRO A 149      -4.628  21.690 -43.353  1.00  0.83           C  
ATOM   2256  O   PRO A 149      -5.563  20.890 -43.365  1.00  0.83           O  
ATOM   2257  CB  PRO A 149      -5.189  24.049 -42.636  1.00  0.83           C  
ATOM   2258  CG  PRO A 149      -4.342  25.123 -42.037  1.00  0.83           C  
ATOM   2259  CD  PRO A 149      -2.933  24.617 -42.154  1.00  0.83           C  
ATOM   2260  HA  PRO A 149      -4.904  22.349 -41.287  1.00  0.83           H  
ATOM   2261 1HB  PRO A 149      -5.257  24.119 -43.733  1.00  0.83           H  
ATOM   2262 2HB  PRO A 149      -6.212  24.087 -42.244  1.00  0.83           H  
ATOM   2263 1HG  PRO A 149      -4.483  26.061 -42.591  1.00  0.83           H  
ATOM   2264 2HG  PRO A 149      -4.649  25.318 -41.007  1.00  0.83           H  
ATOM   2265 1HD  PRO A 149      -2.553  24.888 -43.148  1.00  0.83           H  
ATOM   2266 2HD  PRO A 149      -2.350  25.044 -41.364  1.00  0.83           H  
ATOM   2267  N   ARG A 150      -3.688  21.657 -44.308  1.00  0.79           N  
ATOM   2268  CA  ARG A 150      -3.799  20.673 -45.370  1.00  0.79           C  
ATOM   2269  C   ARG A 150      -3.413  19.333 -44.776  1.00  0.79           C  
ATOM   2270  O   ARG A 150      -4.018  18.296 -45.074  1.00  0.79           O  
ATOM   2271  CB  ARG A 150      -2.882  21.025 -46.534  1.00  0.79           C  
ATOM   2272  CG  ARG A 150      -3.275  22.264 -47.309  1.00  0.79           C  
ATOM   2273  CD  ARG A 150      -2.241  22.614 -48.314  1.00  0.79           C  
ATOM   2274  NE  ARG A 150      -2.603  23.781 -49.104  1.00  0.79           N  
ATOM   2275  CZ  ARG A 150      -1.713  24.541 -49.771  1.00  0.79           C  
ATOM   2276  NH1 ARG A 150      -0.433  24.243 -49.708  1.00  0.79           N  
ATOM   2277  NH2 ARG A 150      -2.121  25.581 -50.479  1.00  0.79           N  
ATOM   2278  H   ARG A 150      -2.876  22.266 -44.297  1.00  0.79           H  
ATOM   2279  HA  ARG A 150      -4.831  20.631 -45.722  1.00  0.79           H  
ATOM   2280 1HB  ARG A 150      -1.865  21.148 -46.191  1.00  0.79           H  
ATOM   2281 2HB  ARG A 150      -2.878  20.196 -47.241  1.00  0.79           H  
ATOM   2282 1HG  ARG A 150      -4.222  22.097 -47.819  1.00  0.79           H  
ATOM   2283 2HG  ARG A 150      -3.372  23.101 -46.613  1.00  0.79           H  
ATOM   2284 1HD  ARG A 150      -1.301  22.833 -47.795  1.00  0.79           H  
ATOM   2285 2HD  ARG A 150      -2.091  21.775 -48.990  1.00  0.79           H  
ATOM   2286  HE  ARG A 150      -3.582  24.030 -49.166  1.00  0.79           H  
ATOM   2287 1HH1 ARG A 150      -0.124  23.445 -49.158  1.00  0.79           H  
ATOM   2288 2HH1 ARG A 150       0.252  24.808 -50.186  1.00  0.79           H  
ATOM   2289 1HH2 ARG A 150      -3.105  25.808 -50.526  1.00  0.79           H  
ATOM   2290 2HH2 ARG A 150      -1.446  26.146 -50.973  1.00  0.79           H  
ATOM   2291  N   ALA A 151      -2.383  19.367 -43.921  1.00  0.76           N  
ATOM   2292  CA  ALA A 151      -1.899  18.174 -43.237  1.00  0.76           C  
ATOM   2293  C   ALA A 151      -2.965  17.639 -42.276  1.00  0.76           C  
ATOM   2294  O   ALA A 151      -3.196  16.433 -42.190  1.00  0.76           O  
ATOM   2295  CB  ALA A 151      -0.604  18.484 -42.510  1.00  0.76           C  
ATOM   2296  H   ALA A 151      -1.934  20.270 -43.745  1.00  0.76           H  
ATOM   2297  HA  ALA A 151      -1.702  17.408 -43.987  1.00  0.76           H  
ATOM   2298 1HB  ALA A 151      -0.231  17.584 -42.032  1.00  0.76           H  
ATOM   2299 2HB  ALA A 151       0.129  18.842 -43.231  1.00  0.76           H  
ATOM   2300 3HB  ALA A 151      -0.768  19.243 -41.757  1.00  0.76           H  
ATOM   2301  N   VAL A 152      -3.667  18.547 -41.595  1.00  0.74           N  
ATOM   2302  CA  VAL A 152      -4.718  18.143 -40.662  1.00  0.74           C  
ATOM   2303  C   VAL A 152      -5.880  17.508 -41.403  1.00  0.74           C  
ATOM   2304  O   VAL A 152      -6.374  16.451 -41.003  1.00  0.74           O  
ATOM   2305  CB  VAL A 152      -5.212  19.335 -39.838  1.00  0.74           C  
ATOM   2306  CG1 VAL A 152      -6.436  18.931 -39.000  1.00  0.74           C  
ATOM   2307  CG2 VAL A 152      -4.095  19.808 -38.941  1.00  0.74           C  
ATOM   2308  H   VAL A 152      -3.424  19.532 -41.703  1.00  0.74           H  
ATOM   2309  HA  VAL A 152      -4.309  17.404 -39.978  1.00  0.74           H  
ATOM   2310  HB  VAL A 152      -5.512  20.134 -40.511  1.00  0.74           H  
ATOM   2311 1HG1 VAL A 152      -6.790  19.778 -38.428  1.00  0.74           H  
ATOM   2312 2HG1 VAL A 152      -7.233  18.594 -39.665  1.00  0.74           H  
ATOM   2313 3HG1 VAL A 152      -6.164  18.126 -38.319  1.00  0.74           H  
ATOM   2314 1HG2 VAL A 152      -4.427  20.655 -38.368  1.00  0.74           H  
ATOM   2315 2HG2 VAL A 152      -3.803  19.005 -38.267  1.00  0.74           H  
ATOM   2316 3HG2 VAL A 152      -3.241  20.096 -39.546  1.00  0.74           H  
ATOM   2317  N   LEU A 153      -6.304  18.128 -42.502  1.00  0.74           N  
ATOM   2318  CA  LEU A 153      -7.379  17.562 -43.293  1.00  0.74           C  
ATOM   2319  C   LEU A 153      -6.972  16.218 -43.878  1.00  0.74           C  
ATOM   2320  O   LEU A 153      -7.749  15.260 -43.825  1.00  0.74           O  
ATOM   2321  CB  LEU A 153      -7.808  18.516 -44.405  1.00  0.74           C  
ATOM   2322  CG  LEU A 153      -8.911  17.986 -45.310  1.00  0.74           C  
ATOM   2323  CD1 LEU A 153     -10.146  17.630 -44.472  1.00  0.74           C  
ATOM   2324  CD2 LEU A 153      -9.252  19.060 -46.327  1.00  0.74           C  
ATOM   2325  H   LEU A 153      -5.888  19.014 -42.794  1.00  0.74           H  
ATOM   2326  HA  LEU A 153      -8.234  17.407 -42.637  1.00  0.74           H  
ATOM   2327 1HB  LEU A 153      -8.140  19.441 -43.969  1.00  0.74           H  
ATOM   2328 2HB  LEU A 153      -6.935  18.731 -45.026  1.00  0.74           H  
ATOM   2329  HG  LEU A 153      -8.568  17.085 -45.821  1.00  0.74           H  
ATOM   2330 1HD1 LEU A 153     -10.929  17.251 -45.130  1.00  0.74           H  
ATOM   2331 2HD1 LEU A 153      -9.880  16.862 -43.745  1.00  0.74           H  
ATOM   2332 3HD1 LEU A 153     -10.510  18.501 -43.955  1.00  0.74           H  
ATOM   2333 1HD2 LEU A 153     -10.040  18.701 -46.989  1.00  0.74           H  
ATOM   2334 2HD2 LEU A 153      -9.594  19.956 -45.806  1.00  0.74           H  
ATOM   2335 3HD2 LEU A 153      -8.363  19.297 -46.912  1.00  0.74           H  
ATOM   2336  N   SER A 154      -5.756  16.135 -44.429  1.00  0.74           N  
ATOM   2337  CA  SER A 154      -5.278  14.900 -45.023  1.00  0.74           C  
ATOM   2338  C   SER A 154      -5.255  13.800 -43.966  1.00  0.74           C  
ATOM   2339  O   SER A 154      -5.640  12.656 -44.233  1.00  0.74           O  
ATOM   2340  CB  SER A 154      -3.887  15.117 -45.595  1.00  0.74           C  
ATOM   2341  OG  SER A 154      -3.919  16.041 -46.649  1.00  0.74           O  
ATOM   2342  H   SER A 154      -5.148  16.951 -44.461  1.00  0.74           H  
ATOM   2343  HA  SER A 154      -5.957  14.607 -45.824  1.00  0.74           H  
ATOM   2344 1HB  SER A 154      -3.237  15.489 -44.814  1.00  0.74           H  
ATOM   2345 2HB  SER A 154      -3.479  14.169 -45.941  1.00  0.74           H  
ATOM   2346  HG  SER A 154      -4.103  16.911 -46.223  1.00  0.74           H  
ATOM   2347  N   ALA A 155      -4.827  14.144 -42.751  1.00  0.75           N  
ATOM   2348  CA  ALA A 155      -4.795  13.189 -41.660  1.00  0.75           C  
ATOM   2349  C   ALA A 155      -6.183  12.690 -41.318  1.00  0.75           C  
ATOM   2350  O   ALA A 155      -6.405  11.486 -41.177  1.00  0.75           O  
ATOM   2351  CB  ALA A 155      -4.210  13.849 -40.450  1.00  0.75           C  
ATOM   2352  H   ALA A 155      -4.487  15.089 -42.579  1.00  0.75           H  
ATOM   2353  HA  ALA A 155      -4.187  12.339 -41.961  1.00  0.75           H  
ATOM   2354 1HB  ALA A 155      -4.180  13.154 -39.651  1.00  0.75           H  
ATOM   2355 2HB  ALA A 155      -3.233  14.195 -40.665  1.00  0.75           H  
ATOM   2356 3HB  ALA A 155      -4.828  14.685 -40.176  1.00  0.75           H  
ATOM   2357  N   ALA A 156      -7.142  13.611 -41.238  1.00  0.76           N  
ATOM   2358  CA  ALA A 156      -8.513  13.240 -40.934  1.00  0.76           C  
ATOM   2359  C   ALA A 156      -9.083  12.338 -42.022  1.00  0.76           C  
ATOM   2360  O   ALA A 156      -9.800  11.376 -41.734  1.00  0.76           O  
ATOM   2361  CB  ALA A 156      -9.360  14.488 -40.789  1.00  0.76           C  
ATOM   2362  H   ALA A 156      -6.909  14.599 -41.358  1.00  0.76           H  
ATOM   2363  HA  ALA A 156      -8.517  12.689 -39.995  1.00  0.76           H  
ATOM   2364 1HB  ALA A 156     -10.380  14.211 -40.538  1.00  0.76           H  
ATOM   2365 2HB  ALA A 156      -8.945  15.116 -39.999  1.00  0.76           H  
ATOM   2366 3HB  ALA A 156      -9.351  15.040 -41.728  1.00  0.76           H  
ATOM   2367  N   ASP A 157      -8.726  12.629 -43.276  1.00  0.78           N  
ATOM   2368  CA  ASP A 157      -9.225  11.879 -44.416  1.00  0.78           C  
ATOM   2369  C   ASP A 157      -8.605  10.487 -44.400  1.00  0.78           C  
ATOM   2370  O   ASP A 157      -9.291   9.492 -44.649  1.00  0.78           O  
ATOM   2371  CB  ASP A 157      -8.899  12.649 -45.709  1.00  0.78           C  
ATOM   2372  CG  ASP A 157      -9.736  12.268 -46.956  1.00  0.78           C  
ATOM   2373  OD1 ASP A 157     -10.951  12.447 -46.906  1.00  0.78           O  
ATOM   2374  OD2 ASP A 157      -9.172  11.855 -47.961  1.00  0.78           O  
ATOM   2375  H   ASP A 157      -8.131  13.441 -43.445  1.00  0.78           H  
ATOM   2376  HA  ASP A 157     -10.300  11.770 -44.326  1.00  0.78           H  
ATOM   2377 1HB  ASP A 157      -9.027  13.718 -45.521  1.00  0.78           H  
ATOM   2378 2HB  ASP A 157      -7.843  12.502 -45.943  1.00  0.78           H  
ATOM   2379  N   THR A 158      -7.324  10.406 -44.031  1.00  0.79           N  
ATOM   2380  CA  THR A 158      -6.624   9.137 -43.945  1.00  0.79           C  
ATOM   2381  C   THR A 158      -7.293   8.255 -42.903  1.00  0.79           C  
ATOM   2382  O   THR A 158      -7.567   7.074 -43.148  1.00  0.79           O  
ATOM   2383  CB  THR A 158      -5.151   9.363 -43.556  1.00  0.79           C  
ATOM   2384  OG1 THR A 158      -4.503  10.146 -44.574  1.00  0.79           O  
ATOM   2385  CG2 THR A 158      -4.433   8.050 -43.356  1.00  0.79           C  
ATOM   2386  H   THR A 158      -6.804  11.261 -43.846  1.00  0.79           H  
ATOM   2387  HA  THR A 158      -6.671   8.639 -44.912  1.00  0.79           H  
ATOM   2388  HB  THR A 158      -5.117   9.915 -42.632  1.00  0.79           H  
ATOM   2389  HG1 THR A 158      -4.926  11.039 -44.600  1.00  0.79           H  
ATOM   2390 1HG2 THR A 158      -3.406   8.248 -43.070  1.00  0.79           H  
ATOM   2391 2HG2 THR A 158      -4.930   7.486 -42.564  1.00  0.79           H  
ATOM   2392 3HG2 THR A 158      -4.450   7.474 -44.277  1.00  0.79           H  
ATOM   2393  N   LEU A 159      -7.591   8.842 -41.750  1.00  0.81           N  
ATOM   2394  CA  LEU A 159      -8.224   8.094 -40.688  1.00  0.81           C  
ATOM   2395  C   LEU A 159      -9.611   7.610 -41.113  1.00  0.81           C  
ATOM   2396  O   LEU A 159      -9.950   6.441 -40.894  1.00  0.81           O  
ATOM   2397  CB  LEU A 159      -8.245   8.966 -39.429  1.00  0.81           C  
ATOM   2398  CG  LEU A 159      -6.852   9.171 -38.856  1.00  0.81           C  
ATOM   2399  CD1 LEU A 159      -6.813  10.199 -37.719  1.00  0.81           C  
ATOM   2400  CD2 LEU A 159      -6.387   7.846 -38.380  1.00  0.81           C  
ATOM   2401  H   LEU A 159      -7.339   9.821 -41.602  1.00  0.81           H  
ATOM   2402  HA  LEU A 159      -7.613   7.220 -40.476  1.00  0.81           H  
ATOM   2403 1HB  LEU A 159      -8.680   9.937 -39.667  1.00  0.81           H  
ATOM   2404 2HB  LEU A 159      -8.849   8.474 -38.685  1.00  0.81           H  
ATOM   2405  HG  LEU A 159      -6.212   9.532 -39.642  1.00  0.81           H  
ATOM   2406 1HD1 LEU A 159      -5.787  10.305 -37.367  1.00  0.81           H  
ATOM   2407 2HD1 LEU A 159      -7.167  11.155 -38.096  1.00  0.81           H  
ATOM   2408 3HD1 LEU A 159      -7.425   9.877 -36.898  1.00  0.81           H  
ATOM   2409 1HD2 LEU A 159      -5.389   7.910 -37.987  1.00  0.81           H  
ATOM   2410 2HD2 LEU A 159      -7.057   7.498 -37.602  1.00  0.81           H  
ATOM   2411 3HD2 LEU A 159      -6.396   7.141 -39.207  1.00  0.81           H  
ATOM   2412  N   ARG A 160     -10.373   8.445 -41.827  1.00  0.82           N  
ATOM   2413  CA  ARG A 160     -11.675   7.993 -42.301  1.00  0.82           C  
ATOM   2414  C   ARG A 160     -11.532   6.810 -43.271  1.00  0.82           C  
ATOM   2415  O   ARG A 160     -12.258   5.817 -43.169  1.00  0.82           O  
ATOM   2416  CB  ARG A 160     -12.423   9.134 -42.981  1.00  0.82           C  
ATOM   2417  CG  ARG A 160     -12.979  10.216 -42.042  1.00  0.82           C  
ATOM   2418  CD  ARG A 160     -13.930  11.122 -42.764  1.00  0.82           C  
ATOM   2419  NE  ARG A 160     -13.262  11.957 -43.772  1.00  0.82           N  
ATOM   2420  CZ  ARG A 160     -12.770  13.199 -43.552  1.00  0.82           C  
ATOM   2421  NH1 ARG A 160     -12.895  13.771 -42.368  1.00  0.82           N  
ATOM   2422  NH2 ARG A 160     -12.171  13.844 -44.539  1.00  0.82           N  
ATOM   2423  H   ARG A 160     -10.074   9.407 -41.992  1.00  0.82           H  
ATOM   2424  HA  ARG A 160     -12.257   7.668 -41.438  1.00  0.82           H  
ATOM   2425 1HB  ARG A 160     -11.753   9.629 -43.683  1.00  0.82           H  
ATOM   2426 2HB  ARG A 160     -13.254   8.730 -43.553  1.00  0.82           H  
ATOM   2427 1HG  ARG A 160     -13.509   9.734 -41.219  1.00  0.82           H  
ATOM   2428 2HG  ARG A 160     -12.169  10.811 -41.641  1.00  0.82           H  
ATOM   2429 1HD  ARG A 160     -14.686  10.521 -43.268  1.00  0.82           H  
ATOM   2430 2HD  ARG A 160     -14.413  11.780 -42.044  1.00  0.82           H  
ATOM   2431  HE  ARG A 160     -13.137  11.568 -44.703  1.00  0.82           H  
ATOM   2432 1HH1 ARG A 160     -13.354  13.277 -41.617  1.00  0.82           H  
ATOM   2433 2HH1 ARG A 160     -12.544  14.708 -42.219  1.00  0.82           H  
ATOM   2434 1HH2 ARG A 160     -12.052  13.386 -45.464  1.00  0.82           H  
ATOM   2435 2HH2 ARG A 160     -11.804  14.767 -44.390  1.00  0.82           H  
ATOM   2436  N   LYS A 161     -10.540   6.874 -44.166  1.00  0.83           N  
ATOM   2437  CA  LYS A 161     -10.275   5.809 -45.140  1.00  0.83           C  
ATOM   2438  C   LYS A 161      -9.858   4.511 -44.464  1.00  0.83           C  
ATOM   2439  O   LYS A 161     -10.116   3.417 -44.970  1.00  0.83           O  
ATOM   2440  CB  LYS A 161      -9.220   6.270 -46.137  1.00  0.83           C  
ATOM   2441  CG  LYS A 161      -9.740   7.319 -47.086  1.00  0.83           C  
ATOM   2442  CD  LYS A 161      -8.668   7.874 -47.972  1.00  0.83           C  
ATOM   2443  CE  LYS A 161      -9.259   8.930 -48.858  1.00  0.83           C  
ATOM   2444  NZ  LYS A 161      -8.230   9.673 -49.620  1.00  0.83           N  
ATOM   2445  H   LYS A 161      -9.964   7.717 -44.202  1.00  0.83           H  
ATOM   2446  HA  LYS A 161     -11.196   5.614 -45.688  1.00  0.83           H  
ATOM   2447 1HB  LYS A 161      -8.372   6.693 -45.599  1.00  0.83           H  
ATOM   2448 2HB  LYS A 161      -8.859   5.421 -46.716  1.00  0.83           H  
ATOM   2449 1HG  LYS A 161     -10.515   6.880 -47.712  1.00  0.83           H  
ATOM   2450 2HG  LYS A 161     -10.185   8.134 -46.521  1.00  0.83           H  
ATOM   2451 1HD  LYS A 161      -7.889   8.326 -47.355  1.00  0.83           H  
ATOM   2452 2HD  LYS A 161      -8.230   7.085 -48.579  1.00  0.83           H  
ATOM   2453 1HE  LYS A 161      -9.948   8.465 -49.559  1.00  0.83           H  
ATOM   2454 2HE  LYS A 161      -9.816   9.615 -48.234  1.00  0.83           H  
ATOM   2455 1HZ  LYS A 161      -8.689  10.383 -50.175  1.00  0.83           H  
ATOM   2456 2HZ  LYS A 161      -7.599  10.123 -48.963  1.00  0.83           H  
ATOM   2457 3HZ  LYS A 161      -7.714   9.048 -50.215  1.00  0.83           H  
ATOM   2458  N   ALA A 162      -9.255   4.639 -43.286  1.00  0.84           N  
ATOM   2459  CA  ALA A 162      -8.795   3.515 -42.490  1.00  0.84           C  
ATOM   2460  C   ALA A 162      -9.939   2.851 -41.716  1.00  0.84           C  
ATOM   2461  O   ALA A 162      -9.718   1.856 -41.022  1.00  0.84           O  
ATOM   2462  CB  ALA A 162      -7.727   3.982 -41.517  1.00  0.84           C  
ATOM   2463  H   ALA A 162      -9.048   5.581 -42.952  1.00  0.84           H  
ATOM   2464  HA  ALA A 162      -8.369   2.778 -43.167  1.00  0.84           H  
ATOM   2465 1HB  ALA A 162      -7.353   3.138 -40.943  1.00  0.84           H  
ATOM   2466 2HB  ALA A 162      -6.921   4.436 -42.079  1.00  0.84           H  
ATOM   2467 3HB  ALA A 162      -8.145   4.718 -40.842  1.00  0.84           H  
ATOM   2468  N   GLY A 163     -11.155   3.404 -41.811  1.00  0.84           N  
ATOM   2469  CA  GLY A 163     -12.301   2.865 -41.095  1.00  0.84           C  
ATOM   2470  C   GLY A 163     -12.440   3.445 -39.693  1.00  0.84           C  
ATOM   2471  O   GLY A 163     -13.184   2.915 -38.863  1.00  0.84           O  
ATOM   2472  H   GLY A 163     -11.309   4.225 -42.395  1.00  0.84           H  
ATOM   2473 1HA  GLY A 163     -13.203   3.083 -41.667  1.00  0.84           H  
ATOM   2474 2HA  GLY A 163     -12.214   1.782 -41.038  1.00  0.84           H  
ATOM   2475  N   VAL A 164     -11.715   4.521 -39.417  1.00  0.84           N  
ATOM   2476  CA  VAL A 164     -11.761   5.142 -38.109  1.00  0.84           C  
ATOM   2477  C   VAL A 164     -12.796   6.261 -38.123  1.00  0.84           C  
ATOM   2478  O   VAL A 164     -12.782   7.139 -38.993  1.00  0.84           O  
ATOM   2479  CB  VAL A 164     -10.373   5.677 -37.756  1.00  0.84           C  
ATOM   2480  CG1 VAL A 164     -10.376   6.357 -36.417  1.00  0.84           C  
ATOM   2481  CG2 VAL A 164      -9.378   4.533 -37.825  1.00  0.84           C  
ATOM   2482  H   VAL A 164     -11.119   4.948 -40.126  1.00  0.84           H  
ATOM   2483  HA  VAL A 164     -12.054   4.398 -37.369  1.00  0.84           H  
ATOM   2484  HB  VAL A 164     -10.104   6.426 -38.475  1.00  0.84           H  
ATOM   2485 1HG1 VAL A 164      -9.390   6.756 -36.212  1.00  0.84           H  
ATOM   2486 2HG1 VAL A 164     -11.094   7.172 -36.423  1.00  0.84           H  
ATOM   2487 3HG1 VAL A 164     -10.650   5.641 -35.639  1.00  0.84           H  
ATOM   2488 1HG2 VAL A 164      -8.399   4.903 -37.629  1.00  0.84           H  
ATOM   2489 2HG2 VAL A 164      -9.639   3.771 -37.093  1.00  0.84           H  
ATOM   2490 3HG2 VAL A 164      -9.398   4.100 -38.823  1.00  0.84           H  
ATOM   2491  N   THR A 165     -13.713   6.216 -37.175  1.00  0.83           N  
ATOM   2492  CA  THR A 165     -14.771   7.204 -37.119  1.00  0.83           C  
ATOM   2493  C   THR A 165     -14.353   8.327 -36.207  1.00  0.83           C  
ATOM   2494  O   THR A 165     -13.339   8.237 -35.508  1.00  0.83           O  
ATOM   2495  CB  THR A 165     -16.057   6.629 -36.534  1.00  0.83           C  
ATOM   2496  OG1 THR A 165     -15.850   6.396 -35.139  1.00  0.83           O  
ATOM   2497  CG2 THR A 165     -16.382   5.308 -37.219  1.00  0.83           C  
ATOM   2498  H   THR A 165     -13.678   5.480 -36.488  1.00  0.83           H  
ATOM   2499  HA  THR A 165     -14.954   7.603 -38.116  1.00  0.83           H  
ATOM   2500  HB  THR A 165     -16.879   7.330 -36.666  1.00  0.83           H  
ATOM   2501  HG1 THR A 165     -15.850   7.289 -34.667  1.00  0.83           H  
ATOM   2502 1HG2 THR A 165     -17.290   4.889 -36.788  1.00  0.83           H  
ATOM   2503 2HG2 THR A 165     -16.529   5.479 -38.285  1.00  0.83           H  
ATOM   2504 3HG2 THR A 165     -15.555   4.610 -37.075  1.00  0.83           H  
ATOM   2505  N   GLY A 166     -15.150   9.375 -36.185  1.00  0.81           N  
ATOM   2506  CA  GLY A 166     -14.867  10.428 -35.252  1.00  0.81           C  
ATOM   2507  C   GLY A 166     -15.438   9.982 -33.922  1.00  0.81           C  
ATOM   2508  O   GLY A 166     -15.939   8.852 -33.808  1.00  0.81           O  
ATOM   2509  H   GLY A 166     -15.955   9.429 -36.794  1.00  0.81           H  
ATOM   2510 1HA  GLY A 166     -13.793  10.568 -35.176  1.00  0.81           H  
ATOM   2511 2HA  GLY A 166     -15.322  11.364 -35.584  1.00  0.81           H  
ATOM   2512  N   PRO A 167     -15.371  10.846 -32.918  1.00  0.78           N  
ATOM   2513  CA  PRO A 167     -14.802  12.186 -32.897  1.00  0.78           C  
ATOM   2514  C   PRO A 167     -13.285  12.157 -33.015  1.00  0.78           C  
ATOM   2515  O   PRO A 167     -12.676  11.141 -32.702  1.00  0.78           O  
ATOM   2516  CB  PRO A 167     -15.255  12.696 -31.521  1.00  0.78           C  
ATOM   2517  CG  PRO A 167     -15.459  11.439 -30.689  1.00  0.78           C  
ATOM   2518  CD  PRO A 167     -15.963  10.413 -31.666  1.00  0.78           C  
ATOM   2519  HA  PRO A 167     -15.244  12.777 -33.707  1.00  0.78           H  
ATOM   2520 1HB  PRO A 167     -14.493  13.381 -31.102  1.00  0.78           H  
ATOM   2521 2HB  PRO A 167     -16.181  13.279 -31.622  1.00  0.78           H  
ATOM   2522 1HG  PRO A 167     -14.530  11.137 -30.205  1.00  0.78           H  
ATOM   2523 2HG  PRO A 167     -16.178  11.637 -29.882  1.00  0.78           H  
ATOM   2524 1HD  PRO A 167     -15.598   9.414 -31.414  1.00  0.78           H  
ATOM   2525 2HD  PRO A 167     -17.060  10.440 -31.738  1.00  0.78           H  
ATOM   2526  N   TYR A 168     -12.695  13.251 -33.490  1.00  0.76           N  
ATOM   2527  CA  TYR A 168     -11.239  13.402 -33.601  1.00  0.76           C  
ATOM   2528  C   TYR A 168     -10.751  14.643 -32.884  1.00  0.76           C  
ATOM   2529  O   TYR A 168     -11.507  15.592 -32.702  1.00  0.76           O  
ATOM   2530  CB  TYR A 168     -10.748  13.515 -35.057  1.00  0.76           C  
ATOM   2531  CG  TYR A 168     -10.990  12.317 -35.950  1.00  0.76           C  
ATOM   2532  CD1 TYR A 168     -12.116  12.224 -36.762  1.00  0.76           C  
ATOM   2533  CD2 TYR A 168     -10.074  11.307 -35.950  1.00  0.76           C  
ATOM   2534  CE1 TYR A 168     -12.282  11.104 -37.577  1.00  0.76           C  
ATOM   2535  CE2 TYR A 168     -10.251  10.214 -36.731  1.00  0.76           C  
ATOM   2536  CZ  TYR A 168     -11.327  10.103 -37.542  1.00  0.76           C  
ATOM   2537  OH  TYR A 168     -11.422   8.994 -38.322  1.00  0.76           O  
ATOM   2538  H   TYR A 168     -13.273  14.035 -33.760  1.00  0.76           H  
ATOM   2539  HA  TYR A 168     -10.760  12.549 -33.127  1.00  0.76           H  
ATOM   2540 1HB  TYR A 168     -11.222  14.382 -35.522  1.00  0.76           H  
ATOM   2541 2HB  TYR A 168      -9.672  13.708 -35.048  1.00  0.76           H  
ATOM   2542  HD1 TYR A 168     -12.857  13.026 -36.769  1.00  0.76           H  
ATOM   2543  HD2 TYR A 168      -9.200  11.379 -35.318  1.00  0.76           H  
ATOM   2544  HE1 TYR A 168     -13.151  11.016 -38.228  1.00  0.76           H  
ATOM   2545  HE2 TYR A 168      -9.524   9.419 -36.712  1.00  0.76           H  
ATOM   2546  HH  TYR A 168     -12.323   8.864 -38.654  1.00  0.76           H  
ATOM   2547  N   ALA A 169      -9.467  14.650 -32.543  1.00  0.73           N  
ATOM   2548  CA  ALA A 169      -8.812  15.820 -31.957  1.00  0.73           C  
ATOM   2549  C   ALA A 169      -7.410  15.944 -32.492  1.00  0.73           C  
ATOM   2550  O   ALA A 169      -6.819  14.983 -32.994  1.00  0.73           O  
ATOM   2551  CB  ALA A 169      -8.730  15.754 -30.444  1.00  0.73           C  
ATOM   2552  H   ALA A 169      -8.932  13.793 -32.687  1.00  0.73           H  
ATOM   2553  HA  ALA A 169      -9.375  16.707 -32.236  1.00  0.73           H  
ATOM   2554 1HB  ALA A 169      -8.240  16.655 -30.067  1.00  0.73           H  
ATOM   2555 2HB  ALA A 169      -9.722  15.693 -30.037  1.00  0.73           H  
ATOM   2556 3HB  ALA A 169      -8.152  14.885 -30.159  1.00  0.73           H  
ATOM   2557  N   LEU A 170      -6.889  17.151 -32.409  1.00  0.72           N  
ATOM   2558  CA  LEU A 170      -5.526  17.418 -32.819  1.00  0.72           C  
ATOM   2559  C   LEU A 170      -4.691  17.736 -31.603  1.00  0.72           C  
ATOM   2560  O   LEU A 170      -5.096  18.555 -30.781  1.00  0.72           O  
ATOM   2561  CB  LEU A 170      -5.474  18.585 -33.802  1.00  0.72           C  
ATOM   2562  CG  LEU A 170      -4.085  19.055 -34.216  1.00  0.72           C  
ATOM   2563  CD1 LEU A 170      -3.373  18.035 -35.044  1.00  0.72           C  
ATOM   2564  CD2 LEU A 170      -4.218  20.270 -34.973  1.00  0.72           C  
ATOM   2565  H   LEU A 170      -7.437  17.905 -31.982  1.00  0.72           H  
ATOM   2566  HA  LEU A 170      -5.115  16.532 -33.298  1.00  0.72           H  
ATOM   2567 1HB  LEU A 170      -5.997  18.292 -34.708  1.00  0.72           H  
ATOM   2568 2HB  LEU A 170      -5.998  19.427 -33.361  1.00  0.72           H  
ATOM   2569  HG  LEU A 170      -3.497  19.226 -33.324  1.00  0.72           H  
ATOM   2570 1HD1 LEU A 170      -2.406  18.400 -35.309  1.00  0.72           H  
ATOM   2571 2HD1 LEU A 170      -3.273  17.129 -34.489  1.00  0.72           H  
ATOM   2572 3HD1 LEU A 170      -3.936  17.865 -35.936  1.00  0.72           H  
ATOM   2573 1HD2 LEU A 170      -3.255  20.597 -35.219  1.00  0.72           H  
ATOM   2574 2HD2 LEU A 170      -4.796  20.070 -35.872  1.00  0.72           H  
ATOM   2575 3HD2 LEU A 170      -4.699  21.016 -34.398  1.00  0.72           H  
ATOM   2576  N   VAL A 171      -3.552  17.089 -31.479  1.00  0.73           N  
ATOM   2577  CA  VAL A 171      -2.658  17.382 -30.383  1.00  0.73           C  
ATOM   2578  C   VAL A 171      -1.345  17.898 -30.953  1.00  0.73           C  
ATOM   2579  O   VAL A 171      -0.851  17.402 -31.968  1.00  0.73           O  
ATOM   2580  CB  VAL A 171      -2.477  16.158 -29.471  1.00  0.73           C  
ATOM   2581  CG1 VAL A 171      -1.998  15.044 -30.218  1.00  0.73           C  
ATOM   2582  CG2 VAL A 171      -1.486  16.505 -28.350  1.00  0.73           C  
ATOM   2583  H   VAL A 171      -3.303  16.382 -32.170  1.00  0.73           H  
ATOM   2584  HA  VAL A 171      -3.103  18.166 -29.785  1.00  0.73           H  
ATOM   2585  HB  VAL A 171      -3.441  15.887 -29.046  1.00  0.73           H  
ATOM   2586 1HG1 VAL A 171      -1.880  14.194 -29.574  1.00  0.73           H  
ATOM   2587 2HG1 VAL A 171      -2.706  14.802 -31.004  1.00  0.73           H  
ATOM   2588 3HG1 VAL A 171      -1.064  15.329 -30.635  1.00  0.73           H  
ATOM   2589 1HG2 VAL A 171      -1.356  15.657 -27.702  1.00  0.73           H  
ATOM   2590 2HG2 VAL A 171      -0.522  16.771 -28.776  1.00  0.73           H  
ATOM   2591 3HG2 VAL A 171      -1.862  17.344 -27.771  1.00  0.73           H  
ATOM   2592  N   LEU A 172      -0.815  18.952 -30.349  1.00  0.75           N  
ATOM   2593  CA  LEU A 172       0.394  19.593 -30.841  1.00  0.75           C  
ATOM   2594  C   LEU A 172       1.465  19.818 -29.784  1.00  0.75           C  
ATOM   2595  O   LEU A 172       1.155  20.106 -28.623  1.00  0.75           O  
ATOM   2596  CB  LEU A 172       0.025  20.961 -31.399  1.00  0.75           C  
ATOM   2597  CG  LEU A 172      -1.040  21.004 -32.479  1.00  0.75           C  
ATOM   2598  CD1 LEU A 172      -2.401  21.420 -31.836  1.00  0.75           C  
ATOM   2599  CD2 LEU A 172      -0.610  21.947 -33.552  1.00  0.75           C  
ATOM   2600  H   LEU A 172      -1.279  19.312 -29.522  1.00  0.75           H  
ATOM   2601  HA  LEU A 172       0.823  18.978 -31.626  1.00  0.75           H  
ATOM   2602 1HB  LEU A 172      -0.326  21.573 -30.573  1.00  0.75           H  
ATOM   2603 2HB  LEU A 172       0.921  21.424 -31.795  1.00  0.75           H  
ATOM   2604  HG  LEU A 172      -1.159  20.014 -32.914  1.00  0.75           H  
ATOM   2605 1HD1 LEU A 172      -3.172  21.453 -32.586  1.00  0.75           H  
ATOM   2606 2HD1 LEU A 172      -2.686  20.703 -31.058  1.00  0.75           H  
ATOM   2607 3HD1 LEU A 172      -2.303  22.405 -31.396  1.00  0.75           H  
ATOM   2608 1HD2 LEU A 172      -1.361  21.951 -34.313  1.00  0.75           H  
ATOM   2609 2HD2 LEU A 172      -0.484  22.950 -33.146  1.00  0.75           H  
ATOM   2610 3HD2 LEU A 172       0.333  21.610 -33.974  1.00  0.75           H  
ATOM   2611  N   GLY A 173       2.730  19.792 -30.185  1.00  0.77           N  
ATOM   2612  CA  GLY A 173       3.768  20.152 -29.234  1.00  0.77           C  
ATOM   2613  C   GLY A 173       3.702  21.664 -29.062  1.00  0.77           C  
ATOM   2614  O   GLY A 173       3.135  22.323 -29.927  1.00  0.77           O  
ATOM   2615  H   GLY A 173       2.970  19.501 -31.136  1.00  0.77           H  
ATOM   2616 1HA  GLY A 173       3.596  19.616 -28.315  1.00  0.77           H  
ATOM   2617 2HA  GLY A 173       4.743  19.864 -29.618  1.00  0.77           H  
ATOM   2618  N   PRO A 174       4.282  22.250 -28.001  1.00  0.79           N  
ATOM   2619  CA  PRO A 174       4.345  23.680 -27.725  1.00  0.79           C  
ATOM   2620  C   PRO A 174       4.856  24.544 -28.863  1.00  0.79           C  
ATOM   2621  O   PRO A 174       4.376  25.654 -29.052  1.00  0.79           O  
ATOM   2622  CB  PRO A 174       5.315  23.730 -26.549  1.00  0.79           C  
ATOM   2623  CG  PRO A 174       5.116  22.426 -25.855  1.00  0.79           C  
ATOM   2624  CD  PRO A 174       4.899  21.427 -26.968  1.00  0.79           C  
ATOM   2625  HA  PRO A 174       3.348  24.023 -27.426  1.00  0.79           H  
ATOM   2626 1HB  PRO A 174       6.345  23.874 -26.912  1.00  0.79           H  
ATOM   2627 2HB  PRO A 174       5.082  24.595 -25.908  1.00  0.79           H  
ATOM   2628 1HG  PRO A 174       5.991  22.187 -25.230  1.00  0.79           H  
ATOM   2629 2HG  PRO A 174       4.253  22.486 -25.175  1.00  0.79           H  
ATOM   2630 1HD  PRO A 174       5.842  20.974 -27.309  1.00  0.79           H  
ATOM   2631 2HD  PRO A 174       4.197  20.691 -26.599  1.00  0.79           H  
ATOM   2632  N   LYS A 175       5.803  24.049 -29.661  1.00  0.81           N  
ATOM   2633  CA  LYS A 175       6.274  24.909 -30.736  1.00  0.81           C  
ATOM   2634  C   LYS A 175       5.216  24.975 -31.811  1.00  0.81           C  
ATOM   2635  O   LYS A 175       4.798  26.052 -32.228  1.00  0.81           O  
ATOM   2636  CB  LYS A 175       7.588  24.407 -31.333  1.00  0.81           C  
ATOM   2637  CG  LYS A 175       8.143  25.311 -32.454  1.00  0.81           C  
ATOM   2638  CD  LYS A 175       8.534  26.697 -31.913  1.00  0.81           C  
ATOM   2639  CE  LYS A 175       9.380  27.509 -32.928  1.00  0.81           C  
ATOM   2640  NZ  LYS A 175       8.586  27.994 -34.122  1.00  0.81           N  
ATOM   2641  H   LYS A 175       6.198  23.132 -29.516  1.00  0.81           H  
ATOM   2642  HA  LYS A 175       6.425  25.918 -30.348  1.00  0.81           H  
ATOM   2643 1HB  LYS A 175       8.341  24.335 -30.549  1.00  0.81           H  
ATOM   2644 2HB  LYS A 175       7.446  23.412 -31.748  1.00  0.81           H  
ATOM   2645 1HG  LYS A 175       9.018  24.845 -32.906  1.00  0.81           H  
ATOM   2646 2HG  LYS A 175       7.380  25.444 -33.229  1.00  0.81           H  
ATOM   2647 1HD  LYS A 175       7.620  27.262 -31.706  1.00  0.81           H  
ATOM   2648 2HD  LYS A 175       9.092  26.587 -30.986  1.00  0.81           H  
ATOM   2649 1HE  LYS A 175       9.807  28.371 -32.421  1.00  0.81           H  
ATOM   2650 2HE  LYS A 175      10.189  26.875 -33.286  1.00  0.81           H  
ATOM   2651 1HZ  LYS A 175       9.175  28.505 -34.742  1.00  0.81           H  
ATOM   2652 2HZ  LYS A 175       8.142  27.239 -34.652  1.00  0.81           H  
ATOM   2653 3HZ  LYS A 175       7.806  28.603 -33.844  1.00  0.81           H  
ATOM   2654  N   ALA A 176       4.734  23.803 -32.219  1.00  0.82           N  
ATOM   2655  CA  ALA A 176       3.723  23.716 -33.254  1.00  0.82           C  
ATOM   2656  C   ALA A 176       2.463  24.449 -32.817  1.00  0.82           C  
ATOM   2657  O   ALA A 176       1.823  25.135 -33.614  1.00  0.82           O  
ATOM   2658  CB  ALA A 176       3.422  22.259 -33.550  1.00  0.82           C  
ATOM   2659  H   ALA A 176       5.088  22.954 -31.808  1.00  0.82           H  
ATOM   2660  HA  ALA A 176       4.103  24.201 -34.155  1.00  0.82           H  
ATOM   2661 1HB  ALA A 176       2.671  22.204 -34.321  1.00  0.82           H  
ATOM   2662 2HB  ALA A 176       4.327  21.752 -33.879  1.00  0.82           H  
ATOM   2663 3HB  ALA A 176       3.050  21.777 -32.649  1.00  0.82           H  
ATOM   2664  N   TYR A 177       2.129  24.333 -31.532  1.00  0.82           N  
ATOM   2665  CA  TYR A 177       0.959  24.979 -30.976  1.00  0.82           C  
ATOM   2666  C   TYR A 177       1.128  26.490 -31.073  1.00  0.82           C  
ATOM   2667  O   TYR A 177       0.292  27.187 -31.642  1.00  0.82           O  
ATOM   2668  CB  TYR A 177       0.787  24.571 -29.514  1.00  0.82           C  
ATOM   2669  CG  TYR A 177      -0.469  25.063 -28.838  1.00  0.82           C  
ATOM   2670  CD1 TYR A 177      -1.627  24.286 -28.896  1.00  0.82           C  
ATOM   2671  CD2 TYR A 177      -0.480  26.271 -28.168  1.00  0.82           C  
ATOM   2672  CE1 TYR A 177      -2.782  24.713 -28.268  1.00  0.82           C  
ATOM   2673  CE2 TYR A 177      -1.632  26.700 -27.543  1.00  0.82           C  
ATOM   2674  CZ  TYR A 177      -2.778  25.933 -27.586  1.00  0.82           C  
ATOM   2675  OH  TYR A 177      -3.916  26.374 -26.941  1.00  0.82           O  
ATOM   2676  H   TYR A 177       2.691  23.751 -30.921  1.00  0.82           H  
ATOM   2677  HA  TYR A 177       0.081  24.690 -31.550  1.00  0.82           H  
ATOM   2678 1HB  TYR A 177       0.803  23.480 -29.440  1.00  0.82           H  
ATOM   2679 2HB  TYR A 177       1.637  24.938 -28.943  1.00  0.82           H  
ATOM   2680  HD1 TYR A 177      -1.617  23.336 -29.422  1.00  0.82           H  
ATOM   2681  HD2 TYR A 177       0.427  26.884 -28.126  1.00  0.82           H  
ATOM   2682  HE1 TYR A 177      -3.686  24.100 -28.304  1.00  0.82           H  
ATOM   2683  HE2 TYR A 177      -1.634  27.651 -27.010  1.00  0.82           H  
ATOM   2684  HH  TYR A 177      -4.677  25.874 -27.251  1.00  0.82           H  
ATOM   2685  N   ASP A 178       2.238  27.022 -30.558  1.00  0.82           N  
ATOM   2686  CA  ASP A 178       2.408  28.462 -30.613  1.00  0.82           C  
ATOM   2687  C   ASP A 178       2.468  28.978 -32.044  1.00  0.82           C  
ATOM   2688  O   ASP A 178       1.878  30.016 -32.347  1.00  0.82           O  
ATOM   2689  CB  ASP A 178       3.654  28.893 -29.840  1.00  0.82           C  
ATOM   2690  CG  ASP A 178       3.472  28.782 -28.317  1.00  0.82           C  
ATOM   2691  OD1 ASP A 178       2.349  28.617 -27.879  1.00  0.82           O  
ATOM   2692  OD2 ASP A 178       4.445  28.892 -27.607  1.00  0.82           O  
ATOM   2693  H   ASP A 178       2.953  26.447 -30.112  1.00  0.82           H  
ATOM   2694  HA  ASP A 178       1.546  28.919 -30.129  1.00  0.82           H  
ATOM   2695 1HB  ASP A 178       4.492  28.249 -30.134  1.00  0.82           H  
ATOM   2696 2HB  ASP A 178       3.918  29.916 -30.103  1.00  0.82           H  
ATOM   2697  N   ASP A 179       3.128  28.246 -32.952  1.00  0.83           N  
ATOM   2698  CA  ASP A 179       3.193  28.713 -34.331  1.00  0.83           C  
ATOM   2699  C   ASP A 179       1.809  28.719 -34.966  1.00  0.83           C  
ATOM   2700  O   ASP A 179       1.449  29.660 -35.666  1.00  0.83           O  
ATOM   2701  CB  ASP A 179       4.122  27.832 -35.183  1.00  0.83           C  
ATOM   2702  CG  ASP A 179       5.640  27.987 -34.890  1.00  0.83           C  
ATOM   2703  OD1 ASP A 179       6.052  28.913 -34.214  1.00  0.83           O  
ATOM   2704  OD2 ASP A 179       6.423  27.170 -35.364  1.00  0.83           O  
ATOM   2705  H   ASP A 179       3.600  27.385 -32.679  1.00  0.83           H  
ATOM   2706  HA  ASP A 179       3.576  29.732 -34.334  1.00  0.83           H  
ATOM   2707 1HB  ASP A 179       3.853  26.784 -35.015  1.00  0.83           H  
ATOM   2708 2HB  ASP A 179       3.946  28.040 -36.238  1.00  0.83           H  
ATOM   2709  N   LEU A 180       1.011  27.694 -34.675  1.00  0.86           N  
ATOM   2710  CA  LEU A 180      -0.333  27.539 -35.218  1.00  0.86           C  
ATOM   2711  C   LEU A 180      -1.293  28.639 -34.779  1.00  0.86           C  
ATOM   2712  O   LEU A 180      -2.046  29.196 -35.591  1.00  0.86           O  
ATOM   2713  CB  LEU A 180      -0.866  26.163 -34.813  1.00  0.86           C  
ATOM   2714  CG  LEU A 180      -2.225  25.875 -35.252  1.00  0.86           C  
ATOM   2715  CD1 LEU A 180      -2.246  25.957 -36.678  1.00  0.86           C  
ATOM   2716  CD2 LEU A 180      -2.650  24.530 -34.821  1.00  0.86           C  
ATOM   2717  H   LEU A 180       1.360  26.943 -34.078  1.00  0.86           H  
ATOM   2718  HA  LEU A 180      -0.270  27.572 -36.299  1.00  0.86           H  
ATOM   2719 1HB  LEU A 180      -0.212  25.402 -35.238  1.00  0.86           H  
ATOM   2720 2HB  LEU A 180      -0.829  26.073 -33.732  1.00  0.86           H  
ATOM   2721  HG  LEU A 180      -2.871  26.593 -34.854  1.00  0.86           H  
ATOM   2722 1HD1 LEU A 180      -3.243  25.770 -37.017  1.00  0.86           H  
ATOM   2723 2HD1 LEU A 180      -1.932  26.949 -36.972  1.00  0.86           H  
ATOM   2724 3HD1 LEU A 180      -1.564  25.226 -37.095  1.00  0.86           H  
ATOM   2725 1HD2 LEU A 180      -3.658  24.334 -35.174  1.00  0.86           H  
ATOM   2726 2HD2 LEU A 180      -1.972  23.829 -35.254  1.00  0.86           H  
ATOM   2727 3HD2 LEU A 180      -2.617  24.464 -33.737  1.00  0.86           H  
ATOM   2728  N   PHE A 181      -1.279  28.933 -33.486  1.00  0.93           N  
ATOM   2729  CA  PHE A 181      -2.132  29.964 -32.924  1.00  0.93           C  
ATOM   2730  C   PHE A 181      -1.648  31.370 -33.269  1.00  0.93           C  
ATOM   2731  O   PHE A 181      -2.462  32.252 -33.548  1.00  0.93           O  
ATOM   2732  CB  PHE A 181      -2.271  29.716 -31.425  1.00  0.93           C  
ATOM   2733  CG  PHE A 181      -3.217  28.523 -31.142  1.00  0.93           C  
ATOM   2734  CD1 PHE A 181      -2.848  27.218 -31.454  1.00  0.93           C  
ATOM   2735  CD2 PHE A 181      -4.458  28.714 -30.564  1.00  0.93           C  
ATOM   2736  CE1 PHE A 181      -3.674  26.156 -31.210  1.00  0.93           C  
ATOM   2737  CE2 PHE A 181      -5.295  27.638 -30.312  1.00  0.93           C  
ATOM   2738  CZ  PHE A 181      -4.899  26.362 -30.637  1.00  0.93           C  
ATOM   2739  H   PHE A 181      -0.645  28.417 -32.871  1.00  0.93           H  
ATOM   2740  HA  PHE A 181      -3.117  29.873 -33.358  1.00  0.93           H  
ATOM   2741 1HB  PHE A 181      -1.287  29.487 -30.999  1.00  0.93           H  
ATOM   2742 2HB  PHE A 181      -2.658  30.602 -30.931  1.00  0.93           H  
ATOM   2743  HD1 PHE A 181      -1.908  27.041 -31.905  1.00  0.93           H  
ATOM   2744  HD2 PHE A 181      -4.775  29.725 -30.304  1.00  0.93           H  
ATOM   2745  HE1 PHE A 181      -3.353  25.150 -31.467  1.00  0.93           H  
ATOM   2746  HE2 PHE A 181      -6.270  27.803 -29.854  1.00  0.93           H  
ATOM   2747  HZ  PHE A 181      -5.555  25.524 -30.435  1.00  0.93           H  
ATOM   2748  N   ALA A 182      -0.334  31.601 -33.236  1.00  1.06           N  
ATOM   2749  CA  ALA A 182       0.210  32.909 -33.577  1.00  1.06           C  
ATOM   2750  C   ALA A 182       0.042  33.242 -35.063  1.00  1.06           C  
ATOM   2751  O   ALA A 182      -0.276  34.376 -35.431  1.00  1.06           O  
ATOM   2752  CB  ALA A 182       1.687  32.958 -33.228  1.00  1.06           C  
ATOM   2753  H   ALA A 182       0.321  30.865 -32.981  1.00  1.06           H  
ATOM   2754  HA  ALA A 182      -0.326  33.657 -32.996  1.00  1.06           H  
ATOM   2755 1HB  ALA A 182       2.084  33.943 -33.458  1.00  1.06           H  
ATOM   2756 2HB  ALA A 182       1.819  32.747 -32.168  1.00  1.06           H  
ATOM   2757 3HB  ALA A 182       2.219  32.204 -33.816  1.00  1.06           H  
ATOM   2758  N   ALA A 183       0.286  32.256 -35.927  1.00  1.23           N  
ATOM   2759  CA  ALA A 183       0.219  32.464 -37.363  1.00  1.23           C  
ATOM   2760  C   ALA A 183      -1.164  32.812 -37.844  1.00  1.23           C  
ATOM   2761  O   ALA A 183      -2.151  32.212 -37.419  1.00  1.23           O  
ATOM   2762  CB  ALA A 183       0.673  31.226 -38.086  1.00  1.23           C  
ATOM   2763  H   ALA A 183       0.555  31.330 -35.597  1.00  1.23           H  
ATOM   2764  HA  ALA A 183       0.883  33.291 -37.611  1.00  1.23           H  
ATOM   2765 1HB  ALA A 183       0.650  31.402 -39.159  1.00  1.23           H  
ATOM   2766 2HB  ALA A 183       1.682  30.993 -37.769  1.00  1.23           H  
ATOM   2767 3HB  ALA A 183       0.008  30.396 -37.835  1.00  1.23           H  
ATOM   2768  N   THR A 184      -1.212  33.718 -38.805  1.00  1.41           N  
ATOM   2769  CA  THR A 184      -2.441  34.128 -39.460  1.00  1.41           C  
ATOM   2770  C   THR A 184      -2.270  34.017 -40.958  1.00  1.41           C  
ATOM   2771  O   THR A 184      -1.218  34.374 -41.492  1.00  1.41           O  
ATOM   2772  CB  THR A 184      -2.834  35.567 -39.055  1.00  1.41           C  
ATOM   2773  OG1 THR A 184      -3.032  35.637 -37.628  1.00  1.41           O  
ATOM   2774  CG2 THR A 184      -4.107  35.985 -39.749  1.00  1.41           C  
ATOM   2775  H   THR A 184      -0.350  34.162 -39.088  1.00  1.41           H  
ATOM   2776  HA  THR A 184      -3.236  33.450 -39.196  1.00  1.41           H  
ATOM   2777  HB  THR A 184      -2.036  36.251 -39.336  1.00  1.41           H  
ATOM   2778  HG1 THR A 184      -2.197  35.487 -37.161  1.00  1.41           H  
ATOM   2779 1HG2 THR A 184      -4.367  36.999 -39.456  1.00  1.41           H  
ATOM   2780 2HG2 THR A 184      -3.968  35.952 -40.824  1.00  1.41           H  
ATOM   2781 3HG2 THR A 184      -4.897  35.326 -39.475  1.00  1.41           H  
ATOM   2782  N   GLN A 185      -3.275  33.472 -41.633  1.00  1.55           N  
ATOM   2783  CA  GLN A 185      -3.212  33.377 -43.087  1.00  1.55           C  
ATOM   2784  C   GLN A 185      -4.290  34.239 -43.696  1.00  1.55           C  
ATOM   2785  O   GLN A 185      -5.463  33.893 -43.631  1.00  1.55           O  
ATOM   2786  CB  GLN A 185      -3.384  31.944 -43.571  1.00  1.55           C  
ATOM   2787  CG  GLN A 185      -3.291  31.822 -45.091  1.00  1.55           C  
ATOM   2788  CD  GLN A 185      -3.444  30.408 -45.588  1.00  1.55           C  
ATOM   2789  OE1 GLN A 185      -4.419  29.716 -45.265  1.00  1.55           O  
ATOM   2790  NE2 GLN A 185      -2.478  29.957 -46.385  1.00  1.55           N  
ATOM   2791  H   GLN A 185      -4.129  33.199 -41.133  1.00  1.55           H  
ATOM   2792  HA  GLN A 185      -2.250  33.752 -43.432  1.00  1.55           H  
ATOM   2793 1HB  GLN A 185      -2.615  31.314 -43.127  1.00  1.55           H  
ATOM   2794 2HB  GLN A 185      -4.351  31.566 -43.246  1.00  1.55           H  
ATOM   2795 1HG  GLN A 185      -4.081  32.432 -45.542  1.00  1.55           H  
ATOM   2796 2HG  GLN A 185      -2.319  32.194 -45.410  1.00  1.55           H  
ATOM   2797 1HE2 GLN A 185      -2.517  29.019 -46.743  1.00  1.55           H  
ATOM   2798 2HE2 GLN A 185      -1.709  30.552 -46.627  1.00  1.55           H  
ATOM   2799  N   ASP A 186      -3.907  35.346 -44.322  1.00  1.57           N  
ATOM   2800  CA  ASP A 186      -4.919  36.277 -44.812  1.00  1.57           C  
ATOM   2801  C   ASP A 186      -5.866  36.544 -43.633  1.00  1.57           C  
ATOM   2802  O   ASP A 186      -5.408  37.019 -42.593  1.00  1.57           O  
ATOM   2803  CB  ASP A 186      -5.643  35.703 -46.037  1.00  1.57           C  
ATOM   2804  CG  ASP A 186      -4.688  35.471 -47.217  1.00  1.57           C  
ATOM   2805  OD1 ASP A 186      -3.818  36.286 -47.424  1.00  1.57           O  
ATOM   2806  OD2 ASP A 186      -4.824  34.467 -47.878  1.00  1.57           O  
ATOM   2807  H   ASP A 186      -2.925  35.571 -44.395  1.00  1.57           H  
ATOM   2808  HA  ASP A 186      -4.439  37.216 -45.093  1.00  1.57           H  
ATOM   2809 1HB  ASP A 186      -6.138  34.765 -45.794  1.00  1.57           H  
ATOM   2810 2HB  ASP A 186      -6.409  36.404 -46.360  1.00  1.57           H  
ATOM   2811  N   GLY A 187      -7.167  36.307 -43.775  1.00  1.47           N  
ATOM   2812  CA  GLY A 187      -8.028  36.525 -42.620  1.00  1.47           C  
ATOM   2813  C   GLY A 187      -8.078  35.249 -41.769  1.00  1.47           C  
ATOM   2814  O   GLY A 187      -8.168  34.152 -42.317  1.00  1.47           O  
ATOM   2815  H   GLY A 187      -7.538  35.935 -44.634  1.00  1.47           H  
ATOM   2816 1HA  GLY A 187      -7.651  37.356 -42.025  1.00  1.47           H  
ATOM   2817 2HA  GLY A 187      -9.031  36.786 -42.953  1.00  1.47           H  
ATOM   2818  N   TYR A 188      -8.151  35.425 -40.445  1.00  1.28           N  
ATOM   2819  CA  TYR A 188      -8.256  34.363 -39.426  1.00  1.28           C  
ATOM   2820  C   TYR A 188      -6.935  33.594 -39.128  1.00  1.28           C  
ATOM   2821  O   TYR A 188      -6.205  33.206 -40.048  1.00  1.28           O  
ATOM   2822  CB  TYR A 188      -9.363  33.348 -39.754  1.00  1.28           C  
ATOM   2823  CG  TYR A 188     -10.749  33.938 -39.699  1.00  1.28           C  
ATOM   2824  CD1 TYR A 188     -11.341  34.472 -40.837  1.00  1.28           C  
ATOM   2825  CD2 TYR A 188     -11.428  33.958 -38.489  1.00  1.28           C  
ATOM   2826  CE1 TYR A 188     -12.601  35.022 -40.765  1.00  1.28           C  
ATOM   2827  CE2 TYR A 188     -12.691  34.508 -38.416  1.00  1.28           C  
ATOM   2828  CZ  TYR A 188     -13.278  35.042 -39.551  1.00  1.28           C  
ATOM   2829  OH  TYR A 188     -14.537  35.596 -39.483  1.00  1.28           O  
ATOM   2830  H   TYR A 188      -8.091  36.377 -40.117  1.00  1.28           H  
ATOM   2831  HA  TYR A 188      -8.604  34.861 -38.538  1.00  1.28           H  
ATOM   2832 1HB  TYR A 188      -9.221  32.873 -40.711  1.00  1.28           H  
ATOM   2833 2HB  TYR A 188      -9.320  32.549 -39.014  1.00  1.28           H  
ATOM   2834  HD1 TYR A 188     -10.812  34.456 -41.789  1.00  1.28           H  
ATOM   2835  HD2 TYR A 188     -10.960  33.538 -37.597  1.00  1.28           H  
ATOM   2836  HE1 TYR A 188     -13.063  35.440 -41.660  1.00  1.28           H  
ATOM   2837  HE2 TYR A 188     -13.226  34.526 -37.466  1.00  1.28           H  
ATOM   2838  HH  TYR A 188     -14.774  35.959 -40.341  1.00  1.28           H  
ATOM   2839  N   PRO A 189      -6.602  33.363 -37.832  1.00  1.08           N  
ATOM   2840  CA  PRO A 189      -5.469  32.581 -37.363  1.00  1.08           C  
ATOM   2841  C   PRO A 189      -5.512  31.192 -37.963  1.00  1.08           C  
ATOM   2842  O   PRO A 189      -6.594  30.607 -38.114  1.00  1.08           O  
ATOM   2843  CB  PRO A 189      -5.667  32.536 -35.851  1.00  1.08           C  
ATOM   2844  CG  PRO A 189      -6.453  33.780 -35.535  1.00  1.08           C  
ATOM   2845  CD  PRO A 189      -7.369  33.990 -36.723  1.00  1.08           C  
ATOM   2846  HA  PRO A 189      -4.536  33.100 -37.589  1.00  1.08           H  
ATOM   2847 1HB  PRO A 189      -6.172  31.609 -35.570  1.00  1.08           H  
ATOM   2848 2HB  PRO A 189      -4.675  32.519 -35.354  1.00  1.08           H  
ATOM   2849 1HG  PRO A 189      -6.999  33.651 -34.590  1.00  1.08           H  
ATOM   2850 2HG  PRO A 189      -5.754  34.622 -35.386  1.00  1.08           H  
ATOM   2851 1HD  PRO A 189      -8.344  33.508 -36.582  1.00  1.08           H  
ATOM   2852 2HD  PRO A 189      -7.434  35.081 -36.841  1.00  1.08           H  
ATOM   2853  N   VAL A 190      -4.349  30.625 -38.232  1.00  0.90           N  
ATOM   2854  CA  VAL A 190      -4.289  29.304 -38.846  1.00  0.90           C  
ATOM   2855  C   VAL A 190      -4.973  28.307 -37.899  1.00  0.90           C  
ATOM   2856  O   VAL A 190      -5.739  27.451 -38.339  1.00  0.90           O  
ATOM   2857  CB  VAL A 190      -2.845  28.873 -39.160  1.00  0.90           C  
ATOM   2858  CG1 VAL A 190      -2.851  27.455 -39.674  1.00  0.90           C  
ATOM   2859  CG2 VAL A 190      -2.227  29.801 -40.200  1.00  0.90           C  
ATOM   2860  H   VAL A 190      -3.496  31.146 -38.034  1.00  0.90           H  
ATOM   2861  HA  VAL A 190      -4.837  29.331 -39.785  1.00  0.90           H  
ATOM   2862  HB  VAL A 190      -2.259  28.905 -38.240  1.00  0.90           H  
ATOM   2863 1HG1 VAL A 190      -1.836  27.129 -39.882  1.00  0.90           H  
ATOM   2864 2HG1 VAL A 190      -3.302  26.802 -38.973  1.00  0.90           H  
ATOM   2865 3HG1 VAL A 190      -3.432  27.436 -40.592  1.00  0.90           H  
ATOM   2866 1HG2 VAL A 190      -1.204  29.485 -40.409  1.00  0.90           H  
ATOM   2867 2HG2 VAL A 190      -2.819  29.757 -41.117  1.00  0.90           H  
ATOM   2868 3HG2 VAL A 190      -2.224  30.819 -39.819  1.00  0.90           H  
ATOM   2869  N   ALA A 191      -4.790  28.473 -36.587  1.00  0.79           N  
ATOM   2870  CA  ALA A 191      -5.453  27.614 -35.602  1.00  0.79           C  
ATOM   2871  C   ALA A 191      -6.967  27.572 -35.764  1.00  0.79           C  
ATOM   2872  O   ALA A 191      -7.584  26.578 -35.380  1.00  0.79           O  
ATOM   2873  CB  ALA A 191      -5.179  28.086 -34.199  1.00  0.79           C  
ATOM   2874  H   ALA A 191      -4.109  29.162 -36.266  1.00  0.79           H  
ATOM   2875  HA  ALA A 191      -5.073  26.605 -35.729  1.00  0.79           H  
ATOM   2876 1HB  ALA A 191      -5.660  27.412 -33.496  1.00  0.79           H  
ATOM   2877 2HB  ALA A 191      -4.141  28.089 -34.019  1.00  0.79           H  
ATOM   2878 3HB  ALA A 191      -5.573  29.091 -34.069  1.00  0.79           H  
ATOM   2879  N   LYS A 192      -7.597  28.648 -36.257  1.00  0.72           N  
ATOM   2880  CA  LYS A 192      -9.046  28.628 -36.392  1.00  0.72           C  
ATOM   2881  C   LYS A 192      -9.379  27.821 -37.630  1.00  0.72           C  
ATOM   2882  O   LYS A 192     -10.381  27.103 -37.681  1.00  0.72           O  
ATOM   2883  CB  LYS A 192      -9.624  30.039 -36.504  1.00  0.72           C  
ATOM   2884  CG  LYS A 192      -9.439  30.907 -35.262  1.00  0.72           C  
ATOM   2885  CD  LYS A 192     -10.170  30.341 -34.051  1.00  0.72           C  
ATOM   2886  CE  LYS A 192     -10.041  31.273 -32.847  1.00  0.72           C  
ATOM   2887  NZ  LYS A 192     -10.731  30.732 -31.642  1.00  0.72           N  
ATOM   2888  H   LYS A 192      -7.079  29.448 -36.608  1.00  0.72           H  
ATOM   2889  HA  LYS A 192      -9.483  28.133 -35.526  1.00  0.72           H  
ATOM   2890 1HB  LYS A 192      -9.142  30.555 -37.339  1.00  0.72           H  
ATOM   2891 2HB  LYS A 192     -10.689  29.983 -36.728  1.00  0.72           H  
ATOM   2892 1HG  LYS A 192      -8.380  30.976 -35.031  1.00  0.72           H  
ATOM   2893 2HG  LYS A 192      -9.815  31.908 -35.462  1.00  0.72           H  
ATOM   2894 1HD  LYS A 192     -11.226  30.210 -34.288  1.00  0.72           H  
ATOM   2895 2HD  LYS A 192      -9.750  29.366 -33.793  1.00  0.72           H  
ATOM   2896 1HE  LYS A 192      -8.985  31.411 -32.618  1.00  0.72           H  
ATOM   2897 2HE  LYS A 192     -10.477  32.240 -33.098  1.00  0.72           H  
ATOM   2898 1HZ  LYS A 192     -10.621  31.377 -30.872  1.00  0.72           H  
ATOM   2899 2HZ  LYS A 192     -11.714  30.611 -31.841  1.00  0.72           H  
ATOM   2900 3HZ  LYS A 192     -10.327  29.841 -31.393  1.00  0.72           H  
ATOM   2901  N   GLN A 193      -8.499  27.883 -38.630  1.00  0.70           N  
ATOM   2902  CA  GLN A 193      -8.744  27.108 -39.840  1.00  0.70           C  
ATOM   2903  C   GLN A 193      -8.694  25.634 -39.437  1.00  0.70           C  
ATOM   2904  O   GLN A 193      -9.530  24.821 -39.840  1.00  0.70           O  
ATOM   2905  CB  GLN A 193      -7.669  27.387 -40.895  1.00  0.70           C  
ATOM   2906  CG  GLN A 193      -7.668  28.790 -41.476  1.00  0.70           C  
ATOM   2907  CD  GLN A 193      -6.480  28.988 -42.408  1.00  0.70           C  
ATOM   2908  OE1 GLN A 193      -5.438  28.354 -42.219  1.00  0.70           O  
ATOM   2909  NE2 GLN A 193      -6.629  29.830 -43.417  1.00  0.70           N  
ATOM   2910  H   GLN A 193      -7.680  28.493 -38.546  1.00  0.70           H  
ATOM   2911  HA  GLN A 193      -9.732  27.341 -40.233  1.00  0.70           H  
ATOM   2912 1HB  GLN A 193      -6.689  27.189 -40.495  1.00  0.70           H  
ATOM   2913 2HB  GLN A 193      -7.808  26.694 -41.724  1.00  0.70           H  
ATOM   2914 1HG  GLN A 193      -8.586  28.959 -42.033  1.00  0.70           H  
ATOM   2915 2HG  GLN A 193      -7.583  29.510 -40.652  1.00  0.70           H  
ATOM   2916 1HE2 GLN A 193      -5.858  29.968 -44.074  1.00  0.70           H  
ATOM   2917 2HE2 GLN A 193      -7.490  30.326 -43.540  1.00  0.70           H  
ATOM   2918  N   VAL A 194      -7.742  25.320 -38.563  1.00  0.71           N  
ATOM   2919  CA  VAL A 194      -7.569  23.966 -38.083  1.00  0.71           C  
ATOM   2920  C   VAL A 194      -8.727  23.521 -37.208  1.00  0.71           C  
ATOM   2921  O   VAL A 194      -9.250  22.428 -37.406  1.00  0.71           O  
ATOM   2922  CB  VAL A 194      -6.263  23.830 -37.335  1.00  0.71           C  
ATOM   2923  CG1 VAL A 194      -6.175  22.514 -36.718  1.00  0.71           C  
ATOM   2924  CG2 VAL A 194      -5.146  24.004 -38.279  1.00  0.71           C  
ATOM   2925  H   VAL A 194      -7.093  26.053 -38.271  1.00  0.71           H  
ATOM   2926  HA  VAL A 194      -7.522  23.308 -38.949  1.00  0.71           H  
ATOM   2927  HB  VAL A 194      -6.214  24.582 -36.553  1.00  0.71           H  
ATOM   2928 1HG1 VAL A 194      -5.237  22.459 -36.202  1.00  0.71           H  
ATOM   2929 2HG1 VAL A 194      -6.991  22.376 -36.023  1.00  0.71           H  
ATOM   2930 3HG1 VAL A 194      -6.226  21.762 -37.481  1.00  0.71           H  
ATOM   2931 1HG2 VAL A 194      -4.249  23.906 -37.724  1.00  0.71           H  
ATOM   2932 2HG2 VAL A 194      -5.192  23.242 -39.053  1.00  0.71           H  
ATOM   2933 3HG2 VAL A 194      -5.202  24.991 -38.729  1.00  0.71           H  
ATOM   2934  N   GLN A 195      -9.181  24.362 -36.275  1.00  0.76           N  
ATOM   2935  CA  GLN A 195     -10.315  23.968 -35.441  1.00  0.76           C  
ATOM   2936  C   GLN A 195     -11.517  23.629 -36.319  1.00  0.76           C  
ATOM   2937  O   GLN A 195     -12.232  22.652 -36.070  1.00  0.76           O  
ATOM   2938  CB  GLN A 195     -10.688  25.091 -34.464  1.00  0.76           C  
ATOM   2939  CG  GLN A 195     -11.831  24.736 -33.496  1.00  0.76           C  
ATOM   2940  CD  GLN A 195     -11.481  23.646 -32.492  1.00  0.76           C  
ATOM   2941  OE1 GLN A 195     -10.581  23.776 -31.657  1.00  0.76           O  
ATOM   2942  NE2 GLN A 195     -12.193  22.546 -32.600  1.00  0.76           N  
ATOM   2943  H   GLN A 195      -8.721  25.257 -36.117  1.00  0.76           H  
ATOM   2944  HA  GLN A 195     -10.048  23.079 -34.877  1.00  0.76           H  
ATOM   2945 1HB  GLN A 195      -9.809  25.367 -33.878  1.00  0.76           H  
ATOM   2946 2HB  GLN A 195     -10.985  25.973 -35.035  1.00  0.76           H  
ATOM   2947 1HG  GLN A 195     -12.108  25.632 -32.943  1.00  0.76           H  
ATOM   2948 2HG  GLN A 195     -12.679  24.388 -34.084  1.00  0.76           H  
ATOM   2949 1HE2 GLN A 195     -12.016  21.741 -32.013  1.00  0.76           H  
ATOM   2950 2HE2 GLN A 195     -12.908  22.483 -33.289  1.00  0.76           H  
ATOM   2951  N   ARG A 196     -11.711  24.397 -37.393  1.00  0.84           N  
ATOM   2952  CA  ARG A 196     -12.804  24.136 -38.316  1.00  0.84           C  
ATOM   2953  C   ARG A 196     -12.635  22.776 -39.008  1.00  0.84           C  
ATOM   2954  O   ARG A 196     -13.626  22.113 -39.305  1.00  0.84           O  
ATOM   2955  CB  ARG A 196     -12.914  25.261 -39.330  1.00  0.84           C  
ATOM   2956  CG  ARG A 196     -13.436  26.578 -38.746  1.00  0.84           C  
ATOM   2957  CD  ARG A 196     -13.396  27.677 -39.741  1.00  0.84           C  
ATOM   2958  NE  ARG A 196     -13.891  28.934 -39.197  1.00  0.84           N  
ATOM   2959  CZ  ARG A 196     -13.921  30.096 -39.879  1.00  0.84           C  
ATOM   2960  NH1 ARG A 196     -13.476  30.137 -41.113  1.00  0.84           N  
ATOM   2961  NH2 ARG A 196     -14.407  31.188 -39.323  1.00  0.84           N  
ATOM   2962  H   ARG A 196     -11.106  25.205 -37.561  1.00  0.84           H  
ATOM   2963  HA  ARG A 196     -13.730  24.112 -37.744  1.00  0.84           H  
ATOM   2964 1HB  ARG A 196     -11.939  25.463 -39.758  1.00  0.84           H  
ATOM   2965 2HB  ARG A 196     -13.575  24.962 -40.141  1.00  0.84           H  
ATOM   2966 1HG  ARG A 196     -14.469  26.443 -38.431  1.00  0.84           H  
ATOM   2967 2HG  ARG A 196     -12.835  26.862 -37.887  1.00  0.84           H  
ATOM   2968 1HD  ARG A 196     -12.363  27.827 -40.060  1.00  0.84           H  
ATOM   2969 2HD  ARG A 196     -14.008  27.412 -40.601  1.00  0.84           H  
ATOM   2970  HE  ARG A 196     -14.244  28.932 -38.249  1.00  0.84           H  
ATOM   2971 1HH1 ARG A 196     -13.108  29.300 -41.543  1.00  0.84           H  
ATOM   2972 2HH1 ARG A 196     -13.502  31.001 -41.633  1.00  0.84           H  
ATOM   2973 1HH2 ARG A 196     -14.756  31.166 -38.375  1.00  0.84           H  
ATOM   2974 2HH2 ARG A 196     -14.454  32.038 -39.867  1.00  0.84           H  
ATOM   2975  N   LEU A 197     -11.386  22.350 -39.248  1.00  0.95           N  
ATOM   2976  CA  LEU A 197     -11.118  21.041 -39.851  1.00  0.95           C  
ATOM   2977  C   LEU A 197     -11.250  19.889 -38.854  1.00  0.95           C  
ATOM   2978  O   LEU A 197     -11.679  18.791 -39.217  1.00  0.95           O  
ATOM   2979  CB  LEU A 197      -9.707  20.978 -40.406  1.00  0.95           C  
ATOM   2980  CG  LEU A 197      -9.394  21.861 -41.555  1.00  0.95           C  
ATOM   2981  CD1 LEU A 197      -7.944  21.724 -41.833  1.00  0.95           C  
ATOM   2982  CD2 LEU A 197     -10.228  21.464 -42.746  1.00  0.95           C  
ATOM   2983  H   LEU A 197     -10.604  22.970 -39.029  1.00  0.95           H  
ATOM   2984  HA  LEU A 197     -11.833  20.884 -40.658  1.00  0.95           H  
ATOM   2985 1HB  LEU A 197      -9.014  21.227 -39.608  1.00  0.95           H  
ATOM   2986 2HB  LEU A 197      -9.504  19.954 -40.718  1.00  0.95           H  
ATOM   2987  HG  LEU A 197      -9.600  22.892 -41.305  1.00  0.95           H  
ATOM   2988 1HD1 LEU A 197      -7.685  22.353 -42.675  1.00  0.95           H  
ATOM   2989 2HD1 LEU A 197      -7.374  22.021 -40.960  1.00  0.95           H  
ATOM   2990 3HD1 LEU A 197      -7.723  20.694 -42.067  1.00  0.95           H  
ATOM   2991 1HD2 LEU A 197      -9.981  22.104 -43.592  1.00  0.95           H  
ATOM   2992 2HD2 LEU A 197     -10.017  20.443 -42.993  1.00  0.95           H  
ATOM   2993 3HD2 LEU A 197     -11.285  21.570 -42.503  1.00  0.95           H  
ATOM   2994  N   VAL A 198     -10.867  20.135 -37.598  1.00  1.06           N  
ATOM   2995  CA  VAL A 198     -10.946  19.109 -36.562  1.00  1.06           C  
ATOM   2996  C   VAL A 198     -12.414  18.768 -36.306  1.00  1.06           C  
ATOM   2997  O   VAL A 198     -12.770  17.596 -36.178  1.00  1.06           O  
ATOM   2998  CB  VAL A 198     -10.225  19.553 -35.266  1.00  1.06           C  
ATOM   2999  CG1 VAL A 198     -10.488  18.554 -34.139  1.00  1.06           C  
ATOM   3000  CG2 VAL A 198      -8.697  19.643 -35.525  1.00  1.06           C  
ATOM   3001  H   VAL A 198     -10.496  21.057 -37.375  1.00  1.06           H  
ATOM   3002  HA  VAL A 198     -10.444  18.213 -36.926  1.00  1.06           H  
ATOM   3003  HB  VAL A 198     -10.611  20.530 -34.956  1.00  1.06           H  
ATOM   3004 1HG1 VAL A 198      -9.979  18.888 -33.232  1.00  1.06           H  
ATOM   3005 2HG1 VAL A 198     -11.556  18.492 -33.951  1.00  1.06           H  
ATOM   3006 3HG1 VAL A 198     -10.115  17.571 -34.425  1.00  1.06           H  
ATOM   3007 1HG2 VAL A 198      -8.195  19.966 -34.614  1.00  1.06           H  
ATOM   3008 2HG2 VAL A 198      -8.319  18.664 -35.823  1.00  1.06           H  
ATOM   3009 3HG2 VAL A 198      -8.504  20.355 -36.316  1.00  1.06           H  
ATOM   3010  N   VAL A 199     -13.267  19.806 -36.241  1.00  1.13           N  
ATOM   3011  CA  VAL A 199     -14.738  19.728 -36.103  1.00  1.13           C  
ATOM   3012  C   VAL A 199     -15.290  19.119 -34.813  1.00  1.13           C  
ATOM   3013  O   VAL A 199     -16.065  19.747 -34.093  1.00  1.13           O  
ATOM   3014  CB  VAL A 199     -15.360  18.913 -37.271  1.00  1.13           C  
ATOM   3015  CG1 VAL A 199     -16.865  18.725 -37.047  1.00  1.13           C  
ATOM   3016  CG2 VAL A 199     -15.118  19.608 -38.564  1.00  1.13           C  
ATOM   3017  H   VAL A 199     -12.866  20.742 -36.314  1.00  1.13           H  
ATOM   3018  HA  VAL A 199     -15.112  20.750 -36.177  1.00  1.13           H  
ATOM   3019  HB  VAL A 199     -14.917  17.924 -37.302  1.00  1.13           H  
ATOM   3020 1HG1 VAL A 199     -17.280  18.140 -37.867  1.00  1.13           H  
ATOM   3021 2HG1 VAL A 199     -17.054  18.201 -36.114  1.00  1.13           H  
ATOM   3022 3HG1 VAL A 199     -17.348  19.699 -37.014  1.00  1.13           H  
ATOM   3023 1HG2 VAL A 199     -15.548  19.029 -39.376  1.00  1.13           H  
ATOM   3024 2HG2 VAL A 199     -15.575  20.596 -38.539  1.00  1.13           H  
ATOM   3025 3HG2 VAL A 199     -14.060  19.708 -38.723  1.00  1.13           H  
ATOM   3026  N   ASP A 200     -14.909  17.881 -34.559  1.00  1.14           N  
ATOM   3027  CA  ASP A 200     -15.402  17.055 -33.470  1.00  1.14           C  
ATOM   3028  C   ASP A 200     -14.597  17.096 -32.176  1.00  1.14           C  
ATOM   3029  O   ASP A 200     -14.828  16.274 -31.286  1.00  1.14           O  
ATOM   3030  CB  ASP A 200     -15.448  15.606 -33.909  1.00  1.14           C  
ATOM   3031  CG  ASP A 200     -16.491  15.237 -34.958  1.00  1.14           C  
ATOM   3032  OD1 ASP A 200     -17.492  15.899 -35.073  1.00  1.14           O  
ATOM   3033  OD2 ASP A 200     -16.276  14.237 -35.610  1.00  1.14           O  
ATOM   3034  H   ASP A 200     -14.231  17.481 -35.196  1.00  1.14           H  
ATOM   3035  HA  ASP A 200     -16.415  17.383 -33.241  1.00  1.14           H  
ATOM   3036 1HB  ASP A 200     -14.474  15.352 -34.311  1.00  1.14           H  
ATOM   3037 2HB  ASP A 200     -15.612  15.014 -33.039  1.00  1.14           H  
ATOM   3038  N   GLY A 201     -13.655  18.012 -32.057  1.00  1.09           N  
ATOM   3039  CA  GLY A 201     -12.854  18.033 -30.846  1.00  1.09           C  
ATOM   3040  C   GLY A 201     -11.877  19.203 -30.797  1.00  1.09           C  
ATOM   3041  O   GLY A 201     -11.878  20.046 -31.688  1.00  1.09           O  
ATOM   3042  H   GLY A 201     -13.503  18.678 -32.800  1.00  1.09           H  
ATOM   3043 1HA  GLY A 201     -13.527  18.068 -29.992  1.00  1.09           H  
ATOM   3044 2HA  GLY A 201     -12.311  17.091 -30.797  1.00  1.09           H  
ATOM   3045  N   PRO A 202     -11.114  19.314 -29.704  1.00  1.00           N  
ATOM   3046  CA  PRO A 202     -10.141  20.346 -29.376  1.00  1.00           C  
ATOM   3047  C   PRO A 202      -8.778  20.255 -30.048  1.00  1.00           C  
ATOM   3048  O   PRO A 202      -8.391  19.210 -30.585  1.00  1.00           O  
ATOM   3049  CB  PRO A 202      -9.982  20.144 -27.866  1.00  1.00           C  
ATOM   3050  CG  PRO A 202     -10.193  18.664 -27.659  1.00  1.00           C  
ATOM   3051  CD  PRO A 202     -11.268  18.291 -28.633  1.00  1.00           C  
ATOM   3052  HA  PRO A 202     -10.589  21.331 -29.582  1.00  1.00           H  
ATOM   3053 1HB  PRO A 202      -8.980  20.478 -27.548  1.00  1.00           H  
ATOM   3054 2HB  PRO A 202     -10.712  20.762 -27.324  1.00  1.00           H  
ATOM   3055 1HG  PRO A 202      -9.260  18.117 -27.845  1.00  1.00           H  
ATOM   3056 2HG  PRO A 202     -10.473  18.463 -26.613  1.00  1.00           H  
ATOM   3057 1HD  PRO A 202     -11.073  17.283 -28.998  1.00  1.00           H  
ATOM   3058 2HD  PRO A 202     -12.248  18.377 -28.141  1.00  1.00           H  
ATOM   3059  N   LEU A 203      -8.046  21.365 -29.925  1.00  0.91           N  
ATOM   3060  CA  LEU A 203      -6.615  21.448 -30.204  1.00  0.91           C  
ATOM   3061  C   LEU A 203      -5.884  21.425 -28.858  1.00  0.91           C  
ATOM   3062  O   LEU A 203      -5.977  22.370 -28.069  1.00  0.91           O  
ATOM   3063  CB  LEU A 203      -6.260  22.706 -30.998  1.00  0.91           C  
ATOM   3064  CG  LEU A 203      -6.458  22.618 -32.522  1.00  0.91           C  
ATOM   3065  CD1 LEU A 203      -7.902  22.541 -32.877  1.00  0.91           C  
ATOM   3066  CD2 LEU A 203      -5.819  23.831 -33.177  1.00  0.91           C  
ATOM   3067  H   LEU A 203      -8.496  22.189 -29.552  1.00  0.91           H  
ATOM   3068  HA  LEU A 203      -6.316  20.584 -30.786  1.00  0.91           H  
ATOM   3069 1HB  LEU A 203      -6.873  23.526 -30.632  1.00  0.91           H  
ATOM   3070 2HB  LEU A 203      -5.211  22.945 -30.812  1.00  0.91           H  
ATOM   3071  HG  LEU A 203      -5.997  21.726 -32.867  1.00  0.91           H  
ATOM   3072 1HD1 LEU A 203      -8.005  22.468 -33.950  1.00  0.91           H  
ATOM   3073 2HD1 LEU A 203      -8.363  21.676 -32.420  1.00  0.91           H  
ATOM   3074 3HD1 LEU A 203      -8.378  23.440 -32.532  1.00  0.91           H  
ATOM   3075 1HD2 LEU A 203      -5.934  23.777 -34.242  1.00  0.91           H  
ATOM   3076 2HD2 LEU A 203      -6.302  24.739 -32.816  1.00  0.91           H  
ATOM   3077 3HD2 LEU A 203      -4.770  23.853 -32.925  1.00  0.91           H  
ATOM   3078  N   VAL A 204      -5.214  20.314 -28.587  1.00  0.84           N  
ATOM   3079  CA  VAL A 204      -4.582  20.029 -27.302  1.00  0.84           C  
ATOM   3080  C   VAL A 204      -3.073  20.215 -27.326  1.00  0.84           C  
ATOM   3081  O   VAL A 204      -2.406  19.761 -28.243  1.00  0.84           O  
ATOM   3082  CB  VAL A 204      -4.924  18.569 -26.903  1.00  0.84           C  
ATOM   3083  CG1 VAL A 204      -4.231  18.159 -25.580  1.00  0.84           C  
ATOM   3084  CG2 VAL A 204      -6.439  18.447 -26.809  1.00  0.84           C  
ATOM   3085  H   VAL A 204      -5.170  19.608 -29.317  1.00  0.84           H  
ATOM   3086  HA  VAL A 204      -5.003  20.705 -26.556  1.00  0.84           H  
ATOM   3087  HB  VAL A 204      -4.562  17.895 -27.677  1.00  0.84           H  
ATOM   3088 1HG1 VAL A 204      -4.488  17.125 -25.339  1.00  0.84           H  
ATOM   3089 2HG1 VAL A 204      -3.150  18.240 -25.687  1.00  0.84           H  
ATOM   3090 3HG1 VAL A 204      -4.562  18.809 -24.774  1.00  0.84           H  
ATOM   3091 1HG2 VAL A 204      -6.720  17.431 -26.557  1.00  0.84           H  
ATOM   3092 2HG2 VAL A 204      -6.812  19.123 -26.042  1.00  0.84           H  
ATOM   3093 3HG2 VAL A 204      -6.877  18.712 -27.776  1.00  0.84           H  
ATOM   3094  N   ARG A 205      -2.526  20.906 -26.341  1.00  0.80           N  
ATOM   3095  CA  ARG A 205      -1.076  21.055 -26.283  1.00  0.80           C  
ATOM   3096  C   ARG A 205      -0.469  19.902 -25.479  1.00  0.80           C  
ATOM   3097  O   ARG A 205      -1.010  19.529 -24.435  1.00  0.80           O  
ATOM   3098  CB  ARG A 205      -0.675  22.392 -25.676  1.00  0.80           C  
ATOM   3099  CG  ARG A 205       0.823  22.688 -25.724  1.00  0.80           C  
ATOM   3100  CD  ARG A 205       1.125  24.108 -25.374  1.00  0.80           C  
ATOM   3101  NE  ARG A 205       0.791  24.439 -24.008  1.00  0.80           N  
ATOM   3102  CZ  ARG A 205       0.857  25.686 -23.500  1.00  0.80           C  
ATOM   3103  NH1 ARG A 205       1.248  26.683 -24.269  1.00  0.80           N  
ATOM   3104  NH2 ARG A 205       0.533  25.910 -22.237  1.00  0.80           N  
ATOM   3105  H   ARG A 205      -3.110  21.301 -25.616  1.00  0.80           H  
ATOM   3106  HA  ARG A 205      -0.680  21.021 -27.297  1.00  0.80           H  
ATOM   3107 1HB  ARG A 205      -1.188  23.198 -26.188  1.00  0.80           H  
ATOM   3108 2HB  ARG A 205      -0.981  22.422 -24.633  1.00  0.80           H  
ATOM   3109 1HG  ARG A 205       1.350  22.043 -25.019  1.00  0.80           H  
ATOM   3110 2HG  ARG A 205       1.196  22.494 -26.737  1.00  0.80           H  
ATOM   3111 1HD  ARG A 205       2.183  24.291 -25.502  1.00  0.80           H  
ATOM   3112 2HD  ARG A 205       0.569  24.764 -26.023  1.00  0.80           H  
ATOM   3113  HE  ARG A 205       0.490  23.690 -23.397  1.00  0.80           H  
ATOM   3114 1HH1 ARG A 205       1.499  26.511 -25.237  1.00  0.80           H  
ATOM   3115 2HH1 ARG A 205       1.302  27.620 -23.899  1.00  0.80           H  
ATOM   3116 1HH2 ARG A 205       0.234  25.144 -21.649  1.00  0.80           H  
ATOM   3117 2HH2 ARG A 205       0.585  26.844 -21.861  1.00  0.80           H  
ATOM   3118  N   ALA A 206       0.652  19.353 -25.950  1.00  0.80           N  
ATOM   3119  CA  ALA A 206       1.346  18.279 -25.235  1.00  0.80           C  
ATOM   3120  C   ALA A 206       2.857  18.432 -25.342  1.00  0.80           C  
ATOM   3121  O   ALA A 206       3.445  18.247 -26.407  1.00  0.80           O  
ATOM   3122  CB  ALA A 206       0.941  16.934 -25.805  1.00  0.80           C  
ATOM   3123  H   ALA A 206       1.012  19.688 -26.842  1.00  0.80           H  
ATOM   3124  HA  ALA A 206       1.072  18.334 -24.182  1.00  0.80           H  
ATOM   3125 1HB  ALA A 206       1.452  16.154 -25.253  1.00  0.80           H  
ATOM   3126 2HB  ALA A 206      -0.136  16.809 -25.708  1.00  0.80           H  
ATOM   3127 3HB  ALA A 206       1.223  16.883 -26.857  1.00  0.80           H  
ATOM   3128  N   ASN A 207       3.505  18.624 -24.197  1.00  0.81           N  
ATOM   3129  CA  ASN A 207       4.941  18.908 -24.126  1.00  0.81           C  
ATOM   3130  C   ASN A 207       5.847  17.852 -24.757  1.00  0.81           C  
ATOM   3131  O   ASN A 207       6.929  18.166 -25.249  1.00  0.81           O  
ATOM   3132  CB  ASN A 207       5.337  19.096 -22.676  1.00  0.81           C  
ATOM   3133  CG  ASN A 207       4.828  20.389 -22.089  1.00  0.81           C  
ATOM   3134  OD1 ASN A 207       4.475  21.325 -22.811  1.00  0.81           O  
ATOM   3135  ND2 ASN A 207       4.774  20.454 -20.784  1.00  0.81           N  
ATOM   3136  H   ASN A 207       2.963  18.678 -23.343  1.00  0.81           H  
ATOM   3137  HA  ASN A 207       5.128  19.837 -24.646  1.00  0.81           H  
ATOM   3138 1HB  ASN A 207       4.953  18.264 -22.082  1.00  0.81           H  
ATOM   3139 2HB  ASN A 207       6.425  19.078 -22.594  1.00  0.81           H  
ATOM   3140 1HD2 ASN A 207       4.439  21.285 -20.341  1.00  0.81           H  
ATOM   3141 2HD2 ASN A 207       5.060  19.672 -20.229  1.00  0.81           H  
ATOM   3142  N   ALA A 208       5.425  16.598 -24.707  1.00  0.82           N  
ATOM   3143  CA  ALA A 208       6.230  15.496 -25.216  1.00  0.82           C  
ATOM   3144  C   ALA A 208       6.110  15.242 -26.722  1.00  0.82           C  
ATOM   3145  O   ALA A 208       6.839  14.396 -27.244  1.00  0.82           O  
ATOM   3146  CB  ALA A 208       5.850  14.221 -24.500  1.00  0.82           C  
ATOM   3147  H   ALA A 208       4.520  16.410 -24.305  1.00  0.82           H  
ATOM   3148  HA  ALA A 208       7.273  15.727 -24.999  1.00  0.82           H  
ATOM   3149 1HB  ALA A 208       6.489  13.414 -24.845  1.00  0.82           H  
ATOM   3150 2HB  ALA A 208       5.975  14.346 -23.421  1.00  0.82           H  
ATOM   3151 3HB  ALA A 208       4.818  13.986 -24.724  1.00  0.82           H  
ATOM   3152  N   LEU A 209       5.206  15.923 -27.421  1.00  0.81           N  
ATOM   3153  CA  LEU A 209       5.022  15.597 -28.833  1.00  0.81           C  
ATOM   3154  C   LEU A 209       5.827  16.482 -29.782  1.00  0.81           C  
ATOM   3155  O   LEU A 209       5.513  17.648 -29.998  1.00  0.81           O  
ATOM   3156  CB  LEU A 209       3.538  15.690 -29.176  1.00  0.81           C  
ATOM   3157  CG  LEU A 209       3.139  15.387 -30.614  1.00  0.81           C  
ATOM   3158  CD1 LEU A 209       3.505  13.957 -30.972  1.00  0.81           C  
ATOM   3159  CD2 LEU A 209       1.673  15.588 -30.737  1.00  0.81           C  
ATOM   3160  H   LEU A 209       4.642  16.657 -26.987  1.00  0.81           H  
ATOM   3161  HA  LEU A 209       5.336  14.568 -28.985  1.00  0.81           H  
ATOM   3162 1HB  LEU A 209       2.994  14.995 -28.532  1.00  0.81           H  
ATOM   3163 2HB  LEU A 209       3.194  16.703 -28.943  1.00  0.81           H  
ATOM   3164  HG  LEU A 209       3.664  16.057 -31.294  1.00  0.81           H  
ATOM   3165 1HD1 LEU A 209       3.205  13.757 -32.001  1.00  0.81           H  
ATOM   3166 2HD1 LEU A 209       4.582  13.820 -30.874  1.00  0.81           H  
ATOM   3167 3HD1 LEU A 209       2.988  13.271 -30.301  1.00  0.81           H  
ATOM   3168 1HD2 LEU A 209       1.368  15.382 -31.744  1.00  0.81           H  
ATOM   3169 2HD2 LEU A 209       1.164  14.910 -30.053  1.00  0.81           H  
ATOM   3170 3HD2 LEU A 209       1.427  16.617 -30.486  1.00  0.81           H  
ATOM   3171  N   ALA A 210       6.843  15.910 -30.425  1.00  0.79           N  
ATOM   3172  CA  ALA A 210       7.704  16.683 -31.327  1.00  0.79           C  
ATOM   3173  C   ALA A 210       7.080  16.800 -32.717  1.00  0.79           C  
ATOM   3174  O   ALA A 210       7.575  16.223 -33.684  1.00  0.79           O  
ATOM   3175  CB  ALA A 210       9.072  16.038 -31.428  1.00  0.79           C  
ATOM   3176  H   ALA A 210       7.056  14.940 -30.245  1.00  0.79           H  
ATOM   3177  HA  ALA A 210       7.812  17.688 -30.917  1.00  0.79           H  
ATOM   3178 1HB  ALA A 210       9.706  16.635 -32.082  1.00  0.79           H  
ATOM   3179 2HB  ALA A 210       9.522  15.980 -30.436  1.00  0.79           H  
ATOM   3180 3HB  ALA A 210       8.969  15.034 -31.838  1.00  0.79           H  
ATOM   3181  N   GLY A 211       5.985  17.543 -32.796  1.00  0.76           N  
ATOM   3182  CA  GLY A 211       5.198  17.671 -34.024  1.00  0.76           C  
ATOM   3183  C   GLY A 211       3.727  17.846 -33.673  1.00  0.76           C  
ATOM   3184  O   GLY A 211       3.377  18.594 -32.752  1.00  0.76           O  
ATOM   3185  H   GLY A 211       5.676  17.974 -31.928  1.00  0.76           H  
ATOM   3186 1HA  GLY A 211       5.546  18.527 -34.599  1.00  0.76           H  
ATOM   3187 2HA  GLY A 211       5.326  16.783 -34.646  1.00  0.76           H  
ATOM   3188  N   ALA A 212       2.865  17.189 -34.446  1.00  0.73           N  
ATOM   3189  CA  ALA A 212       1.430  17.239 -34.206  1.00  0.73           C  
ATOM   3190  C   ALA A 212       0.826  15.881 -34.546  1.00  0.73           C  
ATOM   3191  O   ALA A 212       1.432  15.072 -35.244  1.00  0.73           O  
ATOM   3192  CB  ALA A 212       0.775  18.357 -34.991  1.00  0.73           C  
ATOM   3193  H   ALA A 212       3.212  16.629 -35.227  1.00  0.73           H  
ATOM   3194  HA  ALA A 212       1.272  17.413 -33.150  1.00  0.73           H  
ATOM   3195 1HB  ALA A 212      -0.274  18.365 -34.762  1.00  0.73           H  
ATOM   3196 2HB  ALA A 212       1.217  19.310 -34.704  1.00  0.73           H  
ATOM   3197 3HB  ALA A 212       0.919  18.200 -36.037  1.00  0.73           H  
ATOM   3198  N   LEU A 213      -0.331  15.592 -33.996  1.00  0.71           N  
ATOM   3199  CA  LEU A 213      -0.940  14.294 -34.220  1.00  0.71           C  
ATOM   3200  C   LEU A 213      -2.455  14.376 -34.272  1.00  0.71           C  
ATOM   3201  O   LEU A 213      -3.086  14.982 -33.403  1.00  0.71           O  
ATOM   3202  CB  LEU A 213      -0.427  13.420 -33.062  1.00  0.71           C  
ATOM   3203  CG  LEU A 213      -0.829  12.011 -32.813  1.00  0.71           C  
ATOM   3204  CD1 LEU A 213      -0.303  11.103 -33.896  1.00  0.71           C  
ATOM   3205  CD2 LEU A 213      -0.253  11.683 -31.442  1.00  0.71           C  
ATOM   3206  H   LEU A 213      -0.771  16.271 -33.383  1.00  0.71           H  
ATOM   3207  HA  LEU A 213      -0.585  13.895 -35.170  1.00  0.71           H  
ATOM   3208 1HB  LEU A 213       0.656  13.377 -33.176  1.00  0.71           H  
ATOM   3209 2HB  LEU A 213      -0.606  13.931 -32.177  1.00  0.71           H  
ATOM   3210  HG  LEU A 213      -1.918  11.908 -32.792  1.00  0.71           H  
ATOM   3211 1HD1 LEU A 213      -0.570  10.077 -33.684  1.00  0.71           H  
ATOM   3212 2HD1 LEU A 213      -0.742  11.403 -34.809  1.00  0.71           H  
ATOM   3213 3HD1 LEU A 213       0.770  11.183 -33.963  1.00  0.71           H  
ATOM   3214 1HD2 LEU A 213      -0.480  10.698 -31.171  1.00  0.71           H  
ATOM   3215 2HD2 LEU A 213       0.814  11.809 -31.463  1.00  0.71           H  
ATOM   3216 3HD2 LEU A 213      -0.672  12.361 -30.708  1.00  0.71           H  
ATOM   3217  N   VAL A 214      -3.050  13.791 -35.303  1.00  0.70           N  
ATOM   3218  CA  VAL A 214      -4.506  13.756 -35.362  1.00  0.70           C  
ATOM   3219  C   VAL A 214      -4.924  12.383 -34.910  1.00  0.70           C  
ATOM   3220  O   VAL A 214      -4.399  11.375 -35.388  1.00  0.70           O  
ATOM   3221  CB  VAL A 214      -5.082  14.056 -36.761  1.00  0.70           C  
ATOM   3222  CG1 VAL A 214      -6.607  13.902 -36.745  1.00  0.70           C  
ATOM   3223  CG2 VAL A 214      -4.766  15.482 -37.175  1.00  0.70           C  
ATOM   3224  H   VAL A 214      -2.483  13.317 -36.011  1.00  0.70           H  
ATOM   3225  HA  VAL A 214      -4.917  14.488 -34.667  1.00  0.70           H  
ATOM   3226  HB  VAL A 214      -4.671  13.350 -37.467  1.00  0.70           H  
ATOM   3227 1HG1 VAL A 214      -7.004  14.108 -37.740  1.00  0.70           H  
ATOM   3228 2HG1 VAL A 214      -6.877  12.892 -36.454  1.00  0.70           H  
ATOM   3229 3HG1 VAL A 214      -7.031  14.608 -36.027  1.00  0.70           H  
ATOM   3230 1HG2 VAL A 214      -5.185  15.686 -38.156  1.00  0.70           H  
ATOM   3231 2HG2 VAL A 214      -5.219  16.145 -36.448  1.00  0.70           H  
ATOM   3232 3HG2 VAL A 214      -3.694  15.637 -37.201  1.00  0.70           H  
ATOM   3233  N   MET A 215      -5.837  12.332 -33.960  1.00  0.71           N  
ATOM   3234  CA  MET A 215      -6.225  11.038 -33.444  1.00  0.71           C  
ATOM   3235  C   MET A 215      -7.684  10.935 -33.096  1.00  0.71           C  
ATOM   3236  O   MET A 215      -8.345  11.921 -32.754  1.00  0.71           O  
ATOM   3237  CB  MET A 215      -5.379  10.733 -32.210  1.00  0.71           C  
ATOM   3238  CG  MET A 215      -5.570  11.686 -31.048  1.00  0.71           C  
ATOM   3239  SD  MET A 215      -4.522  11.259 -29.657  1.00  0.71           S  
ATOM   3240  CE  MET A 215      -5.391   9.820 -29.026  1.00  0.71           C  
ATOM   3241  H   MET A 215      -6.239  13.197 -33.594  1.00  0.71           H  
ATOM   3242  HA  MET A 215      -6.028  10.290 -34.205  1.00  0.71           H  
ATOM   3243 1HB  MET A 215      -5.614   9.725 -31.858  1.00  0.71           H  
ATOM   3244 2HB  MET A 215      -4.324  10.745 -32.482  1.00  0.71           H  
ATOM   3245 1HG  MET A 215      -5.342  12.711 -31.363  1.00  0.71           H  
ATOM   3246 2HG  MET A 215      -6.614  11.650 -30.719  1.00  0.71           H  
ATOM   3247 1HE  MET A 215      -4.872   9.424 -28.152  1.00  0.71           H  
ATOM   3248 2HE  MET A 215      -6.414  10.102 -28.744  1.00  0.71           H  
ATOM   3249 3HE  MET A 215      -5.431   9.061 -29.801  1.00  0.71           H  
ATOM   3250  N   SER A 216      -8.207   9.721 -33.193  1.00  0.73           N  
ATOM   3251  CA  SER A 216      -9.579   9.510 -32.777  1.00  0.73           C  
ATOM   3252  C   SER A 216      -9.708   9.683 -31.278  1.00  0.73           C  
ATOM   3253  O   SER A 216      -8.849   9.240 -30.515  1.00  0.73           O  
ATOM   3254  CB  SER A 216     -10.081   8.155 -33.166  1.00  0.73           C  
ATOM   3255  OG  SER A 216     -11.408   7.974 -32.726  1.00  0.73           O  
ATOM   3256  H   SER A 216      -7.637   8.946 -33.547  1.00  0.73           H  
ATOM   3257  HA  SER A 216     -10.212  10.253 -33.258  1.00  0.73           H  
ATOM   3258 1HB  SER A 216     -10.033   8.048 -34.234  1.00  0.73           H  
ATOM   3259 2HB  SER A 216      -9.445   7.391 -32.724  1.00  0.73           H  
ATOM   3260  HG  SER A 216     -11.971   8.365 -33.427  1.00  0.73           H  
ATOM   3261  N   MET A 217     -10.810  10.286 -30.873  1.00  0.76           N  
ATOM   3262  CA  MET A 217     -11.192  10.478 -29.485  1.00  0.76           C  
ATOM   3263  C   MET A 217     -12.334   9.539 -29.115  1.00  0.76           C  
ATOM   3264  O   MET A 217     -12.964   9.691 -28.068  1.00  0.76           O  
ATOM   3265  CB  MET A 217     -11.607  11.916 -29.277  1.00  0.76           C  
ATOM   3266  CG  MET A 217     -10.519  12.891 -29.547  1.00  0.76           C  
ATOM   3267  SD  MET A 217      -9.145  12.762 -28.411  1.00  0.76           S  
ATOM   3268  CE  MET A 217      -9.985  13.497 -27.012  1.00  0.76           C  
ATOM   3269  H   MET A 217     -11.439  10.628 -31.588  1.00  0.76           H  
ATOM   3270  HA  MET A 217     -10.339  10.245 -28.848  1.00  0.76           H  
ATOM   3271 1HB  MET A 217     -12.423  12.157 -29.950  1.00  0.76           H  
ATOM   3272 2HB  MET A 217     -11.959  12.056 -28.257  1.00  0.76           H  
ATOM   3273 1HG  MET A 217     -10.143  12.732 -30.555  1.00  0.76           H  
ATOM   3274 2HG  MET A 217     -10.938  13.887 -29.487  1.00  0.76           H  
ATOM   3275 1HE  MET A 217      -9.331  13.540 -26.157  1.00  0.76           H  
ATOM   3276 2HE  MET A 217     -10.297  14.508 -27.272  1.00  0.76           H  
ATOM   3277 3HE  MET A 217     -10.860  12.900 -26.760  1.00  0.76           H  
ATOM   3278  N   ARG A 218     -12.601   8.563 -29.987  1.00  0.78           N  
ATOM   3279  CA  ARG A 218     -13.661   7.578 -29.788  1.00  0.78           C  
ATOM   3280  C   ARG A 218     -13.548   6.806 -28.482  1.00  0.78           C  
ATOM   3281  O   ARG A 218     -14.557   6.440 -27.876  1.00  0.78           O  
ATOM   3282  CB  ARG A 218     -13.674   6.573 -30.933  1.00  0.78           C  
ATOM   3283  CG  ARG A 218     -14.733   5.481 -30.812  1.00  0.78           C  
ATOM   3284  CD  ARG A 218     -14.838   4.629 -32.048  1.00  0.78           C  
ATOM   3285  NE  ARG A 218     -13.609   3.874 -32.335  1.00  0.78           N  
ATOM   3286  CZ  ARG A 218     -13.426   3.106 -33.435  1.00  0.78           C  
ATOM   3287  NH1 ARG A 218     -14.400   2.973 -34.322  1.00  0.78           N  
ATOM   3288  NH2 ARG A 218     -12.272   2.481 -33.621  1.00  0.78           N  
ATOM   3289  H   ARG A 218     -12.050   8.484 -30.845  1.00  0.78           H  
ATOM   3290  HA  ARG A 218     -14.612   8.105 -29.780  1.00  0.78           H  
ATOM   3291 1HB  ARG A 218     -13.845   7.098 -31.876  1.00  0.78           H  
ATOM   3292 2HB  ARG A 218     -12.696   6.082 -31.002  1.00  0.78           H  
ATOM   3293 1HG  ARG A 218     -14.467   4.830 -29.975  1.00  0.78           H  
ATOM   3294 2HG  ARG A 218     -15.704   5.937 -30.624  1.00  0.78           H  
ATOM   3295 1HD  ARG A 218     -15.653   3.918 -31.928  1.00  0.78           H  
ATOM   3296 2HD  ARG A 218     -15.044   5.272 -32.904  1.00  0.78           H  
ATOM   3297  HE  ARG A 218     -12.825   3.952 -31.677  1.00  0.78           H  
ATOM   3298 1HH1 ARG A 218     -15.287   3.439 -34.174  1.00  0.78           H  
ATOM   3299 2HH1 ARG A 218     -14.265   2.393 -35.139  1.00  0.78           H  
ATOM   3300 1HH2 ARG A 218     -11.502   2.588 -32.921  1.00  0.78           H  
ATOM   3301 2HH2 ARG A 218     -12.126   1.909 -34.435  1.00  0.78           H  
ATOM   3302  N   GLY A 219     -12.319   6.517 -28.087  1.00  0.80           N  
ATOM   3303  CA  GLY A 219     -12.044   5.699 -26.925  1.00  0.80           C  
ATOM   3304  C   GLY A 219     -11.810   4.301 -27.442  1.00  0.80           C  
ATOM   3305  O   GLY A 219     -11.940   4.062 -28.641  1.00  0.80           O  
ATOM   3306  H   GLY A 219     -11.546   6.879 -28.622  1.00  0.80           H  
ATOM   3307 1HA  GLY A 219     -11.157   6.067 -26.406  1.00  0.80           H  
ATOM   3308 2HA  GLY A 219     -12.876   5.721 -26.222  1.00  0.80           H  
ATOM   3309  N   GLY A 220     -11.344   3.400 -26.597  1.00  0.80           N  
ATOM   3310  CA  GLY A 220     -11.066   2.017 -27.003  1.00  0.80           C  
ATOM   3311  C   GLY A 220      -9.729   1.853 -27.738  1.00  0.80           C  
ATOM   3312  O   GLY A 220      -8.936   0.975 -27.426  1.00  0.80           O  
ATOM   3313  H   GLY A 220     -11.233   3.679 -25.622  1.00  0.80           H  
ATOM   3314 1HA  GLY A 220     -11.066   1.383 -26.115  1.00  0.80           H  
ATOM   3315 2HA  GLY A 220     -11.875   1.663 -27.642  1.00  0.80           H  
ATOM   3316  N   ASP A 221      -9.498   2.711 -28.723  1.00  0.79           N  
ATOM   3317  CA  ASP A 221      -8.309   2.720 -29.573  1.00  0.79           C  
ATOM   3318  C   ASP A 221      -6.991   2.876 -28.798  1.00  0.79           C  
ATOM   3319  O   ASP A 221      -5.968   2.262 -29.155  1.00  0.79           O  
ATOM   3320  CB  ASP A 221      -8.424   3.902 -30.525  1.00  0.79           C  
ATOM   3321  CG  ASP A 221      -9.553   3.753 -31.570  1.00  0.79           C  
ATOM   3322  OD1 ASP A 221     -10.084   2.675 -31.742  1.00  0.79           O  
ATOM   3323  OD2 ASP A 221      -9.906   4.740 -32.162  1.00  0.79           O  
ATOM   3324  H   ASP A 221     -10.246   3.371 -28.908  1.00  0.79           H  
ATOM   3325  HA  ASP A 221      -8.277   1.784 -30.131  1.00  0.79           H  
ATOM   3326 1HB  ASP A 221      -8.595   4.815 -29.954  1.00  0.79           H  
ATOM   3327 2HB  ASP A 221      -7.479   4.022 -31.055  1.00  0.79           H  
ATOM   3328  N   TYR A 222      -7.012   3.722 -27.755  1.00  0.78           N  
ATOM   3329  CA  TYR A 222      -5.821   3.971 -26.938  1.00  0.78           C  
ATOM   3330  C   TYR A 222      -6.172   3.971 -25.461  1.00  0.78           C  
ATOM   3331  O   TYR A 222      -7.131   4.651 -25.061  1.00  0.78           O  
ATOM   3332  CB  TYR A 222      -5.196   5.324 -27.273  1.00  0.78           C  
ATOM   3333  CG  TYR A 222      -4.823   5.492 -28.707  1.00  0.78           C  
ATOM   3334  CD1 TYR A 222      -5.658   6.160 -29.581  1.00  0.78           C  
ATOM   3335  CD2 TYR A 222      -3.677   4.943 -29.157  1.00  0.78           C  
ATOM   3336  CE1 TYR A 222      -5.303   6.274 -30.901  1.00  0.78           C  
ATOM   3337  CE2 TYR A 222      -3.323   5.053 -30.469  1.00  0.78           C  
ATOM   3338  CZ  TYR A 222      -4.122   5.704 -31.334  1.00  0.78           C  
ATOM   3339  OH  TYR A 222      -3.758   5.784 -32.635  1.00  0.78           O  
ATOM   3340  H   TYR A 222      -7.882   4.179 -27.521  1.00  0.78           H  
ATOM   3341  HA  TYR A 222      -5.094   3.173 -27.108  1.00  0.78           H  
ATOM   3342 1HB  TYR A 222      -5.892   6.121 -27.006  1.00  0.78           H  
ATOM   3343 2HB  TYR A 222      -4.312   5.462 -26.680  1.00  0.78           H  
ATOM   3344  HD1 TYR A 222      -6.593   6.599 -29.227  1.00  0.78           H  
ATOM   3345  HD2 TYR A 222      -3.051   4.414 -28.466  1.00  0.78           H  
ATOM   3346  HE1 TYR A 222      -5.954   6.803 -31.597  1.00  0.78           H  
ATOM   3347  HE2 TYR A 222      -2.395   4.613 -30.827  1.00  0.78           H  
ATOM   3348  HH  TYR A 222      -2.907   5.355 -32.761  1.00  0.78           H  
ATOM   3349  N   GLU A 223      -5.365   3.278 -24.649  1.00  0.77           N  
ATOM   3350  CA  GLU A 223      -5.642   3.220 -23.216  1.00  0.77           C  
ATOM   3351  C   GLU A 223      -4.433   3.405 -22.306  1.00  0.77           C  
ATOM   3352  O   GLU A 223      -3.338   2.893 -22.544  1.00  0.77           O  
ATOM   3353  CB  GLU A 223      -6.263   1.864 -22.836  1.00  0.77           C  
ATOM   3354  CG  GLU A 223      -7.619   1.530 -23.451  1.00  0.77           C  
ATOM   3355  CD  GLU A 223      -8.130   0.246 -22.909  1.00  0.77           C  
ATOM   3356  OE1 GLU A 223      -7.451  -0.296 -22.072  1.00  0.77           O  
ATOM   3357  OE2 GLU A 223      -9.195  -0.189 -23.276  1.00  0.77           O  
ATOM   3358  H   GLU A 223      -4.568   2.771 -25.040  1.00  0.77           H  
ATOM   3359  HA  GLU A 223      -6.352   4.011 -22.975  1.00  0.77           H  
ATOM   3360 1HB  GLU A 223      -5.587   1.078 -23.121  1.00  0.77           H  
ATOM   3361 2HB  GLU A 223      -6.374   1.816 -21.749  1.00  0.77           H  
ATOM   3362 1HG  GLU A 223      -8.328   2.314 -23.223  1.00  0.77           H  
ATOM   3363 2HG  GLU A 223      -7.526   1.460 -24.536  1.00  0.77           H  
ATOM   3364  N   LEU A 224      -4.676   4.082 -21.200  1.00  0.77           N  
ATOM   3365  CA  LEU A 224      -3.704   4.227 -20.137  1.00  0.77           C  
ATOM   3366  C   LEU A 224      -4.188   3.466 -18.919  1.00  0.77           C  
ATOM   3367  O   LEU A 224      -5.297   3.702 -18.414  1.00  0.77           O  
ATOM   3368  CB  LEU A 224      -3.492   5.705 -19.796  1.00  0.77           C  
ATOM   3369  CG  LEU A 224      -2.555   6.010 -18.628  1.00  0.77           C  
ATOM   3370  CD1 LEU A 224      -1.134   5.550 -18.974  1.00  0.77           C  
ATOM   3371  CD2 LEU A 224      -2.601   7.509 -18.344  1.00  0.77           C  
ATOM   3372  H   LEU A 224      -5.586   4.522 -21.089  1.00  0.77           H  
ATOM   3373  HA  LEU A 224      -2.755   3.797 -20.454  1.00  0.77           H  
ATOM   3374 1HB  LEU A 224      -3.069   6.194 -20.664  1.00  0.77           H  
ATOM   3375 2HB  LEU A 224      -4.463   6.157 -19.592  1.00  0.77           H  
ATOM   3376  HG  LEU A 224      -2.877   5.462 -17.742  1.00  0.77           H  
ATOM   3377 1HD1 LEU A 224      -0.469   5.766 -18.138  1.00  0.77           H  
ATOM   3378 2HD1 LEU A 224      -1.137   4.478 -19.165  1.00  0.77           H  
ATOM   3379 3HD1 LEU A 224      -0.784   6.075 -19.859  1.00  0.77           H  
ATOM   3380 1HD2 LEU A 224      -1.943   7.736 -17.509  1.00  0.77           H  
ATOM   3381 2HD2 LEU A 224      -2.282   8.056 -19.217  1.00  0.77           H  
ATOM   3382 3HD2 LEU A 224      -3.601   7.807 -18.097  1.00  0.77           H  
ATOM   3383  N   THR A 225      -3.373   2.532 -18.463  1.00  0.78           N  
ATOM   3384  CA  THR A 225      -3.724   1.744 -17.306  1.00  0.78           C  
ATOM   3385  C   THR A 225      -2.698   2.071 -16.254  1.00  0.78           C  
ATOM   3386  O   THR A 225      -1.531   2.292 -16.589  1.00  0.78           O  
ATOM   3387  CB  THR A 225      -3.682   0.258 -17.652  1.00  0.78           C  
ATOM   3388  OG1 THR A 225      -2.356  -0.092 -18.022  1.00  0.78           O  
ATOM   3389  CG2 THR A 225      -4.611  -0.047 -18.831  1.00  0.78           C  
ATOM   3390  H   THR A 225      -2.476   2.366 -18.923  1.00  0.78           H  
ATOM   3391  HA  THR A 225      -4.711   2.023 -16.938  1.00  0.78           H  
ATOM   3392  HB  THR A 225      -3.985  -0.302 -16.811  1.00  0.78           H  
ATOM   3393  HG1 THR A 225      -2.049   0.538 -18.702  1.00  0.78           H  
ATOM   3394 1HG2 THR A 225      -4.566  -1.105 -19.067  1.00  0.78           H  
ATOM   3395 2HG2 THR A 225      -5.625   0.219 -18.570  1.00  0.78           H  
ATOM   3396 3HG2 THR A 225      -4.300   0.528 -19.706  1.00  0.78           H  
ATOM   3397  N   VAL A 226      -3.092   2.077 -14.990  1.00  0.79           N  
ATOM   3398  CA  VAL A 226      -2.140   2.442 -13.966  1.00  0.79           C  
ATOM   3399  C   VAL A 226      -1.909   1.424 -12.865  1.00  0.79           C  
ATOM   3400  O   VAL A 226      -2.828   0.835 -12.322  1.00  0.79           O  
ATOM   3401  CB  VAL A 226      -2.579   3.816 -13.397  1.00  0.79           C  
ATOM   3402  CG1 VAL A 226      -1.781   4.214 -12.266  1.00  0.79           C  
ATOM   3403  CG2 VAL A 226      -2.387   4.852 -14.448  1.00  0.79           C  
ATOM   3404  H   VAL A 226      -4.060   1.894 -14.712  1.00  0.79           H  
ATOM   3405  HA  VAL A 226      -1.181   2.603 -14.448  1.00  0.79           H  
ATOM   3406  HB  VAL A 226      -3.612   3.774 -13.094  1.00  0.79           H  
ATOM   3407 1HG1 VAL A 226      -2.122   5.183 -11.922  1.00  0.79           H  
ATOM   3408 2HG1 VAL A 226      -1.916   3.490 -11.492  1.00  0.79           H  
ATOM   3409 3HG1 VAL A 226      -0.730   4.274 -12.547  1.00  0.79           H  
ATOM   3410 1HG2 VAL A 226      -2.679   5.814 -14.039  1.00  0.79           H  
ATOM   3411 2HG2 VAL A 226      -1.339   4.889 -14.733  1.00  0.79           H  
ATOM   3412 3HG2 VAL A 226      -2.987   4.614 -15.312  1.00  0.79           H  
ATOM   3413  N   GLY A 227      -0.656   1.166 -12.579  1.00  0.80           N  
ATOM   3414  CA  GLY A 227      -0.307   0.323 -11.460  1.00  0.80           C  
ATOM   3415  C   GLY A 227      -0.693   1.126 -10.229  1.00  0.80           C  
ATOM   3416  O   GLY A 227      -1.634   0.799  -9.520  1.00  0.80           O  
ATOM   3417  H   GLY A 227       0.074   1.648 -13.082  1.00  0.80           H  
ATOM   3418 1HA  GLY A 227      -0.846  -0.621 -11.496  1.00  0.80           H  
ATOM   3419 2HA  GLY A 227       0.763   0.113 -11.464  1.00  0.80           H  
ATOM   3420  N   GLN A 228      -0.048   2.274 -10.062  1.00  0.81           N  
ATOM   3421  CA  GLN A 228      -0.351   3.170  -8.944  1.00  0.81           C  
ATOM   3422  C   GLN A 228      -0.230   4.605  -9.421  1.00  0.81           C  
ATOM   3423  O   GLN A 228       0.734   4.964 -10.102  1.00  0.81           O  
ATOM   3424  CB  GLN A 228       0.563   2.940  -7.747  1.00  0.81           C  
ATOM   3425  CG  GLN A 228       0.189   3.779  -6.511  1.00  0.81           C  
ATOM   3426  CD  GLN A 228      -1.051   3.250  -5.795  1.00  0.81           C  
ATOM   3427  OE1 GLN A 228      -1.124   2.058  -5.452  1.00  0.81           O  
ATOM   3428  NE2 GLN A 228      -2.024   4.128  -5.540  1.00  0.81           N  
ATOM   3429  H   GLN A 228       0.662   2.519 -10.749  1.00  0.81           H  
ATOM   3430  HA  GLN A 228      -1.381   3.009  -8.628  1.00  0.81           H  
ATOM   3431 1HB  GLN A 228       0.537   1.887  -7.460  1.00  0.81           H  
ATOM   3432 2HB  GLN A 228       1.592   3.179  -8.021  1.00  0.81           H  
ATOM   3433 1HG  GLN A 228       0.984   3.791  -5.821  1.00  0.81           H  
ATOM   3434 2HG  GLN A 228      -0.011   4.796  -6.820  1.00  0.81           H  
ATOM   3435 1HE2 GLN A 228      -2.852   3.834  -5.063  1.00  0.81           H  
ATOM   3436 2HE2 GLN A 228      -1.922   5.089  -5.807  1.00  0.81           H  
ATOM   3437  N   ASP A 229      -1.224   5.435  -9.114  1.00  0.80           N  
ATOM   3438  CA  ASP A 229      -1.160   6.796  -9.609  1.00  0.80           C  
ATOM   3439  C   ASP A 229      -0.149   7.612  -8.819  1.00  0.80           C  
ATOM   3440  O   ASP A 229       0.343   7.192  -7.759  1.00  0.80           O  
ATOM   3441  CB  ASP A 229      -2.554   7.457  -9.598  1.00  0.80           C  
ATOM   3442  CG  ASP A 229      -2.723   8.572 -10.725  1.00  0.80           C  
ATOM   3443  OD1 ASP A 229      -1.742   8.891 -11.369  1.00  0.80           O  
ATOM   3444  OD2 ASP A 229      -3.821   9.040 -10.946  1.00  0.80           O  
ATOM   3445  H   ASP A 229      -2.006   5.123  -8.557  1.00  0.80           H  
ATOM   3446  HA  ASP A 229      -0.818   6.769 -10.644  1.00  0.80           H  
ATOM   3447 1HB  ASP A 229      -3.322   6.693  -9.738  1.00  0.80           H  
ATOM   3448 2HB  ASP A 229      -2.721   7.920  -8.623  1.00  0.80           H  
ATOM   3449  N   LEU A 230       0.115   8.790  -9.345  1.00  0.78           N  
ATOM   3450  CA  LEU A 230       1.109   9.700  -8.817  1.00  0.78           C  
ATOM   3451  C   LEU A 230       0.950   9.981  -7.344  1.00  0.78           C  
ATOM   3452  O   LEU A 230      -0.076  10.492  -6.877  1.00  0.78           O  
ATOM   3453  CB  LEU A 230       1.008  10.950  -9.664  1.00  0.78           C  
ATOM   3454  CG  LEU A 230       1.595  10.707 -11.031  1.00  0.78           C  
ATOM   3455  CD1 LEU A 230       1.147  11.730 -11.991  1.00  0.78           C  
ATOM   3456  CD2 LEU A 230       3.119  10.762 -10.876  1.00  0.78           C  
ATOM   3457  H   LEU A 230      -0.377   9.024 -10.209  1.00  0.78           H  
ATOM   3458  HA  LEU A 230       2.085   9.255  -8.977  1.00  0.78           H  
ATOM   3459 1HB  LEU A 230      -0.039  11.230  -9.780  1.00  0.78           H  
ATOM   3460 2HB  LEU A 230       1.552  11.759  -9.185  1.00  0.78           H  
ATOM   3461  HG  LEU A 230       1.290   9.724 -11.406  1.00  0.78           H  
ATOM   3462 1HD1 LEU A 230       1.606  11.543 -12.969  1.00  0.78           H  
ATOM   3463 2HD1 LEU A 230       0.060  11.688 -12.085  1.00  0.78           H  
ATOM   3464 3HD1 LEU A 230       1.430  12.656 -11.633  1.00  0.78           H  
ATOM   3465 1HD2 LEU A 230       3.582  10.585 -11.845  1.00  0.78           H  
ATOM   3466 2HD2 LEU A 230       3.411  11.707 -10.513  1.00  0.78           H  
ATOM   3467 3HD2 LEU A 230       3.450  10.014 -10.166  1.00  0.78           H  
ATOM   3468  N   SER A 231       2.032   9.659  -6.635  1.00  0.76           N  
ATOM   3469  CA  SER A 231       2.134   9.741  -5.196  1.00  0.76           C  
ATOM   3470  C   SER A 231       3.478  10.293  -4.721  1.00  0.76           C  
ATOM   3471  O   SER A 231       4.478  10.225  -5.440  1.00  0.76           O  
ATOM   3472  CB  SER A 231       1.956   8.343  -4.653  1.00  0.76           C  
ATOM   3473  OG  SER A 231       0.709   7.780  -5.048  1.00  0.76           O  
ATOM   3474  H   SER A 231       2.809   9.239  -7.146  1.00  0.76           H  
ATOM   3475  HA  SER A 231       1.342  10.395  -4.826  1.00  0.76           H  
ATOM   3476 1HB  SER A 231       2.773   7.714  -5.011  1.00  0.76           H  
ATOM   3477 2HB  SER A 231       2.012   8.382  -3.570  1.00  0.76           H  
ATOM   3478  HG  SER A 231       0.741   7.633  -6.044  1.00  0.76           H  
ATOM   3479  N   ILE A 232       3.513  10.794  -3.489  1.00  0.75           N  
ATOM   3480  CA  ILE A 232       4.762  11.253  -2.880  1.00  0.75           C  
ATOM   3481  C   ILE A 232       5.315  10.220  -1.904  1.00  0.75           C  
ATOM   3482  O   ILE A 232       4.565   9.648  -1.110  1.00  0.75           O  
ATOM   3483  CB  ILE A 232       4.575  12.589  -2.141  1.00  0.75           C  
ATOM   3484  CG1 ILE A 232       4.034  13.633  -3.079  1.00  0.75           C  
ATOM   3485  CG2 ILE A 232       5.917  13.059  -1.521  1.00  0.75           C  
ATOM   3486  CD1 ILE A 232       4.923  13.890  -4.206  1.00  0.75           C  
ATOM   3487  H   ILE A 232       2.651  10.862  -2.957  1.00  0.75           H  
ATOM   3488  HA  ILE A 232       5.500  11.402  -3.666  1.00  0.75           H  
ATOM   3489  HB  ILE A 232       3.842  12.461  -1.341  1.00  0.75           H  
ATOM   3490 1HG1 ILE A 232       3.071  13.295  -3.466  1.00  0.75           H  
ATOM   3491 2HG1 ILE A 232       3.877  14.554  -2.535  1.00  0.75           H  
ATOM   3492 1HG2 ILE A 232       5.766  13.993  -0.994  1.00  0.75           H  
ATOM   3493 2HG2 ILE A 232       6.287  12.321  -0.820  1.00  0.75           H  
ATOM   3494 3HG2 ILE A 232       6.649  13.192  -2.313  1.00  0.75           H  
ATOM   3495 1HD1 ILE A 232       4.498  14.627  -4.850  1.00  0.75           H  
ATOM   3496 2HD1 ILE A 232       5.876  14.243  -3.833  1.00  0.75           H  
ATOM   3497 3HD1 ILE A 232       5.067  12.967  -4.760  1.00  0.75           H  
ATOM   3498  N   GLY A 233       6.613   9.948  -2.015  1.00  0.75           N  
ATOM   3499  CA  GLY A 233       7.319   9.033  -1.140  1.00  0.75           C  
ATOM   3500  C   GLY A 233       8.503   9.692  -0.467  1.00  0.75           C  
ATOM   3501  O   GLY A 233       8.670  10.910  -0.539  1.00  0.75           O  
ATOM   3502  H   GLY A 233       7.139  10.430  -2.730  1.00  0.75           H  
ATOM   3503 1HA  GLY A 233       6.645   8.684  -0.365  1.00  0.75           H  
ATOM   3504 2HA  GLY A 233       7.661   8.166  -1.705  1.00  0.75           H  
ATOM   3505  N   TYR A 234       9.349   8.868   0.132  1.00  0.76           N  
ATOM   3506  CA  TYR A 234      10.512   9.272   0.919  1.00  0.76           C  
ATOM   3507  C   TYR A 234      11.743   8.410   0.702  1.00  0.76           C  
ATOM   3508  O   TYR A 234      11.666   7.184   0.650  1.00  0.76           O  
ATOM   3509  CB  TYR A 234      10.112   9.233   2.387  1.00  0.76           C  
ATOM   3510  CG  TYR A 234      11.231   9.249   3.383  1.00  0.76           C  
ATOM   3511  CD1 TYR A 234      11.879  10.398   3.806  1.00  0.76           C  
ATOM   3512  CD2 TYR A 234      11.609   8.025   3.878  1.00  0.76           C  
ATOM   3513  CE1 TYR A 234      12.898  10.279   4.744  1.00  0.76           C  
ATOM   3514  CE2 TYR A 234      12.605   7.914   4.782  1.00  0.76           C  
ATOM   3515  CZ  TYR A 234      13.247   9.010   5.227  1.00  0.76           C  
ATOM   3516  OH  TYR A 234      14.247   8.838   6.152  1.00  0.76           O  
ATOM   3517  H   TYR A 234       9.123   7.879   0.095  1.00  0.76           H  
ATOM   3518  HA  TYR A 234      10.772  10.274   0.647  1.00  0.76           H  
ATOM   3519 1HB  TYR A 234       9.476  10.083   2.589  1.00  0.76           H  
ATOM   3520 2HB  TYR A 234       9.517   8.338   2.568  1.00  0.76           H  
ATOM   3521  HD1 TYR A 234      11.599  11.369   3.425  1.00  0.76           H  
ATOM   3522  HD2 TYR A 234      11.094   7.129   3.533  1.00  0.76           H  
ATOM   3523  HE1 TYR A 234      13.417  11.161   5.099  1.00  0.76           H  
ATOM   3524  HE2 TYR A 234      12.888   6.934   5.158  1.00  0.76           H  
ATOM   3525  HH  TYR A 234      14.430   9.668   6.610  1.00  0.76           H  
ATOM   3526  N   ALA A 235      12.895   9.066   0.566  1.00  0.79           N  
ATOM   3527  CA  ALA A 235      14.141   8.356   0.366  1.00  0.79           C  
ATOM   3528  C   ALA A 235      15.056   8.377   1.603  1.00  0.79           C  
ATOM   3529  O   ALA A 235      15.531   7.325   2.039  1.00  0.79           O  
ATOM   3530  CB  ALA A 235      14.851   8.963  -0.838  1.00  0.79           C  
ATOM   3531  H   ALA A 235      12.918  10.085   0.608  1.00  0.79           H  
ATOM   3532  HA  ALA A 235      13.906   7.315   0.147  1.00  0.79           H  
ATOM   3533 1HB  ALA A 235      15.770   8.417  -1.034  1.00  0.79           H  
ATOM   3534 2HB  ALA A 235      14.205   8.911  -1.709  1.00  0.79           H  
ATOM   3535 3HB  ALA A 235      15.092  10.006  -0.631  1.00  0.79           H  
ATOM   3536  N   PHE A 236      15.337   9.570   2.144  1.00  0.83           N  
ATOM   3537  CA  PHE A 236      16.241   9.686   3.307  1.00  0.83           C  
ATOM   3538  C   PHE A 236      16.232  11.065   3.961  1.00  0.83           C  
ATOM   3539  O   PHE A 236      15.704  12.026   3.409  1.00  0.83           O  
ATOM   3540  CB  PHE A 236      17.689   9.328   2.963  1.00  0.83           C  
ATOM   3541  CG  PHE A 236      18.324  10.158   1.922  1.00  0.83           C  
ATOM   3542  CD1 PHE A 236      19.001  11.319   2.269  1.00  0.83           C  
ATOM   3543  CD2 PHE A 236      18.289   9.772   0.604  1.00  0.83           C  
ATOM   3544  CE1 PHE A 236      19.617  12.084   1.310  1.00  0.83           C  
ATOM   3545  CE2 PHE A 236      18.905  10.525  -0.352  1.00  0.83           C  
ATOM   3546  CZ  PHE A 236      19.570  11.686  -0.004  1.00  0.83           C  
ATOM   3547  H   PHE A 236      14.897  10.400   1.745  1.00  0.83           H  
ATOM   3548  HA  PHE A 236      15.908   8.966   4.055  1.00  0.83           H  
ATOM   3549 1HB  PHE A 236      18.295   9.408   3.862  1.00  0.83           H  
ATOM   3550 2HB  PHE A 236      17.745   8.290   2.643  1.00  0.83           H  
ATOM   3551  HD1 PHE A 236      19.038  11.623   3.316  1.00  0.83           H  
ATOM   3552  HD2 PHE A 236      17.770   8.858   0.328  1.00  0.83           H  
ATOM   3553  HE1 PHE A 236      20.139  12.997   1.589  1.00  0.83           H  
ATOM   3554  HE2 PHE A 236      18.869  10.216  -1.400  1.00  0.83           H  
ATOM   3555  HZ  PHE A 236      20.050  12.285  -0.778  1.00  0.83           H  
ATOM   3556  N   HIS A 237      16.853  11.199   5.129  1.00  0.85           N  
ATOM   3557  CA  HIS A 237      16.958  12.539   5.705  1.00  0.85           C  
ATOM   3558  C   HIS A 237      18.150  12.721   6.622  1.00  0.85           C  
ATOM   3559  O   HIS A 237      18.772  11.751   7.063  1.00  0.85           O  
ATOM   3560  CB  HIS A 237      15.719  12.908   6.514  1.00  0.85           C  
ATOM   3561  CG  HIS A 237      15.519  12.136   7.773  1.00  0.85           C  
ATOM   3562  ND1 HIS A 237      14.916  10.905   7.806  1.00  0.85           N  
ATOM   3563  CD2 HIS A 237      15.822  12.442   9.058  1.00  0.85           C  
ATOM   3564  CE1 HIS A 237      14.848  10.479   9.061  1.00  0.85           C  
ATOM   3565  NE2 HIS A 237      15.394  11.393   9.840  1.00  0.85           N  
ATOM   3566  H   HIS A 237      17.264  10.402   5.596  1.00  0.85           H  
ATOM   3567  HA  HIS A 237      17.064  13.269   4.903  1.00  0.85           H  
ATOM   3568 1HB  HIS A 237      15.785  13.961   6.789  1.00  0.85           H  
ATOM   3569 2HB  HIS A 237      14.841  12.794   5.904  1.00  0.85           H  
ATOM   3570  HD2 HIS A 237      16.309  13.358   9.402  1.00  0.85           H  
ATOM   3571  HE1 HIS A 237      14.413   9.533   9.388  1.00  0.85           H  
ATOM   3572  HE2 HIS A 237      15.482  11.340  10.846  1.00  0.85           H  
ATOM   3573  N   ASP A 238      18.437  13.981   6.927  1.00  0.85           N  
ATOM   3574  CA  ASP A 238      19.460  14.305   7.904  1.00  0.85           C  
ATOM   3575  C   ASP A 238      18.964  15.474   8.747  1.00  0.85           C  
ATOM   3576  O   ASP A 238      17.772  15.777   8.751  1.00  0.85           O  
ATOM   3577  CB  ASP A 238      20.819  14.585   7.236  1.00  0.85           C  
ATOM   3578  CG  ASP A 238      20.960  15.852   6.337  1.00  0.85           C  
ATOM   3579  OD1 ASP A 238      20.234  16.842   6.494  1.00  0.85           O  
ATOM   3580  OD2 ASP A 238      21.803  15.795   5.453  1.00  0.85           O  
ATOM   3581  H   ASP A 238      17.900  14.720   6.470  1.00  0.85           H  
ATOM   3582  HA  ASP A 238      19.591  13.450   8.568  1.00  0.85           H  
ATOM   3583 1HB  ASP A 238      21.589  14.629   8.004  1.00  0.85           H  
ATOM   3584 2HB  ASP A 238      21.068  13.720   6.615  1.00  0.85           H  
ATOM   3585  N   ARG A 239      19.862  16.120   9.475  1.00  0.84           N  
ATOM   3586  CA  ARG A 239      19.496  17.218  10.361  1.00  0.84           C  
ATOM   3587  C   ARG A 239      18.980  18.479   9.648  1.00  0.84           C  
ATOM   3588  O   ARG A 239      18.360  19.332  10.287  1.00  0.84           O  
ATOM   3589  CB  ARG A 239      20.685  17.599  11.223  1.00  0.84           C  
ATOM   3590  CG  ARG A 239      21.075  16.553  12.266  1.00  0.84           C  
ATOM   3591  CD  ARG A 239      22.270  16.967  13.060  1.00  0.84           C  
ATOM   3592  NE  ARG A 239      22.632  15.964  14.056  1.00  0.84           N  
ATOM   3593  CZ  ARG A 239      23.735  16.012  14.833  1.00  0.84           C  
ATOM   3594  NH1 ARG A 239      24.580  17.014  14.724  1.00  0.84           N  
ATOM   3595  NH2 ARG A 239      23.967  15.047  15.707  1.00  0.84           N  
ATOM   3596  H   ARG A 239      20.829  15.843   9.425  1.00  0.84           H  
ATOM   3597  HA  ARG A 239      18.705  16.860  11.020  1.00  0.84           H  
ATOM   3598 1HB  ARG A 239      21.551  17.779  10.588  1.00  0.84           H  
ATOM   3599 2HB  ARG A 239      20.467  18.528  11.751  1.00  0.84           H  
ATOM   3600 1HG  ARG A 239      20.243  16.400  12.953  1.00  0.84           H  
ATOM   3601 2HG  ARG A 239      21.307  15.613  11.764  1.00  0.84           H  
ATOM   3602 1HD  ARG A 239      23.120  17.107  12.392  1.00  0.84           H  
ATOM   3603 2HD  ARG A 239      22.058  17.902  13.577  1.00  0.84           H  
ATOM   3604  HE  ARG A 239      22.011  15.176  14.174  1.00  0.84           H  
ATOM   3605 1HH1 ARG A 239      24.405  17.752  14.057  1.00  0.84           H  
ATOM   3606 2HH1 ARG A 239      25.404  17.045  15.306  1.00  0.84           H  
ATOM   3607 1HH2 ARG A 239      23.319  14.276  15.792  1.00  0.84           H  
ATOM   3608 2HH2 ARG A 239      24.791  15.080  16.288  1.00  0.84           H  
ATOM   3609  N   SER A 240      19.297  18.641   8.356  1.00  0.80           N  
ATOM   3610  CA  SER A 240      18.909  19.846   7.630  1.00  0.80           C  
ATOM   3611  C   SER A 240      17.921  19.618   6.487  1.00  0.80           C  
ATOM   3612  O   SER A 240      17.199  20.540   6.111  1.00  0.80           O  
ATOM   3613  CB  SER A 240      20.148  20.487   7.050  1.00  0.80           C  
ATOM   3614  OG  SER A 240      20.761  19.647   6.084  1.00  0.80           O  
ATOM   3615  H   SER A 240      19.784  17.901   7.851  1.00  0.80           H  
ATOM   3616  HA  SER A 240      18.449  20.536   8.336  1.00  0.80           H  
ATOM   3617 1HB  SER A 240      19.893  21.446   6.597  1.00  0.80           H  
ATOM   3618 2HB  SER A 240      20.850  20.680   7.857  1.00  0.80           H  
ATOM   3619  HG  SER A 240      20.538  18.704   6.321  1.00  0.80           H  
ATOM   3620  N   LYS A 241      17.869  18.412   5.930  1.00  0.76           N  
ATOM   3621  CA  LYS A 241      17.020  18.200   4.753  1.00  0.76           C  
ATOM   3622  C   LYS A 241      16.337  16.850   4.673  1.00  0.76           C  
ATOM   3623  O   LYS A 241      16.807  15.847   5.220  1.00  0.76           O  
ATOM   3624  CB  LYS A 241      17.847  18.377   3.474  1.00  0.76           C  
ATOM   3625  CG  LYS A 241      18.997  17.355   3.310  1.00  0.76           C  
ATOM   3626  CD  LYS A 241      19.847  17.642   2.070  1.00  0.76           C  
ATOM   3627  CE  LYS A 241      21.011  16.645   1.894  1.00  0.76           C  
ATOM   3628  NZ  LYS A 241      22.095  16.802   2.935  1.00  0.76           N  
ATOM   3629  H   LYS A 241      18.502  17.681   6.266  1.00  0.76           H  
ATOM   3630  HA  LYS A 241      16.231  18.950   4.761  1.00  0.76           H  
ATOM   3631 1HB  LYS A 241      17.191  18.287   2.624  1.00  0.76           H  
ATOM   3632 2HB  LYS A 241      18.276  19.380   3.455  1.00  0.76           H  
ATOM   3633 1HG  LYS A 241      19.642  17.402   4.185  1.00  0.76           H  
ATOM   3634 2HG  LYS A 241      18.584  16.349   3.240  1.00  0.76           H  
ATOM   3635 1HD  LYS A 241      19.225  17.579   1.193  1.00  0.76           H  
ATOM   3636 2HD  LYS A 241      20.254  18.650   2.138  1.00  0.76           H  
ATOM   3637 1HE  LYS A 241      20.623  15.628   1.941  1.00  0.76           H  
ATOM   3638 2HE  LYS A 241      21.450  16.809   0.911  1.00  0.76           H  
ATOM   3639 1HZ  LYS A 241      22.825  16.138   2.759  1.00  0.76           H  
ATOM   3640 2HZ  LYS A 241      22.474  17.730   2.900  1.00  0.76           H  
ATOM   3641 3HZ  LYS A 241      21.747  16.625   3.887  1.00  0.76           H  
ATOM   3642  N   VAL A 242      15.238  16.810   3.924  1.00  0.72           N  
ATOM   3643  CA  VAL A 242      14.580  15.541   3.672  1.00  0.72           C  
ATOM   3644  C   VAL A 242      14.498  15.279   2.165  1.00  0.72           C  
ATOM   3645  O   VAL A 242      14.018  16.129   1.399  1.00  0.72           O  
ATOM   3646  CB  VAL A 242      13.157  15.543   4.258  1.00  0.72           C  
ATOM   3647  CG1 VAL A 242      12.521  14.189   4.000  1.00  0.72           C  
ATOM   3648  CG2 VAL A 242      13.191  15.875   5.747  1.00  0.72           C  
ATOM   3649  H   VAL A 242      14.854  17.671   3.529  1.00  0.72           H  
ATOM   3650  HA  VAL A 242      15.154  14.738   4.130  1.00  0.72           H  
ATOM   3651  HB  VAL A 242      12.559  16.291   3.738  1.00  0.72           H  
ATOM   3652 1HG1 VAL A 242      11.520  14.169   4.384  1.00  0.72           H  
ATOM   3653 2HG1 VAL A 242      12.509  13.994   2.943  1.00  0.72           H  
ATOM   3654 3HG1 VAL A 242      13.103  13.424   4.491  1.00  0.72           H  
ATOM   3655 1HG2 VAL A 242      12.173  15.879   6.131  1.00  0.72           H  
ATOM   3656 2HG2 VAL A 242      13.776  15.133   6.274  1.00  0.72           H  
ATOM   3657 3HG2 VAL A 242      13.634  16.859   5.898  1.00  0.72           H  
ATOM   3658  N   GLU A 243      14.988  14.114   1.727  1.00  0.69           N  
ATOM   3659  CA  GLU A 243      14.896  13.779   0.314  1.00  0.69           C  
ATOM   3660  C   GLU A 243      13.702  12.882   0.108  1.00  0.69           C  
ATOM   3661  O   GLU A 243      13.582  11.797   0.703  1.00  0.69           O  
ATOM   3662  CB  GLU A 243      16.144  13.120  -0.275  1.00  0.69           C  
ATOM   3663  CG  GLU A 243      15.965  12.861  -1.822  1.00  0.69           C  
ATOM   3664  CD  GLU A 243      17.149  12.281  -2.556  1.00  0.69           C  
ATOM   3665  OE1 GLU A 243      18.198  12.882  -2.541  1.00  0.69           O  
ATOM   3666  OE2 GLU A 243      17.003  11.230  -3.144  1.00  0.69           O  
ATOM   3667  H   GLU A 243      15.374  13.443   2.381  1.00  0.69           H  
ATOM   3668  HA  GLU A 243      14.720  14.692  -0.252  1.00  0.69           H  
ATOM   3669 1HB  GLU A 243      17.012  13.760  -0.122  1.00  0.69           H  
ATOM   3670 2HB  GLU A 243      16.329  12.171   0.228  1.00  0.69           H  
ATOM   3671 1HG  GLU A 243      15.119  12.187  -1.959  1.00  0.69           H  
ATOM   3672 2HG  GLU A 243      15.698  13.809  -2.290  1.00  0.69           H  
ATOM   3673  N   LEU A 244      12.807  13.399  -0.702  1.00  0.68           N  
ATOM   3674  CA  LEU A 244      11.531  12.821  -1.030  1.00  0.68           C  
ATOM   3675  C   LEU A 244      11.466  12.460  -2.488  1.00  0.68           C  
ATOM   3676  O   LEU A 244      12.375  12.783  -3.252  1.00  0.68           O  
ATOM   3677  CB  LEU A 244      10.442  13.804  -0.668  1.00  0.68           C  
ATOM   3678  CG  LEU A 244      10.414  14.226   0.797  1.00  0.68           C  
ATOM   3679  CD1 LEU A 244       9.391  15.244   0.995  1.00  0.68           C  
ATOM   3680  CD2 LEU A 244      10.134  13.034   1.626  1.00  0.68           C  
ATOM   3681  H   LEU A 244      13.044  14.281  -1.157  1.00  0.68           H  
ATOM   3682  HA  LEU A 244      11.401  11.924  -0.455  1.00  0.68           H  
ATOM   3683 1HB  LEU A 244      10.645  14.679  -1.233  1.00  0.68           H  
ATOM   3684 2HB  LEU A 244       9.468  13.399  -0.947  1.00  0.68           H  
ATOM   3685  HG  LEU A 244      11.370  14.664   1.074  1.00  0.68           H  
ATOM   3686 1HD1 LEU A 244       9.369  15.547   2.034  1.00  0.68           H  
ATOM   3687 2HD1 LEU A 244       9.624  16.092   0.383  1.00  0.68           H  
ATOM   3688 3HD1 LEU A 244       8.428  14.822   0.709  1.00  0.68           H  
ATOM   3689 1HD2 LEU A 244      10.096  13.303   2.672  1.00  0.68           H  
ATOM   3690 2HD2 LEU A 244       9.186  12.616   1.322  1.00  0.68           H  
ATOM   3691 3HD2 LEU A 244      10.918  12.317   1.465  1.00  0.68           H  
ATOM   3692  N   PHE A 245      10.421  11.765  -2.894  1.00  0.68           N  
ATOM   3693  CA  PHE A 245      10.320  11.521  -4.328  1.00  0.68           C  
ATOM   3694  C   PHE A 245       8.897  11.445  -4.832  1.00  0.68           C  
ATOM   3695  O   PHE A 245       7.966  11.192  -4.075  1.00  0.68           O  
ATOM   3696  CB  PHE A 245      11.110  10.259  -4.714  1.00  0.68           C  
ATOM   3697  CG  PHE A 245      10.650   8.948  -4.180  1.00  0.68           C  
ATOM   3698  CD1 PHE A 245       9.781   8.173  -4.910  1.00  0.68           C  
ATOM   3699  CD2 PHE A 245      11.121   8.457  -2.975  1.00  0.68           C  
ATOM   3700  CE1 PHE A 245       9.395   6.927  -4.457  1.00  0.68           C  
ATOM   3701  CE2 PHE A 245      10.726   7.210  -2.531  1.00  0.68           C  
ATOM   3702  CZ  PHE A 245       9.874   6.454  -3.274  1.00  0.68           C  
ATOM   3703  H   PHE A 245       9.713  11.472  -2.221  1.00  0.68           H  
ATOM   3704  HA  PHE A 245      10.782  12.362  -4.844  1.00  0.68           H  
ATOM   3705 1HB  PHE A 245      11.117  10.182  -5.804  1.00  0.68           H  
ATOM   3706 2HB  PHE A 245      12.147  10.385  -4.407  1.00  0.68           H  
ATOM   3707  HD1 PHE A 245       9.416   8.559  -5.860  1.00  0.68           H  
ATOM   3708  HD2 PHE A 245      11.814   9.054  -2.383  1.00  0.68           H  
ATOM   3709  HE1 PHE A 245       8.719   6.310  -5.039  1.00  0.68           H  
ATOM   3710  HE2 PHE A 245      11.095   6.811  -1.596  1.00  0.68           H  
ATOM   3711  HZ  PHE A 245       9.583   5.467  -2.921  1.00  0.68           H  
ATOM   3712  N   VAL A 246       8.724  11.634  -6.128  1.00  0.68           N  
ATOM   3713  CA  VAL A 246       7.396  11.505  -6.696  1.00  0.68           C  
ATOM   3714  C   VAL A 246       7.426  10.220  -7.498  1.00  0.68           C  
ATOM   3715  O   VAL A 246       8.398   9.974  -8.214  1.00  0.68           O  
ATOM   3716  CB  VAL A 246       7.037  12.657  -7.642  1.00  0.68           C  
ATOM   3717  CG1 VAL A 246       5.618  12.477  -8.094  1.00  0.68           C  
ATOM   3718  CG2 VAL A 246       7.275  14.005  -7.023  1.00  0.68           C  
ATOM   3719  H   VAL A 246       9.520  11.886  -6.714  1.00  0.68           H  
ATOM   3720  HA  VAL A 246       6.651  11.424  -5.907  1.00  0.68           H  
ATOM   3721  HB  VAL A 246       7.669  12.586  -8.524  1.00  0.68           H  
ATOM   3722 1HG1 VAL A 246       5.398  13.256  -8.754  1.00  0.68           H  
ATOM   3723 2HG1 VAL A 246       5.482  11.527  -8.587  1.00  0.68           H  
ATOM   3724 3HG1 VAL A 246       4.951  12.531  -7.233  1.00  0.68           H  
ATOM   3725 1HG2 VAL A 246       7.026  14.787  -7.745  1.00  0.68           H  
ATOM   3726 2HG2 VAL A 246       6.678  14.125  -6.161  1.00  0.68           H  
ATOM   3727 3HG2 VAL A 246       8.320  14.082  -6.759  1.00  0.68           H  
ATOM   3728  N   ALA A 247       6.402   9.383  -7.373  1.00  0.69           N  
ATOM   3729  CA  ALA A 247       6.414   8.131  -8.117  1.00  0.69           C  
ATOM   3730  C   ALA A 247       5.063   7.695  -8.621  1.00  0.69           C  
ATOM   3731  O   ALA A 247       4.012   8.091  -8.113  1.00  0.69           O  
ATOM   3732  CB  ALA A 247       6.960   7.010  -7.271  1.00  0.69           C  
ATOM   3733  H   ALA A 247       5.633   9.626  -6.752  1.00  0.69           H  
ATOM   3734  HA  ALA A 247       7.057   8.268  -8.976  1.00  0.69           H  
ATOM   3735 1HB  ALA A 247       7.002   6.095  -7.868  1.00  0.69           H  
ATOM   3736 2HB  ALA A 247       7.946   7.271  -6.958  1.00  0.69           H  
ATOM   3737 3HB  ALA A 247       6.325   6.859  -6.413  1.00  0.69           H  
ATOM   3738  N   GLU A 248       5.130   6.856  -9.646  1.00  0.70           N  
ATOM   3739  CA  GLU A 248       3.966   6.242 -10.276  1.00  0.70           C  
ATOM   3740  C   GLU A 248       4.338   4.939 -10.935  1.00  0.70           C  
ATOM   3741  O   GLU A 248       5.514   4.669 -11.202  1.00  0.70           O  
ATOM   3742  CB  GLU A 248       3.407   7.124 -11.380  1.00  0.70           C  
ATOM   3743  CG  GLU A 248       4.403   7.307 -12.494  1.00  0.70           C  
ATOM   3744  CD  GLU A 248       3.979   8.227 -13.565  1.00  0.70           C  
ATOM   3745  OE1 GLU A 248       2.874   8.669 -13.517  1.00  0.70           O  
ATOM   3746  OE2 GLU A 248       4.770   8.502 -14.434  1.00  0.70           O  
ATOM   3747  H   GLU A 248       6.062   6.642 -10.009  1.00  0.70           H  
ATOM   3748  HA  GLU A 248       3.201   6.050  -9.518  1.00  0.70           H  
ATOM   3749 1HB  GLU A 248       2.510   6.659 -11.797  1.00  0.70           H  
ATOM   3750 2HB  GLU A 248       3.118   8.049 -10.987  1.00  0.70           H  
ATOM   3751 1HG  GLU A 248       5.302   7.647 -12.057  1.00  0.70           H  
ATOM   3752 2HG  GLU A 248       4.606   6.333 -12.932  1.00  0.70           H  
ATOM   3753  N   SER A 249       3.332   4.153 -11.263  1.00  0.71           N  
ATOM   3754  CA  SER A 249       3.596   2.977 -12.061  1.00  0.71           C  
ATOM   3755  C   SER A 249       2.505   2.770 -13.095  1.00  0.71           C  
ATOM   3756  O   SER A 249       1.336   2.804 -12.738  1.00  0.71           O  
ATOM   3757  CB  SER A 249       3.739   1.755 -11.189  1.00  0.71           C  
ATOM   3758  OG  SER A 249       3.947   0.626 -11.976  1.00  0.71           O  
ATOM   3759  H   SER A 249       2.386   4.400 -10.967  1.00  0.71           H  
ATOM   3760  HA  SER A 249       4.520   3.169 -12.572  1.00  0.71           H  
ATOM   3761 1HB  SER A 249       4.592   1.894 -10.530  1.00  0.71           H  
ATOM   3762 2HB  SER A 249       2.855   1.625 -10.567  1.00  0.71           H  
ATOM   3763  HG  SER A 249       4.649   0.887 -12.617  1.00  0.71           H  
ATOM   3764  N   PHE A 250       2.863   2.618 -14.381  1.00  0.73           N  
ATOM   3765  CA  PHE A 250       1.825   2.546 -15.432  1.00  0.73           C  
ATOM   3766  C   PHE A 250       2.216   1.848 -16.739  1.00  0.73           C  
ATOM   3767  O   PHE A 250       3.393   1.613 -17.025  1.00  0.73           O  
ATOM   3768  CB  PHE A 250       1.379   3.957 -15.841  1.00  0.73           C  
ATOM   3769  CG  PHE A 250       2.434   4.709 -16.562  1.00  0.73           C  
ATOM   3770  CD1 PHE A 250       2.464   4.665 -17.945  1.00  0.73           C  
ATOM   3771  CD2 PHE A 250       3.388   5.447 -15.904  1.00  0.73           C  
ATOM   3772  CE1 PHE A 250       3.411   5.324 -18.649  1.00  0.73           C  
ATOM   3773  CE2 PHE A 250       4.348   6.122 -16.616  1.00  0.73           C  
ATOM   3774  CZ  PHE A 250       4.363   6.058 -17.988  1.00  0.73           C  
ATOM   3775  H   PHE A 250       3.855   2.529 -14.590  1.00  0.73           H  
ATOM   3776  HA  PHE A 250       0.975   2.006 -15.025  1.00  0.73           H  
ATOM   3777 1HB  PHE A 250       0.499   3.896 -16.484  1.00  0.73           H  
ATOM   3778 2HB  PHE A 250       1.097   4.527 -14.955  1.00  0.73           H  
ATOM   3779  HD1 PHE A 250       1.710   4.088 -18.472  1.00  0.73           H  
ATOM   3780  HD2 PHE A 250       3.375   5.499 -14.814  1.00  0.73           H  
ATOM   3781  HE1 PHE A 250       3.399   5.263 -19.727  1.00  0.73           H  
ATOM   3782  HE2 PHE A 250       5.088   6.710 -16.089  1.00  0.73           H  
ATOM   3783  HZ  PHE A 250       5.125   6.596 -18.544  1.00  0.73           H  
ATOM   3784  N   THR A 251       1.196   1.548 -17.544  1.00  0.74           N  
ATOM   3785  CA  THR A 251       1.368   1.040 -18.903  1.00  0.74           C  
ATOM   3786  C   THR A 251       0.477   1.781 -19.882  1.00  0.74           C  
ATOM   3787  O   THR A 251      -0.724   1.945 -19.646  1.00  0.74           O  
ATOM   3788  CB  THR A 251       1.006  -0.447 -19.033  1.00  0.74           C  
ATOM   3789  OG1 THR A 251       1.817  -1.228 -18.205  1.00  0.74           O  
ATOM   3790  CG2 THR A 251       1.124  -0.959 -20.456  1.00  0.74           C  
ATOM   3791  H   THR A 251       0.249   1.739 -17.213  1.00  0.74           H  
ATOM   3792  HA  THR A 251       2.399   1.183 -19.203  1.00  0.74           H  
ATOM   3793  HB  THR A 251      -0.012  -0.564 -18.712  1.00  0.74           H  
ATOM   3794  HG1 THR A 251       2.712  -1.355 -18.581  1.00  0.74           H  
ATOM   3795 1HG2 THR A 251       0.832  -1.987 -20.465  1.00  0.74           H  
ATOM   3796 2HG2 THR A 251       0.472  -0.408 -21.122  1.00  0.74           H  
ATOM   3797 3HG2 THR A 251       2.145  -0.874 -20.795  1.00  0.74           H  
ATOM   3798  N   PHE A 252       1.036   2.166 -21.013  1.00  0.75           N  
ATOM   3799  CA  PHE A 252       0.213   2.726 -22.067  1.00  0.75           C  
ATOM   3800  C   PHE A 252       0.103   1.716 -23.195  1.00  0.75           C  
ATOM   3801  O   PHE A 252       1.069   1.010 -23.517  1.00  0.75           O  
ATOM   3802  CB  PHE A 252       0.712   4.071 -22.570  1.00  0.75           C  
ATOM   3803  CG  PHE A 252      -0.034   4.482 -23.775  1.00  0.75           C  
ATOM   3804  CD1 PHE A 252      -1.304   4.978 -23.705  1.00  0.75           C  
ATOM   3805  CD2 PHE A 252       0.536   4.336 -25.006  1.00  0.75           C  
ATOM   3806  CE1 PHE A 252      -1.971   5.302 -24.854  1.00  0.75           C  
ATOM   3807  CE2 PHE A 252      -0.148   4.676 -26.130  1.00  0.75           C  
ATOM   3808  CZ  PHE A 252      -1.394   5.153 -26.045  1.00  0.75           C  
ATOM   3809  H   PHE A 252       2.029   2.042 -21.154  1.00  0.75           H  
ATOM   3810  HA  PHE A 252      -0.794   2.889 -21.682  1.00  0.75           H  
ATOM   3811 1HB  PHE A 252       0.575   4.829 -21.802  1.00  0.75           H  
ATOM   3812 2HB  PHE A 252       1.761   4.032 -22.813  1.00  0.75           H  
ATOM   3813  HD1 PHE A 252      -1.781   5.092 -22.735  1.00  0.75           H  
ATOM   3814  HD2 PHE A 252       1.548   3.938 -25.077  1.00  0.75           H  
ATOM   3815  HE1 PHE A 252      -2.958   5.670 -24.816  1.00  0.75           H  
ATOM   3816  HE2 PHE A 252       0.309   4.555 -27.094  1.00  0.75           H  
ATOM   3817  HZ  PHE A 252      -1.927   5.411 -26.933  1.00  0.75           H  
ATOM   3818  N   ARG A 253      -1.091   1.590 -23.748  1.00  0.76           N  
ATOM   3819  CA  ARG A 253      -1.258   0.653 -24.823  1.00  0.76           C  
ATOM   3820  C   ARG A 253      -2.046   1.184 -26.001  1.00  0.76           C  
ATOM   3821  O   ARG A 253      -3.015   1.942 -25.877  1.00  0.76           O  
ATOM   3822  CB  ARG A 253      -1.886  -0.613 -24.258  1.00  0.76           C  
ATOM   3823  CG  ARG A 253      -3.280  -0.517 -23.658  1.00  0.76           C  
ATOM   3824  CD  ARG A 253      -3.646  -1.833 -23.003  1.00  0.76           C  
ATOM   3825  NE  ARG A 253      -4.975  -1.848 -22.380  1.00  0.76           N  
ATOM   3826  CZ  ARG A 253      -5.431  -2.853 -21.611  1.00  0.76           C  
ATOM   3827  NH1 ARG A 253      -4.701  -3.912 -21.398  1.00  0.76           N  
ATOM   3828  NH2 ARG A 253      -6.626  -2.762 -21.069  1.00  0.76           N  
ATOM   3829  H   ARG A 253      -1.876   2.151 -23.423  1.00  0.76           H  
ATOM   3830  HA  ARG A 253      -0.269   0.390 -25.196  1.00  0.76           H  
ATOM   3831 1HB  ARG A 253      -1.894  -1.398 -25.014  1.00  0.76           H  
ATOM   3832 2HB  ARG A 253      -1.263  -0.939 -23.441  1.00  0.76           H  
ATOM   3833 1HG  ARG A 253      -3.298   0.266 -22.899  1.00  0.76           H  
ATOM   3834 2HG  ARG A 253      -4.007  -0.296 -24.438  1.00  0.76           H  
ATOM   3835 1HD  ARG A 253      -3.602  -2.632 -23.730  1.00  0.76           H  
ATOM   3836 2HD  ARG A 253      -2.913  -2.040 -22.220  1.00  0.76           H  
ATOM   3837  HE  ARG A 253      -5.608  -1.045 -22.498  1.00  0.76           H  
ATOM   3838 1HH1 ARG A 253      -3.803  -4.035 -21.854  1.00  0.76           H  
ATOM   3839 2HH1 ARG A 253      -5.044  -4.678 -20.807  1.00  0.76           H  
ATOM   3840 1HH2 ARG A 253      -7.189  -1.927 -21.264  1.00  0.76           H  
ATOM   3841 2HH2 ARG A 253      -6.982  -3.506 -20.491  1.00  0.76           H  
ATOM   3842  N   VAL A 254      -1.642   0.706 -27.163  1.00  0.77           N  
ATOM   3843  CA  VAL A 254      -2.317   1.000 -28.404  1.00  0.77           C  
ATOM   3844  C   VAL A 254      -3.046  -0.244 -28.833  1.00  0.77           C  
ATOM   3845  O   VAL A 254      -2.438  -1.305 -28.968  1.00  0.77           O  
ATOM   3846  CB  VAL A 254      -1.315   1.406 -29.492  1.00  0.77           C  
ATOM   3847  CG1 VAL A 254      -2.062   1.648 -30.774  1.00  0.77           C  
ATOM   3848  CG2 VAL A 254      -0.524   2.639 -29.046  1.00  0.77           C  
ATOM   3849  H   VAL A 254      -0.830   0.104 -27.181  1.00  0.77           H  
ATOM   3850  HA  VAL A 254      -3.039   1.805 -28.251  1.00  0.77           H  
ATOM   3851  HB  VAL A 254      -0.616   0.588 -29.669  1.00  0.77           H  
ATOM   3852 1HG1 VAL A 254      -1.356   1.924 -31.550  1.00  0.77           H  
ATOM   3853 2HG1 VAL A 254      -2.581   0.738 -31.056  1.00  0.77           H  
ATOM   3854 3HG1 VAL A 254      -2.779   2.424 -30.640  1.00  0.77           H  
ATOM   3855 1HG2 VAL A 254       0.187   2.910 -29.817  1.00  0.77           H  
ATOM   3856 2HG2 VAL A 254      -1.178   3.461 -28.872  1.00  0.77           H  
ATOM   3857 3HG2 VAL A 254       0.016   2.406 -28.129  1.00  0.77           H  
ATOM   3858  N   LEU A 255      -4.351  -0.127 -28.992  1.00  0.76           N  
ATOM   3859  CA  LEU A 255      -5.161  -1.272 -29.332  1.00  0.76           C  
ATOM   3860  C   LEU A 255      -5.515  -1.219 -30.815  1.00  0.76           C  
ATOM   3861  O   LEU A 255      -5.605  -2.252 -31.477  1.00  0.76           O  
ATOM   3862  CB  LEU A 255      -6.348  -1.305 -28.378  1.00  0.76           C  
ATOM   3863  CG  LEU A 255      -5.876  -1.405 -26.887  1.00  0.76           C  
ATOM   3864  CD1 LEU A 255      -7.042  -1.400 -25.941  1.00  0.76           C  
ATOM   3865  CD2 LEU A 255      -5.058  -2.652 -26.716  1.00  0.76           C  
ATOM   3866  H   LEU A 255      -4.804   0.779 -28.881  1.00  0.76           H  
ATOM   3867  HA  LEU A 255      -4.580  -2.177 -29.164  1.00  0.76           H  
ATOM   3868 1HB  LEU A 255      -6.931  -0.389 -28.496  1.00  0.76           H  
ATOM   3869 2HB  LEU A 255      -6.979  -2.161 -28.608  1.00  0.76           H  
ATOM   3870  HG  LEU A 255      -5.262  -0.534 -26.649  1.00  0.76           H  
ATOM   3871 1HD1 LEU A 255      -6.676  -1.457 -24.916  1.00  0.76           H  
ATOM   3872 2HD1 LEU A 255      -7.606  -0.488 -26.061  1.00  0.76           H  
ATOM   3873 3HD1 LEU A 255      -7.686  -2.251 -26.143  1.00  0.76           H  
ATOM   3874 1HD2 LEU A 255      -4.716  -2.710 -25.700  1.00  0.76           H  
ATOM   3875 2HD2 LEU A 255      -5.670  -3.524 -26.945  1.00  0.76           H  
ATOM   3876 3HD2 LEU A 255      -4.198  -2.630 -27.385  1.00  0.76           H  
ATOM   3877  N   GLU A 256      -5.639   0.002 -31.340  1.00  0.75           N  
ATOM   3878  CA  GLU A 256      -5.894   0.227 -32.764  1.00  0.75           C  
ATOM   3879  C   GLU A 256      -5.004   1.334 -33.345  1.00  0.75           C  
ATOM   3880  O   GLU A 256      -5.418   2.488 -33.429  1.00  0.75           O  
ATOM   3881  CB  GLU A 256      -7.338   0.562 -33.069  1.00  0.75           C  
ATOM   3882  CG  GLU A 256      -7.549   0.934 -34.560  1.00  0.75           C  
ATOM   3883  CD  GLU A 256      -7.153  -0.156 -35.549  1.00  0.75           C  
ATOM   3884  OE1 GLU A 256      -7.867  -1.127 -35.665  1.00  0.75           O  
ATOM   3885  OE2 GLU A 256      -6.113  -0.006 -36.185  1.00  0.75           O  
ATOM   3886  H   GLU A 256      -5.592   0.801 -30.708  1.00  0.75           H  
ATOM   3887  HA  GLU A 256      -5.706  -0.704 -33.291  1.00  0.75           H  
ATOM   3888 1HB  GLU A 256      -7.980  -0.282 -32.819  1.00  0.75           H  
ATOM   3889 2HB  GLU A 256      -7.653   1.412 -32.466  1.00  0.75           H  
ATOM   3890 1HG  GLU A 256      -8.601   1.182 -34.709  1.00  0.75           H  
ATOM   3891 2HG  GLU A 256      -6.969   1.828 -34.774  1.00  0.75           H  
ATOM   3892  N   PRO A 257      -3.790   1.001 -33.803  1.00  0.72           N  
ATOM   3893  CA  PRO A 257      -2.784   1.909 -34.332  1.00  0.72           C  
ATOM   3894  C   PRO A 257      -3.256   2.743 -35.523  1.00  0.72           C  
ATOM   3895  O   PRO A 257      -2.742   3.844 -35.763  1.00  0.72           O  
ATOM   3896  CB  PRO A 257      -1.702   0.935 -34.795  1.00  0.72           C  
ATOM   3897  CG  PRO A 257      -1.884  -0.299 -33.969  1.00  0.72           C  
ATOM   3898  CD  PRO A 257      -3.360  -0.416 -33.784  1.00  0.72           C  
ATOM   3899  HA  PRO A 257      -2.417   2.562 -33.534  1.00  0.72           H  
ATOM   3900 1HB  PRO A 257      -1.789   0.748 -35.872  1.00  0.72           H  
ATOM   3901 2HB  PRO A 257      -0.745   1.373 -34.622  1.00  0.72           H  
ATOM   3902 1HG  PRO A 257      -1.459  -1.164 -34.499  1.00  0.72           H  
ATOM   3903 2HG  PRO A 257      -1.334  -0.215 -33.021  1.00  0.72           H  
ATOM   3904 1HD  PRO A 257      -3.822  -0.972 -34.622  1.00  0.72           H  
ATOM   3905 2HD  PRO A 257      -3.535  -0.891 -32.819  1.00  0.72           H  
ATOM   3906  N   GLY A 258      -4.284   2.274 -36.238  1.00  0.69           N  
ATOM   3907  CA  GLY A 258      -4.765   2.987 -37.407  1.00  0.69           C  
ATOM   3908  C   GLY A 258      -5.572   4.217 -37.043  1.00  0.69           C  
ATOM   3909  O   GLY A 258      -5.939   4.985 -37.928  1.00  0.69           O  
ATOM   3910  H   GLY A 258      -4.758   1.392 -36.018  1.00  0.69           H  
ATOM   3911 1HA  GLY A 258      -3.919   3.277 -38.026  1.00  0.69           H  
ATOM   3912 2HA  GLY A 258      -5.380   2.311 -38.000  1.00  0.69           H  
ATOM   3913  N   ALA A 259      -5.799   4.422 -35.740  1.00  0.67           N  
ATOM   3914  CA  ALA A 259      -6.573   5.523 -35.190  1.00  0.67           C  
ATOM   3915  C   ALA A 259      -5.808   6.842 -35.099  1.00  0.67           C  
ATOM   3916  O   ALA A 259      -6.373   7.850 -34.655  1.00  0.67           O  
ATOM   3917  CB  ALA A 259      -7.069   5.136 -33.830  1.00  0.67           C  
ATOM   3918  H   ALA A 259      -5.450   3.738 -35.068  1.00  0.67           H  
ATOM   3919  HA  ALA A 259      -7.421   5.688 -35.834  1.00  0.67           H  
ATOM   3920 1HB  ALA A 259      -7.687   5.924 -33.416  1.00  0.67           H  
ATOM   3921 2HB  ALA A 259      -7.659   4.221 -33.907  1.00  0.67           H  
ATOM   3922 3HB  ALA A 259      -6.230   4.957 -33.188  1.00  0.67           H  
ATOM   3923  N   ALA A 260      -4.528   6.875 -35.492  1.00  0.66           N  
ATOM   3924  CA  ALA A 260      -3.836   8.169 -35.435  1.00  0.66           C  
ATOM   3925  C   ALA A 260      -2.849   8.377 -36.585  1.00  0.66           C  
ATOM   3926  O   ALA A 260      -2.254   7.434 -37.105  1.00  0.66           O  
ATOM   3927  CB  ALA A 260      -3.112   8.328 -34.103  1.00  0.66           C  
ATOM   3928  H   ALA A 260      -4.056   6.022 -35.806  1.00  0.66           H  
ATOM   3929  HA  ALA A 260      -4.588   8.945 -35.519  1.00  0.66           H  
ATOM   3930 1HB  ALA A 260      -2.662   9.309 -34.074  1.00  0.66           H  
ATOM   3931 2HB  ALA A 260      -3.826   8.239 -33.290  1.00  0.66           H  
ATOM   3932 3HB  ALA A 260      -2.348   7.572 -33.997  1.00  0.66           H  
ATOM   3933  N   VAL A 261      -2.679   9.650 -36.962  1.00  0.68           N  
ATOM   3934  CA  VAL A 261      -1.732  10.073 -37.999  1.00  0.68           C  
ATOM   3935  C   VAL A 261      -0.770  11.145 -37.511  1.00  0.68           C  
ATOM   3936  O   VAL A 261      -1.179  12.198 -37.013  1.00  0.68           O  
ATOM   3937  CB  VAL A 261      -2.474  10.651 -39.206  1.00  0.68           C  
ATOM   3938  CG1 VAL A 261      -1.480  11.136 -40.268  1.00  0.68           C  
ATOM   3939  CG2 VAL A 261      -3.356   9.643 -39.802  1.00  0.68           C  
ATOM   3940  H   VAL A 261      -3.238  10.358 -36.484  1.00  0.68           H  
ATOM   3941  HA  VAL A 261      -1.154   9.203 -38.315  1.00  0.68           H  
ATOM   3942  HB  VAL A 261      -3.057  11.486 -38.871  1.00  0.68           H  
ATOM   3943 1HG1 VAL A 261      -2.023  11.549 -41.106  1.00  0.68           H  
ATOM   3944 2HG1 VAL A 261      -0.829  11.903 -39.854  1.00  0.68           H  
ATOM   3945 3HG1 VAL A 261      -0.873  10.294 -40.614  1.00  0.68           H  
ATOM   3946 1HG2 VAL A 261      -3.892  10.076 -40.639  1.00  0.68           H  
ATOM   3947 2HG2 VAL A 261      -2.771   8.815 -40.140  1.00  0.68           H  
ATOM   3948 3HG2 VAL A 261      -4.038   9.319 -39.065  1.00  0.68           H  
ATOM   3949  N   HIS A 262       0.520  10.888 -37.658  1.00  0.74           N  
ATOM   3950  CA  HIS A 262       1.533  11.852 -37.246  1.00  0.74           C  
ATOM   3951  C   HIS A 262       1.807  12.916 -38.310  1.00  0.74           C  
ATOM   3952  O   HIS A 262       1.964  12.606 -39.494  1.00  0.74           O  
ATOM   3953  CB  HIS A 262       2.808  11.117 -36.853  1.00  0.74           C  
ATOM   3954  CG  HIS A 262       3.910  11.995 -36.301  1.00  0.74           C  
ATOM   3955  ND1 HIS A 262       3.791  12.684 -35.108  1.00  0.74           N  
ATOM   3956  CD2 HIS A 262       5.158  12.252 -36.763  1.00  0.74           C  
ATOM   3957  CE1 HIS A 262       4.916  13.339 -34.867  1.00  0.74           C  
ATOM   3958  NE2 HIS A 262       5.767  13.083 -35.850  1.00  0.74           N  
ATOM   3959  H   HIS A 262       0.807  10.007 -38.066  1.00  0.74           H  
ATOM   3960  HA  HIS A 262       1.184  12.382 -36.360  1.00  0.74           H  
ATOM   3961 1HB  HIS A 262       2.561  10.365 -36.105  1.00  0.74           H  
ATOM   3962 2HB  HIS A 262       3.201  10.587 -37.724  1.00  0.74           H  
ATOM   3963  HD1 HIS A 262       2.979  12.712 -34.521  1.00  0.74           H  
ATOM   3964  HD2 HIS A 262       5.700  11.923 -37.649  1.00  0.74           H  
ATOM   3965  HE1 HIS A 262       5.023  13.953 -33.971  1.00  0.74           H  
ATOM   3966  N   LEU A 263       1.822  14.165 -37.866  1.00  0.85           N  
ATOM   3967  CA  LEU A 263       2.107  15.344 -38.673  1.00  0.85           C  
ATOM   3968  C   LEU A 263       3.480  15.873 -38.239  1.00  0.85           C  
ATOM   3969  O   LEU A 263       3.758  15.988 -37.039  1.00  0.85           O  
ATOM   3970  CB  LEU A 263       1.034  16.422 -38.443  1.00  0.85           C  
ATOM   3971  CG  LEU A 263      -0.357  16.242 -39.105  1.00  0.85           C  
ATOM   3972  CD1 LEU A 263      -1.085  15.087 -38.478  1.00  0.85           C  
ATOM   3973  CD2 LEU A 263      -1.161  17.501 -38.905  1.00  0.85           C  
ATOM   3974  H   LEU A 263       1.649  14.323 -36.878  1.00  0.85           H  
ATOM   3975  HA  LEU A 263       2.142  15.068 -39.723  1.00  0.85           H  
ATOM   3976 1HB  LEU A 263       0.853  16.458 -37.394  1.00  0.85           H  
ATOM   3977 2HB  LEU A 263       1.435  17.386 -38.760  1.00  0.85           H  
ATOM   3978  HG  LEU A 263      -0.244  16.043 -40.163  1.00  0.85           H  
ATOM   3979 1HD1 LEU A 263      -2.050  14.988 -38.934  1.00  0.85           H  
ATOM   3980 2HD1 LEU A 263      -0.536  14.183 -38.629  1.00  0.85           H  
ATOM   3981 3HD1 LEU A 263      -1.206  15.267 -37.410  1.00  0.85           H  
ATOM   3982 1HD2 LEU A 263      -2.125  17.374 -39.362  1.00  0.85           H  
ATOM   3983 2HD2 LEU A 263      -1.286  17.695 -37.840  1.00  0.85           H  
ATOM   3984 3HD2 LEU A 263      -0.649  18.337 -39.372  1.00  0.85           H  
ATOM   3985  N   ARG A 264       4.348  16.197 -39.189  1.00  1.03           N  
ATOM   3986  CA  ARG A 264       5.688  16.650 -38.803  1.00  1.03           C  
ATOM   3987  C   ARG A 264       6.179  17.907 -39.481  1.00  1.03           C  
ATOM   3988  O   ARG A 264       6.256  17.985 -40.697  1.00  1.03           O  
ATOM   3989  CB  ARG A 264       6.729  15.572 -39.083  1.00  1.03           C  
ATOM   3990  CG  ARG A 264       8.145  16.021 -38.745  1.00  1.03           C  
ATOM   3991  CD  ARG A 264       9.173  14.998 -38.959  1.00  1.03           C  
ATOM   3992  NE  ARG A 264      10.497  15.557 -38.711  1.00  1.03           N  
ATOM   3993  CZ  ARG A 264      11.658  14.893 -38.850  1.00  1.03           C  
ATOM   3994  NH1 ARG A 264      11.657  13.636 -39.232  1.00  1.03           N  
ATOM   3995  NH2 ARG A 264      12.802  15.507 -38.601  1.00  1.03           N  
ATOM   3996  H   ARG A 264       4.069  16.122 -40.168  1.00  1.03           H  
ATOM   3997  HA  ARG A 264       5.684  16.838 -37.729  1.00  1.03           H  
ATOM   3998 1HB  ARG A 264       6.506  14.683 -38.492  1.00  1.03           H  
ATOM   3999 2HB  ARG A 264       6.701  15.291 -40.135  1.00  1.03           H  
ATOM   4000 1HG  ARG A 264       8.406  16.851 -39.389  1.00  1.03           H  
ATOM   4001 2HG  ARG A 264       8.190  16.346 -37.704  1.00  1.03           H  
ATOM   4002 1HD  ARG A 264       9.014  14.166 -38.273  1.00  1.03           H  
ATOM   4003 2HD  ARG A 264       9.135  14.644 -39.987  1.00  1.03           H  
ATOM   4004  HE  ARG A 264      10.541  16.532 -38.418  1.00  1.03           H  
ATOM   4005 1HH1 ARG A 264      10.783  13.166 -39.423  1.00  1.03           H  
ATOM   4006 2HH1 ARG A 264      12.530  13.140 -39.336  1.00  1.03           H  
ATOM   4007 1HH2 ARG A 264      12.801  16.475 -38.307  1.00  1.03           H  
ATOM   4008 2HH2 ARG A 264      13.675  15.010 -38.704  1.00  1.03           H  
ATOM   4009  N   TYR A 265       6.630  18.855 -38.683  1.00  1.27           N  
ATOM   4010  CA  TYR A 265       7.189  20.075 -39.233  1.00  1.27           C  
ATOM   4011  C   TYR A 265       8.630  19.803 -39.613  1.00  1.27           C  
ATOM   4012  O   TYR A 265       9.387  19.233 -38.820  1.00  1.27           O  
ATOM   4013  CB  TYR A 265       7.079  21.192 -38.204  1.00  1.27           C  
ATOM   4014  CG  TYR A 265       5.666  21.737 -38.015  1.00  1.27           C  
ATOM   4015  CD1 TYR A 265       4.747  21.083 -37.194  1.00  1.27           C  
ATOM   4016  CD2 TYR A 265       5.321  22.937 -38.618  1.00  1.27           C  
ATOM   4017  CE1 TYR A 265       3.493  21.634 -37.000  1.00  1.27           C  
ATOM   4018  CE2 TYR A 265       4.082  23.487 -38.406  1.00  1.27           C  
ATOM   4019  CZ  TYR A 265       3.172  22.850 -37.604  1.00  1.27           C  
ATOM   4020  OH  TYR A 265       1.954  23.426 -37.388  1.00  1.27           O  
ATOM   4021  H   TYR A 265       6.564  18.741 -37.681  1.00  1.27           H  
ATOM   4022  HA  TYR A 265       6.656  20.351 -40.136  1.00  1.27           H  
ATOM   4023 1HB  TYR A 265       7.437  20.832 -37.239  1.00  1.27           H  
ATOM   4024 2HB  TYR A 265       7.723  22.018 -38.504  1.00  1.27           H  
ATOM   4025  HD1 TYR A 265       5.012  20.143 -36.707  1.00  1.27           H  
ATOM   4026  HD2 TYR A 265       6.044  23.456 -39.249  1.00  1.27           H  
ATOM   4027  HE1 TYR A 265       2.770  21.128 -36.362  1.00  1.27           H  
ATOM   4028  HE2 TYR A 265       3.831  24.433 -38.869  1.00  1.27           H  
ATOM   4029  HH  TYR A 265       1.386  22.812 -36.910  1.00  1.27           H  
ATOM   4030  N   ALA A 266       8.990  20.177 -40.834  1.00  1.54           N  
ATOM   4031  CA  ALA A 266      10.336  19.913 -41.330  1.00  1.54           C  
ATOM   4032  C   ALA A 266      10.613  20.670 -42.622  1.00  1.54           C  
ATOM   4033  O   ALA A 266      11.627  21.364 -42.720  1.00  1.54           O  
ATOM   4034  OXT ALA A 266      10.043  20.292 -43.644  1.00  1.54           O  
ATOM   4035  CB  ALA A 266      10.521  18.412 -41.562  1.00  1.54           C  
ATOM   4036  H   ALA A 266       8.289  20.640 -41.422  1.00  1.54           H  
ATOM   4037  HA  ALA A 266      11.047  20.253 -40.580  1.00  1.54           H  
ATOM   4038 1HB  ALA A 266      11.534  18.223 -41.911  1.00  1.54           H  
ATOM   4039 2HB  ALA A 266      10.358  17.862 -40.641  1.00  1.54           H  
ATOM   4040 3HB  ALA A 266       9.807  18.072 -42.312  1.00  1.54           H  
TER    4041
ENDMDL

REMARK ID 205919 MODEL 4 2022-02-05_00000147_1_19
PFRMAT TS
TARGET 2022-02-05_00000147_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.029  -1.696  -0.198  1.00  2.50           N  
ATOM      2  CA  MET A   1       1.403  -1.216  -0.279  1.00  2.50           C  
ATOM      3  C   MET A   1       1.682  -0.096   0.712  1.00  2.50           C  
ATOM      4  O   MET A   1       0.763   0.578   1.198  1.00  2.50           O  
ATOM      5  CB  MET A   1       1.729  -0.732  -1.688  1.00  2.50           C  
ATOM      6  CG  MET A   1       1.747  -1.800  -2.765  1.00  2.50           C  
ATOM      7  SD  MET A   1       2.139  -1.127  -4.408  1.00  2.50           S  
ATOM      8  CE  MET A   1       3.875  -0.734  -4.213  1.00  2.50           C  
ATOM      9 1H   MET A   1       0.028  -2.705  -0.135  1.00  2.50           H  
ATOM     10 2H   MET A   1      -0.411  -1.305   0.624  1.00  2.50           H  
ATOM     11 3H   MET A   1      -0.479  -1.408  -1.024  1.00  2.50           H  
ATOM     12  HA  MET A   1       2.068  -2.044  -0.034  1.00  2.50           H  
ATOM     13 1HB  MET A   1       0.974  -0.011  -1.979  1.00  2.50           H  
ATOM     14 2HB  MET A   1       2.695  -0.226  -1.690  1.00  2.50           H  
ATOM     15 1HG  MET A   1       2.490  -2.557  -2.515  1.00  2.50           H  
ATOM     16 2HG  MET A   1       0.771  -2.284  -2.817  1.00  2.50           H  
ATOM     17 1HE  MET A   1       4.265  -0.328  -5.142  1.00  2.50           H  
ATOM     18 2HE  MET A   1       3.992  -0.005  -3.416  1.00  2.50           H  
ATOM     19 3HE  MET A   1       4.426  -1.639  -3.961  1.00  2.50           H  
ATOM     20  N   ASP A   2       2.965   0.098   1.005  1.00  2.04           N  
ATOM     21  CA  ASP A   2       3.406   1.142   1.922  1.00  2.04           C  
ATOM     22  C   ASP A   2       4.817   1.620   1.623  1.00  2.04           C  
ATOM     23  O   ASP A   2       5.721   1.424   2.431  1.00  2.04           O  
ATOM     24  CB  ASP A   2       3.338   0.646   3.375  1.00  2.04           C  
ATOM     25  CG  ASP A   2       3.593   1.736   4.435  1.00  2.04           C  
ATOM     26  OD1 ASP A   2       3.473   2.916   4.146  1.00  2.04           O  
ATOM     27  OD2 ASP A   2       3.921   1.378   5.558  1.00  2.04           O  
ATOM     28  H   ASP A   2       3.669  -0.493   0.580  1.00  2.04           H  
ATOM     29  HA  ASP A   2       2.738   1.995   1.812  1.00  2.04           H  
ATOM     30 1HB  ASP A   2       2.354   0.210   3.565  1.00  2.04           H  
ATOM     31 2HB  ASP A   2       4.074  -0.146   3.518  1.00  2.04           H  
ATOM     32  N   LEU A   3       5.009   2.350   0.520  1.00  1.65           N  
ATOM     33  CA  LEU A   3       6.360   2.783   0.138  1.00  1.65           C  
ATOM     34  C   LEU A   3       6.788   3.981   0.982  1.00  1.65           C  
ATOM     35  O   LEU A   3       7.905   4.488   0.877  1.00  1.65           O  
ATOM     36  CB  LEU A   3       6.424   3.171  -1.340  1.00  1.65           C  
ATOM     37  CG  LEU A   3       6.120   2.044  -2.329  1.00  1.65           C  
ATOM     38  CD1 LEU A   3       6.210   2.590  -3.730  1.00  1.65           C  
ATOM     39  CD2 LEU A   3       7.059   0.889  -2.118  1.00  1.65           C  
ATOM     40  H   LEU A   3       4.232   2.548  -0.097  1.00  1.65           H  
ATOM     41  HA  LEU A   3       7.054   1.964   0.320  1.00  1.65           H  
ATOM     42 1HB  LEU A   3       5.711   3.972  -1.520  1.00  1.65           H  
ATOM     43 2HB  LEU A   3       7.421   3.547  -1.559  1.00  1.65           H  
ATOM     44  HG  LEU A   3       5.099   1.710  -2.172  1.00  1.65           H  
ATOM     45 1HD1 LEU A   3       5.959   1.810  -4.447  1.00  1.65           H  
ATOM     46 2HD1 LEU A   3       5.536   3.405  -3.837  1.00  1.65           H  
ATOM     47 3HD1 LEU A   3       7.222   2.943  -3.918  1.00  1.65           H  
ATOM     48 1HD2 LEU A   3       6.820   0.092  -2.825  1.00  1.65           H  
ATOM     49 2HD2 LEU A   3       8.086   1.218  -2.278  1.00  1.65           H  
ATOM     50 3HD2 LEU A   3       6.953   0.514  -1.099  1.00  1.65           H  
ATOM     51  N   LEU A   4       5.858   4.425   1.808  1.00  1.36           N  
ATOM     52  CA  LEU A   4       5.998   5.517   2.726  1.00  1.36           C  
ATOM     53  C   LEU A   4       6.499   5.010   4.074  1.00  1.36           C  
ATOM     54  O   LEU A   4       6.893   5.792   4.939  1.00  1.36           O  
ATOM     55  CB  LEU A   4       4.623   6.144   2.883  1.00  1.36           C  
ATOM     56  CG  LEU A   4       4.032   6.664   1.613  1.00  1.36           C  
ATOM     57  CD1 LEU A   4       2.641   7.164   1.894  1.00  1.36           C  
ATOM     58  CD2 LEU A   4       4.910   7.748   1.014  1.00  1.36           C  
ATOM     59  H   LEU A   4       4.974   3.941   1.812  1.00  1.36           H  
ATOM     60  HA  LEU A   4       6.697   6.234   2.327  1.00  1.36           H  
ATOM     61 1HB  LEU A   4       3.949   5.370   3.260  1.00  1.36           H  
ATOM     62 2HB  LEU A   4       4.642   6.915   3.589  1.00  1.36           H  
ATOM     63  HG  LEU A   4       3.970   5.858   0.918  1.00  1.36           H  
ATOM     64 1HD1 LEU A   4       2.204   7.499   0.966  1.00  1.36           H  
ATOM     65 2HD1 LEU A   4       2.039   6.355   2.306  1.00  1.36           H  
ATOM     66 3HD1 LEU A   4       2.682   7.987   2.605  1.00  1.36           H  
ATOM     67 1HD2 LEU A   4       4.474   8.093   0.082  1.00  1.36           H  
ATOM     68 2HD2 LEU A   4       4.989   8.579   1.689  1.00  1.36           H  
ATOM     69 3HD2 LEU A   4       5.894   7.337   0.819  1.00  1.36           H  
ATOM     70  N   LYS A   5       6.435   3.687   4.279  1.00  1.18           N  
ATOM     71  CA  LYS A   5       6.782   3.063   5.554  1.00  1.18           C  
ATOM     72  C   LYS A   5       5.981   3.670   6.705  1.00  1.18           C  
ATOM     73  O   LYS A   5       6.485   3.801   7.824  1.00  1.18           O  
ATOM     74  CB  LYS A   5       8.282   3.211   5.838  1.00  1.18           C  
ATOM     75  CG  LYS A   5       9.190   2.546   4.832  1.00  1.18           C  
ATOM     76  CD  LYS A   5      10.646   2.715   5.234  1.00  1.18           C  
ATOM     77  CE  LYS A   5      11.582   2.076   4.224  1.00  1.18           C  
ATOM     78  NZ  LYS A   5      13.011   2.290   4.584  1.00  1.18           N  
ATOM     79  H   LYS A   5       6.127   3.062   3.536  1.00  1.18           H  
ATOM     80  HA  LYS A   5       6.531   2.002   5.496  1.00  1.18           H  
ATOM     81 1HB  LYS A   5       8.560   4.265   5.883  1.00  1.18           H  
ATOM     82 2HB  LYS A   5       8.497   2.788   6.812  1.00  1.18           H  
ATOM     83 1HG  LYS A   5       8.947   1.485   4.769  1.00  1.18           H  
ATOM     84 2HG  LYS A   5       9.034   2.996   3.849  1.00  1.18           H  
ATOM     85 1HD  LYS A   5      10.875   3.784   5.307  1.00  1.18           H  
ATOM     86 2HD  LYS A   5      10.810   2.262   6.208  1.00  1.18           H  
ATOM     87 1HE  LYS A   5      11.384   1.006   4.182  1.00  1.18           H  
ATOM     88 2HE  LYS A   5      11.395   2.510   3.241  1.00  1.18           H  
ATOM     89 1HZ  LYS A   5      13.603   1.853   3.891  1.00  1.18           H  
ATOM     90 2HZ  LYS A   5      13.202   3.285   4.614  1.00  1.18           H  
ATOM     91 3HZ  LYS A   5      13.198   1.886   5.490  1.00  1.18           H  
ATOM     92  N   ARG A   6       4.717   4.026   6.459  1.00  1.10           N  
ATOM     93  CA  ARG A   6       3.916   4.642   7.500  1.00  1.10           C  
ATOM     94  C   ARG A   6       3.662   3.670   8.646  1.00  1.10           C  
ATOM     95  O   ARG A   6       3.491   4.086   9.793  1.00  1.10           O  
ATOM     96  CB  ARG A   6       2.621   5.204   6.913  1.00  1.10           C  
ATOM     97  CG  ARG A   6       1.559   4.196   6.464  1.00  1.10           C  
ATOM     98  CD  ARG A   6       0.550   4.851   5.587  1.00  1.10           C  
ATOM     99  NE  ARG A   6      -0.559   3.965   5.194  1.00  1.10           N  
ATOM    100  CZ  ARG A   6      -0.553   3.042   4.186  1.00  1.10           C  
ATOM    101  NH1 ARG A   6       0.518   2.794   3.455  1.00  1.10           N  
ATOM    102  NH2 ARG A   6      -1.667   2.372   3.935  1.00  1.10           N  
ATOM    103  H   ARG A   6       4.305   3.835   5.537  1.00  1.10           H  
ATOM    104  HA  ARG A   6       4.474   5.475   7.902  1.00  1.10           H  
ATOM    105 1HB  ARG A   6       2.157   5.868   7.638  1.00  1.10           H  
ATOM    106 2HB  ARG A   6       2.870   5.807   6.036  1.00  1.10           H  
ATOM    107 1HG  ARG A   6       2.008   3.383   5.942  1.00  1.10           H  
ATOM    108 2HG  ARG A   6       1.045   3.810   7.343  1.00  1.10           H  
ATOM    109 1HD  ARG A   6       0.129   5.716   6.101  1.00  1.10           H  
ATOM    110 2HD  ARG A   6       1.052   5.184   4.677  1.00  1.10           H  
ATOM    111  HE  ARG A   6      -1.428   4.082   5.696  1.00  1.10           H  
ATOM    112 1HH1 ARG A   6       1.423   3.259   3.648  1.00  1.10           H  
ATOM    113 2HH1 ARG A   6       0.468   2.083   2.704  1.00  1.10           H  
ATOM    114 1HH2 ARG A   6      -2.494   2.549   4.484  1.00  1.10           H  
ATOM    115 2HH2 ARG A   6      -1.693   1.685   3.195  1.00  1.10           H  
ATOM    116  N   HIS A   7       3.738   2.360   8.374  1.00  1.08           N  
ATOM    117  CA  HIS A   7       3.502   1.387   9.444  1.00  1.08           C  
ATOM    118  C   HIS A   7       4.622   1.356  10.490  1.00  1.08           C  
ATOM    119  O   HIS A   7       4.463   0.738  11.544  1.00  1.08           O  
ATOM    120  CB  HIS A   7       3.283  -0.041   8.911  1.00  1.08           C  
ATOM    121  CG  HIS A   7       4.498  -0.757   8.321  1.00  1.08           C  
ATOM    122  ND1 HIS A   7       4.984  -0.490   7.070  1.00  1.08           N  
ATOM    123  CD2 HIS A   7       5.282  -1.745   8.825  1.00  1.08           C  
ATOM    124  CE1 HIS A   7       6.020  -1.272   6.817  1.00  1.08           C  
ATOM    125  NE2 HIS A   7       6.225  -2.050   7.866  1.00  1.08           N  
ATOM    126  H   HIS A   7       3.898   2.051   7.403  1.00  1.08           H  
ATOM    127  HA  HIS A   7       2.591   1.665   9.969  1.00  1.08           H  
ATOM    128 1HB  HIS A   7       2.888  -0.662   9.713  1.00  1.08           H  
ATOM    129 2HB  HIS A   7       2.523  -0.005   8.129  1.00  1.08           H  
ATOM    130  HD1 HIS A   7       4.588   0.174   6.414  1.00  1.08           H  
ATOM    131  HD2 HIS A   7       5.276  -2.282   9.773  1.00  1.08           H  
ATOM    132  HE1 HIS A   7       6.541  -1.200   5.862  1.00  1.08           H  
ATOM    133  N   LEU A   8       5.763   1.984  10.196  1.00  1.12           N  
ATOM    134  CA  LEU A   8       6.888   2.012  11.119  1.00  1.12           C  
ATOM    135  C   LEU A   8       6.983   3.351  11.845  1.00  1.12           C  
ATOM    136  O   LEU A   8       7.940   3.612  12.576  1.00  1.12           O  
ATOM    137  CB  LEU A   8       8.178   1.765  10.343  1.00  1.12           C  
ATOM    138  CG  LEU A   8       8.224   0.437   9.618  1.00  1.12           C  
ATOM    139  CD1 LEU A   8       9.504   0.327   8.822  1.00  1.12           C  
ATOM    140  CD2 LEU A   8       8.104  -0.682  10.634  1.00  1.12           C  
ATOM    141  H   LEU A   8       5.858   2.490   9.314  1.00  1.12           H  
ATOM    142  HA  LEU A   8       6.754   1.225  11.858  1.00  1.12           H  
ATOM    143 1HB  LEU A   8       8.286   2.556   9.598  1.00  1.12           H  
ATOM    144 2HB  LEU A   8       9.019   1.812  11.030  1.00  1.12           H  
ATOM    145  HG  LEU A   8       7.397   0.385   8.917  1.00  1.12           H  
ATOM    146 1HD1 LEU A   8       9.517  -0.627   8.294  1.00  1.12           H  
ATOM    147 2HD1 LEU A   8       9.556   1.136   8.106  1.00  1.12           H  
ATOM    148 3HD1 LEU A   8      10.356   0.383   9.496  1.00  1.12           H  
ATOM    149 1HD2 LEU A   8       8.123  -1.643  10.120  1.00  1.12           H  
ATOM    150 2HD2 LEU A   8       8.935  -0.628  11.335  1.00  1.12           H  
ATOM    151 3HD2 LEU A   8       7.162  -0.579  11.176  1.00  1.12           H  
ATOM    152  N   ALA A   9       6.006   4.217  11.610  1.00  1.18           N  
ATOM    153  CA  ALA A   9       6.024   5.565  12.139  1.00  1.18           C  
ATOM    154  C   ALA A   9       5.943   5.661  13.665  1.00  1.18           C  
ATOM    155  O   ALA A   9       5.267   4.856  14.301  1.00  1.18           O  
ATOM    156  CB  ALA A   9       4.847   6.309  11.587  1.00  1.18           C  
ATOM    157  H   ALA A   9       5.217   3.951  11.017  1.00  1.18           H  
ATOM    158  HA  ALA A   9       6.939   6.020  11.780  1.00  1.18           H  
ATOM    159 1HB  ALA A   9       4.857   7.328  11.933  1.00  1.18           H  
ATOM    160 2HB  ALA A   9       4.888   6.271  10.509  1.00  1.18           H  
ATOM    161 3HB  ALA A   9       3.928   5.830  11.923  1.00  1.18           H  
ATOM    162  N   PRO A  10       6.607   6.664  14.281  1.00  1.25           N  
ATOM    163  CA  PRO A  10       6.497   7.055  15.675  1.00  1.25           C  
ATOM    164  C   PRO A  10       5.391   8.096  15.871  1.00  1.25           C  
ATOM    165  O   PRO A  10       5.223   8.636  16.964  1.00  1.25           O  
ATOM    166  CB  PRO A  10       7.858   7.674  15.940  1.00  1.25           C  
ATOM    167  CG  PRO A  10       8.177   8.360  14.641  1.00  1.25           C  
ATOM    168  CD  PRO A  10       7.633   7.441  13.554  1.00  1.25           C  
ATOM    169  HA  PRO A  10       6.325   6.164  16.296  1.00  1.25           H  
ATOM    170 1HB  PRO A  10       7.798   8.369  16.790  1.00  1.25           H  
ATOM    171 2HB  PRO A  10       8.583   6.892  16.209  1.00  1.25           H  
ATOM    172 1HG  PRO A  10       7.699   9.332  14.637  1.00  1.25           H  
ATOM    173 2HG  PRO A  10       9.240   8.539  14.556  1.00  1.25           H  
ATOM    174 1HD  PRO A  10       7.190   8.046  12.765  1.00  1.25           H  
ATOM    175 2HD  PRO A  10       8.437   6.787  13.192  1.00  1.25           H  
ATOM    176  N   ILE A  11       4.693   8.435  14.787  1.00  1.29           N  
ATOM    177  CA  ILE A  11       3.737   9.531  14.801  1.00  1.29           C  
ATOM    178  C   ILE A  11       2.298   9.030  14.823  1.00  1.29           C  
ATOM    179  O   ILE A  11       1.886   8.241  13.973  1.00  1.29           O  
ATOM    180  CB  ILE A  11       3.913  10.469  13.576  1.00  1.29           C  
ATOM    181  CG1 ILE A  11       5.263  11.094  13.527  1.00  1.29           C  
ATOM    182  CG2 ILE A  11       2.913  11.550  13.575  1.00  1.29           C  
ATOM    183  CD1 ILE A  11       5.450  11.983  12.275  1.00  1.29           C  
ATOM    184  H   ILE A  11       4.834   7.939  13.926  1.00  1.29           H  
ATOM    185  HA  ILE A  11       3.900  10.120  15.702  1.00  1.29           H  
ATOM    186  HB  ILE A  11       3.791   9.883  12.676  1.00  1.29           H  
ATOM    187 1HG1 ILE A  11       5.413  11.668  14.428  1.00  1.29           H  
ATOM    188 2HG1 ILE A  11       6.004  10.314  13.490  1.00  1.29           H  
ATOM    189 1HG2 ILE A  11       3.043  12.176  12.693  1.00  1.29           H  
ATOM    190 2HG2 ILE A  11       1.932  11.119  13.559  1.00  1.29           H  
ATOM    191 3HG2 ILE A  11       3.044  12.150  14.472  1.00  1.29           H  
ATOM    192 1HD1 ILE A  11       6.445  12.410  12.263  1.00  1.29           H  
ATOM    193 2HD1 ILE A  11       5.298  11.429  11.380  1.00  1.29           H  
ATOM    194 3HD1 ILE A  11       4.725  12.778  12.289  1.00  1.29           H  
ATOM    195  N   VAL A  12       1.536   9.489  15.811  1.00  1.29           N  
ATOM    196  CA  VAL A  12       0.137   9.106  15.943  1.00  1.29           C  
ATOM    197  C   VAL A  12      -0.570   9.514  14.646  1.00  1.29           C  
ATOM    198  O   VAL A  12      -0.330  10.628  14.171  1.00  1.29           O  
ATOM    199  CB  VAL A  12      -0.501   9.870  17.121  1.00  1.29           C  
ATOM    200  CG1 VAL A  12      -0.555  11.312  16.772  1.00  1.29           C  
ATOM    201  CG2 VAL A  12      -1.902   9.381  17.425  1.00  1.29           C  
ATOM    202  H   VAL A  12       1.945  10.121  16.487  1.00  1.29           H  
ATOM    203  HA  VAL A  12       0.090   8.040  16.131  1.00  1.29           H  
ATOM    204  HB  VAL A  12       0.128   9.753  18.006  1.00  1.29           H  
ATOM    205 1HG1 VAL A  12      -0.990  11.857  17.588  1.00  1.29           H  
ATOM    206 2HG1 VAL A  12       0.448  11.685  16.570  1.00  1.29           H  
ATOM    207 3HG1 VAL A  12      -1.166  11.420  15.913  1.00  1.29           H  
ATOM    208 1HG2 VAL A  12      -2.310   9.955  18.258  1.00  1.29           H  
ATOM    209 2HG2 VAL A  12      -2.542   9.515  16.563  1.00  1.29           H  
ATOM    210 3HG2 VAL A  12      -1.871   8.328  17.697  1.00  1.29           H  
ATOM    211  N   PRO A  13      -1.476   8.698  14.076  1.00  1.26           N  
ATOM    212  CA  PRO A  13      -2.227   8.990  12.865  1.00  1.26           C  
ATOM    213  C   PRO A  13      -2.863  10.381  12.852  1.00  1.26           C  
ATOM    214  O   PRO A  13      -2.989  10.989  11.789  1.00  1.26           O  
ATOM    215  CB  PRO A  13      -3.287   7.883  12.881  1.00  1.26           C  
ATOM    216  CG  PRO A  13      -2.597   6.722  13.556  1.00  1.26           C  
ATOM    217  CD  PRO A  13      -1.736   7.340  14.625  1.00  1.26           C  
ATOM    218  HA  PRO A  13      -1.563   8.860  12.002  1.00  1.26           H  
ATOM    219 1HB  PRO A  13      -4.182   8.230  13.426  1.00  1.26           H  
ATOM    220 2HB  PRO A  13      -3.607   7.655  11.853  1.00  1.26           H  
ATOM    221 1HG  PRO A  13      -3.346   6.027  13.967  1.00  1.26           H  
ATOM    222 2HG  PRO A  13      -2.008   6.154  12.820  1.00  1.26           H  
ATOM    223 1HD  PRO A  13      -2.279   7.364  15.565  1.00  1.26           H  
ATOM    224 2HD  PRO A  13      -0.807   6.752  14.679  1.00  1.26           H  
ATOM    225  N   ASP A  14      -3.252  10.912  14.010  1.00  1.21           N  
ATOM    226  CA  ASP A  14      -3.854  12.243  14.049  1.00  1.21           C  
ATOM    227  C   ASP A  14      -2.879  13.328  13.569  1.00  1.21           C  
ATOM    228  O   ASP A  14      -3.270  14.304  12.921  1.00  1.21           O  
ATOM    229  CB  ASP A  14      -4.289  12.567  15.472  1.00  1.21           C  
ATOM    230  CG  ASP A  14      -5.478  11.743  15.918  1.00  1.21           C  
ATOM    231  OD1 ASP A  14      -6.106  11.130  15.085  1.00  1.21           O  
ATOM    232  OD2 ASP A  14      -5.743  11.720  17.092  1.00  1.21           O  
ATOM    233  H   ASP A  14      -3.139  10.398  14.870  1.00  1.21           H  
ATOM    234  HA  ASP A  14      -4.727  12.248  13.395  1.00  1.21           H  
ATOM    235 1HB  ASP A  14      -3.462  12.392  16.159  1.00  1.21           H  
ATOM    236 2HB  ASP A  14      -4.546  13.624  15.539  1.00  1.21           H  
ATOM    237  N   ALA A  15      -1.603  13.162  13.914  1.00  1.13           N  
ATOM    238  CA  ALA A  15      -0.583  14.131  13.572  1.00  1.13           C  
ATOM    239  C   ALA A  15      -0.156  13.870  12.154  1.00  1.13           C  
ATOM    240  O   ALA A  15       0.077  14.804  11.391  1.00  1.13           O  
ATOM    241  CB  ALA A  15       0.566  14.066  14.558  1.00  1.13           C  
ATOM    242  H   ALA A  15      -1.321  12.308  14.379  1.00  1.13           H  
ATOM    243  HA  ALA A  15      -1.021  15.117  13.590  1.00  1.13           H  
ATOM    244 1HB  ALA A  15       1.331  14.796  14.293  1.00  1.13           H  
ATOM    245 2HB  ALA A  15       0.198  14.273  15.563  1.00  1.13           H  
ATOM    246 3HB  ALA A  15       0.972  13.090  14.536  1.00  1.13           H  
ATOM    247  N   TRP A  16      -0.112  12.597  11.770  1.00  1.04           N  
ATOM    248  CA  TRP A  16       0.237  12.280  10.393  1.00  1.04           C  
ATOM    249  C   TRP A  16      -0.789  12.917   9.476  1.00  1.04           C  
ATOM    250  O   TRP A  16      -0.441  13.510   8.451  1.00  1.04           O  
ATOM    251  CB  TRP A  16       0.329  10.783  10.136  1.00  1.04           C  
ATOM    252  CG  TRP A  16       0.550  10.461   8.662  1.00  1.04           C  
ATOM    253  CD1 TRP A  16       1.731  10.420   7.962  1.00  1.04           C  
ATOM    254  CD2 TRP A  16      -0.483  10.114   7.710  1.00  1.04           C  
ATOM    255  NE1 TRP A  16       1.488  10.075   6.650  1.00  1.04           N  
ATOM    256  CE2 TRP A  16       0.148   9.889   6.480  1.00  1.04           C  
ATOM    257  CE3 TRP A  16      -1.875   9.977   7.800  1.00  1.04           C  
ATOM    258  CZ2 TRP A  16      -0.563   9.539   5.347  1.00  1.04           C  
ATOM    259  CZ3 TRP A  16      -2.587   9.627   6.664  1.00  1.04           C  
ATOM    260  CH2 TRP A  16      -1.949   9.415   5.468  1.00  1.04           C  
ATOM    261  H   TRP A  16      -0.309  11.856  12.447  1.00  1.04           H  
ATOM    262  HA  TRP A  16       1.209  12.711  10.171  1.00  1.04           H  
ATOM    263 1HB  TRP A  16       1.143  10.355  10.728  1.00  1.04           H  
ATOM    264 2HB  TRP A  16      -0.592  10.310  10.452  1.00  1.04           H  
ATOM    265  HD1 TRP A  16       2.713  10.633   8.372  1.00  1.04           H  
ATOM    266  HE1 TRP A  16       2.185   9.970   5.893  1.00  1.04           H  
ATOM    267  HE3 TRP A  16      -2.389  10.146   8.749  1.00  1.04           H  
ATOM    268  HZ2 TRP A  16      -0.073   9.367   4.388  1.00  1.04           H  
ATOM    269  HZ3 TRP A  16      -3.670   9.528   6.746  1.00  1.04           H  
ATOM    270  HH2 TRP A  16      -2.540   9.143   4.593  1.00  1.04           H  
ATOM    271  N   SER A  17      -2.065  12.778   9.840  1.00  0.95           N  
ATOM    272  CA  SER A  17      -3.144  13.332   9.057  1.00  0.95           C  
ATOM    273  C   SER A  17      -2.996  14.846   8.976  1.00  0.95           C  
ATOM    274  O   SER A  17      -3.131  15.415   7.897  1.00  0.95           O  
ATOM    275  CB  SER A  17      -4.474  12.982   9.697  1.00  0.95           C  
ATOM    276  OG  SER A  17      -4.689  11.595   9.688  1.00  0.95           O  
ATOM    277  H   SER A  17      -2.297  12.258  10.681  1.00  0.95           H  
ATOM    278  HA  SER A  17      -3.101  12.915   8.051  1.00  0.95           H  
ATOM    279 1HB  SER A  17      -4.494  13.349  10.723  1.00  0.95           H  
ATOM    280 2HB  SER A  17      -5.275  13.482   9.153  1.00  0.95           H  
ATOM    281  HG  SER A  17      -4.071  11.236  10.368  1.00  0.95           H  
ATOM    282  N   ALA A  18      -2.656  15.511  10.094  1.00  0.88           N  
ATOM    283  CA  ALA A  18      -2.465  16.962  10.066  1.00  0.88           C  
ATOM    284  C   ALA A  18      -1.351  17.360   9.087  1.00  0.88           C  
ATOM    285  O   ALA A  18      -1.469  18.345   8.351  1.00  0.88           O  
ATOM    286  CB  ALA A  18      -2.132  17.471  11.464  1.00  0.88           C  
ATOM    287  H   ALA A  18      -2.575  15.014  10.984  1.00  0.88           H  
ATOM    288  HA  ALA A  18      -3.397  17.417   9.723  1.00  0.88           H  
ATOM    289 1HB  ALA A  18      -2.016  18.552  11.442  1.00  0.88           H  
ATOM    290 2HB  ALA A  18      -2.934  17.201  12.152  1.00  0.88           H  
ATOM    291 3HB  ALA A  18      -1.202  17.016  11.799  1.00  0.88           H  
ATOM    292  N   ILE A  19      -0.279  16.566   9.058  1.00  0.82           N  
ATOM    293  CA  ILE A  19       0.852  16.816   8.172  1.00  0.82           C  
ATOM    294  C   ILE A  19       0.446  16.617   6.719  1.00  0.82           C  
ATOM    295  O   ILE A  19       0.767  17.435   5.853  1.00  0.82           O  
ATOM    296  CB  ILE A  19       2.024  15.884   8.506  1.00  0.82           C  
ATOM    297  CG1 ILE A  19       2.570  16.202   9.870  1.00  0.82           C  
ATOM    298  CG2 ILE A  19       3.132  16.072   7.468  1.00  0.82           C  
ATOM    299  CD1 ILE A  19       3.485  15.143  10.387  1.00  0.82           C  
ATOM    300  H   ILE A  19      -0.235  15.775   9.703  1.00  0.82           H  
ATOM    301  HA  ILE A  19       1.175  17.845   8.300  1.00  0.82           H  
ATOM    302  HB  ILE A  19       1.687  14.850   8.505  1.00  0.82           H  
ATOM    303 1HG1 ILE A  19       3.118  17.129   9.813  1.00  0.82           H  
ATOM    304 2HG1 ILE A  19       1.750  16.335  10.564  1.00  0.82           H  
ATOM    305 1HG2 ILE A  19       3.965  15.416   7.702  1.00  0.82           H  
ATOM    306 2HG2 ILE A  19       2.747  15.837   6.487  1.00  0.82           H  
ATOM    307 3HG2 ILE A  19       3.468  17.099   7.483  1.00  0.82           H  
ATOM    308 1HD1 ILE A  19       3.835  15.434  11.344  1.00  0.82           H  
ATOM    309 2HD1 ILE A  19       2.949  14.203  10.471  1.00  0.82           H  
ATOM    310 3HD1 ILE A  19       4.313  15.026   9.709  1.00  0.82           H  
ATOM    311  N   ASP A  20      -0.273  15.522   6.457  1.00  0.77           N  
ATOM    312  CA  ASP A  20      -0.726  15.176   5.117  1.00  0.77           C  
ATOM    313  C   ASP A  20      -1.665  16.260   4.588  1.00  0.77           C  
ATOM    314  O   ASP A  20      -1.496  16.730   3.459  1.00  0.77           O  
ATOM    315  CB  ASP A  20      -1.433  13.802   5.146  1.00  0.77           C  
ATOM    316  CG  ASP A  20      -1.747  13.174   3.754  1.00  0.77           C  
ATOM    317  OD1 ASP A  20      -0.818  12.814   3.053  1.00  0.77           O  
ATOM    318  OD2 ASP A  20      -2.917  13.045   3.396  1.00  0.77           O  
ATOM    319  H   ASP A  20      -0.495  14.889   7.224  1.00  0.77           H  
ATOM    320  HA  ASP A  20       0.134  15.119   4.459  1.00  0.77           H  
ATOM    321 1HB  ASP A  20      -0.814  13.098   5.714  1.00  0.77           H  
ATOM    322 2HB  ASP A  20      -2.371  13.903   5.696  1.00  0.77           H  
ATOM    323  N   GLU A  21      -2.637  16.691   5.404  1.00  0.74           N  
ATOM    324  CA  GLU A  21      -3.568  17.714   4.948  1.00  0.74           C  
ATOM    325  C   GLU A  21      -2.843  19.021   4.639  1.00  0.74           C  
ATOM    326  O   GLU A  21      -3.123  19.648   3.614  1.00  0.74           O  
ATOM    327  CB  GLU A  21      -4.688  17.951   5.978  1.00  0.74           C  
ATOM    328  CG  GLU A  21      -5.702  16.801   6.102  1.00  0.74           C  
ATOM    329  CD  GLU A  21      -6.778  17.044   7.151  1.00  0.74           C  
ATOM    330  OE1 GLU A  21      -6.703  18.029   7.849  1.00  0.74           O  
ATOM    331  OE2 GLU A  21      -7.676  16.237   7.246  1.00  0.74           O  
ATOM    332  H   GLU A  21      -2.740  16.287   6.333  1.00  0.74           H  
ATOM    333  HA  GLU A  21      -4.030  17.362   4.026  1.00  0.74           H  
ATOM    334 1HB  GLU A  21      -4.237  18.101   6.964  1.00  0.74           H  
ATOM    335 2HB  GLU A  21      -5.231  18.861   5.723  1.00  0.74           H  
ATOM    336 1HG  GLU A  21      -6.181  16.655   5.136  1.00  0.74           H  
ATOM    337 2HG  GLU A  21      -5.163  15.887   6.346  1.00  0.74           H  
ATOM    338  N   GLU A  22      -1.857  19.397   5.466  1.00  0.72           N  
ATOM    339  CA  GLU A  22      -1.110  20.623   5.208  1.00  0.72           C  
ATOM    340  C   GLU A  22      -0.312  20.495   3.918  1.00  0.72           C  
ATOM    341  O   GLU A  22      -0.317  21.396   3.073  1.00  0.72           O  
ATOM    342  CB  GLU A  22      -0.155  20.912   6.377  1.00  0.72           C  
ATOM    343  CG  GLU A  22       0.747  22.177   6.239  1.00  0.72           C  
ATOM    344  CD  GLU A  22       0.010  23.495   6.276  1.00  0.72           C  
ATOM    345  OE1 GLU A  22      -1.097  23.526   6.751  1.00  0.72           O  
ATOM    346  OE2 GLU A  22       0.572  24.477   5.846  1.00  0.72           O  
ATOM    347  H   GLU A  22      -1.654  18.857   6.310  1.00  0.72           H  
ATOM    348  HA  GLU A  22      -1.816  21.447   5.101  1.00  0.72           H  
ATOM    349 1HB  GLU A  22      -0.734  21.014   7.296  1.00  0.72           H  
ATOM    350 2HB  GLU A  22       0.507  20.055   6.516  1.00  0.72           H  
ATOM    351 1HG  GLU A  22       1.479  22.164   7.046  1.00  0.72           H  
ATOM    352 2HG  GLU A  22       1.296  22.104   5.299  1.00  0.72           H  
ATOM    353  N   ALA A  23       0.320  19.339   3.713  1.00  0.70           N  
ATOM    354  CA  ALA A  23       1.105  19.136   2.512  1.00  0.70           C  
ATOM    355  C   ALA A  23       0.247  19.284   1.265  1.00  0.70           C  
ATOM    356  O   ALA A  23       0.670  19.891   0.273  1.00  0.70           O  
ATOM    357  CB  ALA A  23       1.719  17.756   2.543  1.00  0.70           C  
ATOM    358  H   ALA A  23       0.292  18.606   4.424  1.00  0.70           H  
ATOM    359  HA  ALA A  23       1.889  19.893   2.487  1.00  0.70           H  
ATOM    360 1HB  ALA A  23       2.327  17.622   1.654  1.00  0.70           H  
ATOM    361 2HB  ALA A  23       2.337  17.656   3.430  1.00  0.70           H  
ATOM    362 3HB  ALA A  23       0.932  17.004   2.568  1.00  0.70           H  
ATOM    363  N   LYS A  24      -0.977  18.754   1.334  1.00  0.70           N  
ATOM    364  CA  LYS A  24      -1.904  18.801   0.220  1.00  0.70           C  
ATOM    365  C   LYS A  24      -2.463  20.186  -0.044  1.00  0.70           C  
ATOM    366  O   LYS A  24      -2.498  20.601  -1.200  1.00  0.70           O  
ATOM    367  CB  LYS A  24      -2.995  17.761   0.438  1.00  0.70           C  
ATOM    368  CG  LYS A  24      -2.428  16.368   0.240  1.00  0.70           C  
ATOM    369  CD  LYS A  24      -3.363  15.255   0.552  1.00  0.70           C  
ATOM    370  CE  LYS A  24      -2.681  13.938   0.194  1.00  0.70           C  
ATOM    371  NZ  LYS A  24      -3.429  12.762   0.658  1.00  0.70           N  
ATOM    372  H   LYS A  24      -1.256  18.263   2.185  1.00  0.70           H  
ATOM    373  HA  LYS A  24      -1.356  18.503  -0.673  1.00  0.70           H  
ATOM    374 1HB  LYS A  24      -3.380  17.840   1.458  1.00  0.70           H  
ATOM    375 2HB  LYS A  24      -3.820  17.925  -0.255  1.00  0.70           H  
ATOM    376 1HG  LYS A  24      -2.102  16.262  -0.793  1.00  0.70           H  
ATOM    377 2HG  LYS A  24      -1.559  16.255   0.889  1.00  0.70           H  
ATOM    378 1HD  LYS A  24      -3.586  15.253   1.625  1.00  0.70           H  
ATOM    379 2HD  LYS A  24      -4.287  15.360  -0.008  1.00  0.70           H  
ATOM    380 1HE  LYS A  24      -2.589  13.888  -0.889  1.00  0.70           H  
ATOM    381 2HE  LYS A  24      -1.681  13.914   0.634  1.00  0.70           H  
ATOM    382 1HZ  LYS A  24      -2.926  11.934   0.391  1.00  0.70           H  
ATOM    383 2HZ  LYS A  24      -3.469  12.815   1.689  1.00  0.70           H  
ATOM    384 3HZ  LYS A  24      -4.349  12.745   0.272  1.00  0.70           H  
ATOM    385  N   GLU A  25      -2.827  20.949   0.994  1.00  0.70           N  
ATOM    386  CA  GLU A  25      -3.347  22.290   0.716  1.00  0.70           C  
ATOM    387  C   GLU A  25      -2.272  23.165   0.059  1.00  0.70           C  
ATOM    388  O   GLU A  25      -2.556  23.948  -0.858  1.00  0.70           O  
ATOM    389  CB  GLU A  25      -3.892  22.978   1.983  1.00  0.70           C  
ATOM    390  CG  GLU A  25      -5.211  22.379   2.517  1.00  0.70           C  
ATOM    391  CD  GLU A  25      -5.814  23.152   3.690  1.00  0.70           C  
ATOM    392  OE1 GLU A  25      -5.200  24.084   4.153  1.00  0.70           O  
ATOM    393  OE2 GLU A  25      -6.901  22.810   4.102  1.00  0.70           O  
ATOM    394  H   GLU A  25      -2.784  20.585   1.947  1.00  0.70           H  
ATOM    395  HA  GLU A  25      -4.174  22.193   0.013  1.00  0.70           H  
ATOM    396 1HB  GLU A  25      -3.145  22.901   2.780  1.00  0.70           H  
ATOM    397 2HB  GLU A  25      -4.052  24.036   1.784  1.00  0.70           H  
ATOM    398 1HG  GLU A  25      -5.935  22.349   1.704  1.00  0.70           H  
ATOM    399 2HG  GLU A  25      -5.020  21.352   2.828  1.00  0.70           H  
ATOM    400  N   ILE A  26      -1.021  23.005   0.488  1.00  0.70           N  
ATOM    401  CA  ILE A  26       0.065  23.777  -0.098  1.00  0.70           C  
ATOM    402  C   ILE A  26       0.332  23.332  -1.532  1.00  0.70           C  
ATOM    403  O   ILE A  26       0.513  24.144  -2.438  1.00  0.70           O  
ATOM    404  CB  ILE A  26       1.345  23.629   0.738  1.00  0.70           C  
ATOM    405  CG1 ILE A  26       1.133  24.220   2.130  1.00  0.70           C  
ATOM    406  CG2 ILE A  26       2.534  24.300   0.032  1.00  0.70           C  
ATOM    407  CD1 ILE A  26       0.816  25.682   2.128  1.00  0.70           C  
ATOM    408  H   ILE A  26      -0.825  22.357   1.257  1.00  0.70           H  
ATOM    409  HA  ILE A  26      -0.222  24.825  -0.111  1.00  0.70           H  
ATOM    410  HB  ILE A  26       1.557  22.565   0.873  1.00  0.70           H  
ATOM    411 1HG1 ILE A  26       0.305  23.707   2.609  1.00  0.70           H  
ATOM    412 2HG1 ILE A  26       2.019  24.055   2.723  1.00  0.70           H  
ATOM    413 1HG2 ILE A  26       3.431  24.174   0.630  1.00  0.70           H  
ATOM    414 2HG2 ILE A  26       2.686  23.842  -0.947  1.00  0.70           H  
ATOM    415 3HG2 ILE A  26       2.337  25.362  -0.095  1.00  0.70           H  
ATOM    416 1HD1 ILE A  26       0.673  26.016   3.161  1.00  0.70           H  
ATOM    417 2HD1 ILE A  26       1.643  26.234   1.675  1.00  0.70           H  
ATOM    418 3HD1 ILE A  26      -0.095  25.854   1.559  1.00  0.70           H  
ATOM    419  N   PHE A  27       0.332  22.035  -1.772  1.00  0.72           N  
ATOM    420  CA  PHE A  27       0.566  21.545  -3.116  1.00  0.72           C  
ATOM    421  C   PHE A  27      -0.533  22.033  -4.080  1.00  0.72           C  
ATOM    422  O   PHE A  27      -0.260  22.626  -5.135  1.00  0.72           O  
ATOM    423  CB  PHE A  27       0.602  20.031  -3.059  1.00  0.72           C  
ATOM    424  CG  PHE A  27       0.940  19.318  -4.309  1.00  0.72           C  
ATOM    425  CD1 PHE A  27       2.270  19.229  -4.707  1.00  0.72           C  
ATOM    426  CD2 PHE A  27      -0.021  18.689  -5.058  1.00  0.72           C  
ATOM    427  CE1 PHE A  27       2.624  18.535  -5.830  1.00  0.72           C  
ATOM    428  CE2 PHE A  27       0.331  17.985  -6.182  1.00  0.72           C  
ATOM    429  CZ  PHE A  27       1.660  17.911  -6.565  1.00  0.72           C  
ATOM    430  H   PHE A  27       0.197  21.363  -1.015  1.00  0.72           H  
ATOM    431  HA  PHE A  27       1.529  21.918  -3.455  1.00  0.72           H  
ATOM    432 1HB  PHE A  27       1.327  19.744  -2.302  1.00  0.72           H  
ATOM    433 2HB  PHE A  27      -0.364  19.667  -2.717  1.00  0.72           H  
ATOM    434  HD1 PHE A  27       3.040  19.710  -4.102  1.00  0.72           H  
ATOM    435  HD2 PHE A  27      -1.065  18.743  -4.746  1.00  0.72           H  
ATOM    436  HE1 PHE A  27       3.671  18.465  -6.136  1.00  0.72           H  
ATOM    437  HE2 PHE A  27      -0.432  17.475  -6.773  1.00  0.72           H  
ATOM    438  HZ  PHE A  27       1.945  17.345  -7.459  1.00  0.72           H  
ATOM    439  N   GLN A  28      -1.789  21.820  -3.686  1.00  0.74           N  
ATOM    440  CA  GLN A  28      -2.951  22.141  -4.507  1.00  0.74           C  
ATOM    441  C   GLN A  28      -3.056  23.624  -4.821  1.00  0.74           C  
ATOM    442  O   GLN A  28      -3.423  24.002  -5.935  1.00  0.74           O  
ATOM    443  CB  GLN A  28      -4.224  21.704  -3.779  1.00  0.74           C  
ATOM    444  CG  GLN A  28      -4.405  20.196  -3.677  1.00  0.74           C  
ATOM    445  CD  GLN A  28      -5.566  19.809  -2.769  1.00  0.74           C  
ATOM    446  OE1 GLN A  28      -6.072  20.623  -1.989  1.00  0.74           O  
ATOM    447  NE2 GLN A  28      -5.990  18.553  -2.858  1.00  0.74           N  
ATOM    448  H   GLN A  28      -1.955  21.376  -2.784  1.00  0.74           H  
ATOM    449  HA  GLN A  28      -2.866  21.599  -5.446  1.00  0.74           H  
ATOM    450 1HB  GLN A  28      -4.206  22.106  -2.762  1.00  0.74           H  
ATOM    451 2HB  GLN A  28      -5.093  22.125  -4.281  1.00  0.74           H  
ATOM    452 1HG  GLN A  28      -4.611  19.805  -4.672  1.00  0.74           H  
ATOM    453 2HG  GLN A  28      -3.493  19.748  -3.288  1.00  0.74           H  
ATOM    454 1HE2 GLN A  28      -6.747  18.240  -2.285  1.00  0.74           H  
ATOM    455 2HE2 GLN A  28      -5.553  17.923  -3.498  1.00  0.74           H  
ATOM    456  N   GLY A  29      -2.693  24.474  -3.864  1.00  0.76           N  
ATOM    457  CA  GLY A  29      -2.783  25.910  -4.065  1.00  0.76           C  
ATOM    458  C   GLY A  29      -1.670  26.492  -4.942  1.00  0.76           C  
ATOM    459  O   GLY A  29      -1.734  27.670  -5.303  1.00  0.76           O  
ATOM    460  H   GLY A  29      -2.403  24.130  -2.947  1.00  0.76           H  
ATOM    461 1HA  GLY A  29      -3.751  26.147  -4.503  1.00  0.76           H  
ATOM    462 2HA  GLY A  29      -2.756  26.396  -3.090  1.00  0.76           H  
ATOM    463  N   HIS A  30      -0.653  25.692  -5.290  1.00  0.78           N  
ATOM    464  CA  HIS A  30       0.441  26.201  -6.107  1.00  0.78           C  
ATOM    465  C   HIS A  30       0.636  25.447  -7.433  1.00  0.78           C  
ATOM    466  O   HIS A  30       1.238  25.985  -8.369  1.00  0.78           O  
ATOM    467  CB  HIS A  30       1.751  26.213  -5.304  1.00  0.78           C  
ATOM    468  CG  HIS A  30       1.734  27.117  -4.086  1.00  0.78           C  
ATOM    469  ND1 HIS A  30       1.227  26.721  -2.871  1.00  0.78           N  
ATOM    470  CD2 HIS A  30       2.159  28.392  -3.916  1.00  0.78           C  
ATOM    471  CE1 HIS A  30       1.343  27.705  -2.001  1.00  0.78           C  
ATOM    472  NE2 HIS A  30       1.903  28.736  -2.609  1.00  0.78           N  
ATOM    473  H   HIS A  30      -0.633  24.718  -4.992  1.00  0.78           H  
ATOM    474  HA  HIS A  30       0.228  27.235  -6.371  1.00  0.78           H  
ATOM    475 1HB  HIS A  30       1.947  25.211  -4.948  1.00  0.78           H  
ATOM    476 2HB  HIS A  30       2.577  26.506  -5.945  1.00  0.78           H  
ATOM    477  HD1 HIS A  30       0.836  25.812  -2.667  1.00  0.78           H  
ATOM    478  HD2 HIS A  30       2.623  29.113  -4.588  1.00  0.78           H  
ATOM    479  HE1 HIS A  30       0.996  27.575  -0.975  1.00  0.78           H  
ATOM    480  N   LEU A  31       0.108  24.229  -7.561  1.00  0.79           N  
ATOM    481  CA  LEU A  31       0.377  23.465  -8.781  1.00  0.79           C  
ATOM    482  C   LEU A  31      -0.423  23.874 -10.010  1.00  0.79           C  
ATOM    483  O   LEU A  31      -1.408  23.235 -10.394  1.00  0.79           O  
ATOM    484  CB  LEU A  31       0.154  21.978  -8.549  1.00  0.79           C  
ATOM    485  CG  LEU A  31       0.518  21.149  -9.761  1.00  0.79           C  
ATOM    486  CD1 LEU A  31       1.983  21.363 -10.075  1.00  0.79           C  
ATOM    487  CD2 LEU A  31       0.226  19.705  -9.499  1.00  0.79           C  
ATOM    488  H   LEU A  31      -0.390  23.794  -6.785  1.00  0.79           H  
ATOM    489  HA  LEU A  31       1.417  23.618  -9.042  1.00  0.79           H  
ATOM    490 1HB  LEU A  31       0.759  21.651  -7.704  1.00  0.79           H  
ATOM    491 2HB  LEU A  31      -0.895  21.810  -8.308  1.00  0.79           H  
ATOM    492  HG  LEU A  31      -0.059  21.495 -10.613  1.00  0.79           H  
ATOM    493 1HD1 LEU A  31       2.248  20.814 -10.956  1.00  0.79           H  
ATOM    494 2HD1 LEU A  31       2.162  22.423 -10.260  1.00  0.79           H  
ATOM    495 3HD1 LEU A  31       2.593  21.032  -9.237  1.00  0.79           H  
ATOM    496 1HD2 LEU A  31       0.481  19.111 -10.373  1.00  0.79           H  
ATOM    497 2HD2 LEU A  31       0.816  19.390  -8.664  1.00  0.79           H  
ATOM    498 3HD2 LEU A  31      -0.828  19.582  -9.272  1.00  0.79           H  
ATOM    499  N   ALA A  32       0.047  24.938 -10.639  1.00  0.81           N  
ATOM    500  CA  ALA A  32      -0.551  25.535 -11.827  1.00  0.81           C  
ATOM    501  C   ALA A  32      -0.570  24.651 -13.073  1.00  0.81           C  
ATOM    502  O   ALA A  32      -1.532  24.685 -13.833  1.00  0.81           O  
ATOM    503  CB  ALA A  32       0.177  26.799 -12.180  1.00  0.81           C  
ATOM    504  H   ALA A  32       0.862  25.385 -10.213  1.00  0.81           H  
ATOM    505  HA  ALA A  32      -1.584  25.776 -11.579  1.00  0.81           H  
ATOM    506 1HB  ALA A  32      -0.303  27.265 -13.032  1.00  0.81           H  
ATOM    507 2HB  ALA A  32       0.163  27.484 -11.334  1.00  0.81           H  
ATOM    508 3HB  ALA A  32       1.214  26.563 -12.434  1.00  0.81           H  
ATOM    509  N   GLY A  33       0.475  23.855 -13.317  1.00  0.83           N  
ATOM    510  CA  GLY A  33       0.521  23.074 -14.556  1.00  0.83           C  
ATOM    511  C   GLY A  33      -0.675  22.135 -14.712  1.00  0.83           C  
ATOM    512  O   GLY A  33      -1.235  21.996 -15.802  1.00  0.83           O  
ATOM    513  H   GLY A  33       1.281  23.800 -12.685  1.00  0.83           H  
ATOM    514 1HA  GLY A  33       0.565  23.754 -15.404  1.00  0.83           H  
ATOM    515 2HA  GLY A  33       1.449  22.508 -14.565  1.00  0.83           H  
ATOM    516  N   ARG A  34      -1.130  21.574 -13.596  1.00  0.84           N  
ATOM    517  CA  ARG A  34      -2.280  20.674 -13.536  1.00  0.84           C  
ATOM    518  C   ARG A  34      -3.593  21.355 -13.949  1.00  0.84           C  
ATOM    519  O   ARG A  34      -4.580  20.681 -14.231  1.00  0.84           O  
ATOM    520  CB  ARG A  34      -2.399  20.052 -12.153  1.00  0.84           C  
ATOM    521  CG  ARG A  34      -3.531  19.027 -11.965  1.00  0.84           C  
ATOM    522  CD  ARG A  34      -3.412  18.300 -10.646  1.00  0.84           C  
ATOM    523  NE  ARG A  34      -4.591  17.482 -10.348  1.00  0.84           N  
ATOM    524  CZ  ARG A  34      -4.685  16.582  -9.332  1.00  0.84           C  
ATOM    525  NH1 ARG A  34      -3.661  16.358  -8.536  1.00  0.84           N  
ATOM    526  NH2 ARG A  34      -5.811  15.919  -9.146  1.00  0.84           N  
ATOM    527  H   ARG A  34      -0.636  21.776 -12.737  1.00  0.84           H  
ATOM    528  HA  ARG A  34      -2.099  19.857 -14.237  1.00  0.84           H  
ATOM    529 1HB  ARG A  34      -1.469  19.543 -11.921  1.00  0.84           H  
ATOM    530 2HB  ARG A  34      -2.533  20.845 -11.412  1.00  0.84           H  
ATOM    531 1HG  ARG A  34      -4.491  19.543 -11.990  1.00  0.84           H  
ATOM    532 2HG  ARG A  34      -3.495  18.290 -12.770  1.00  0.84           H  
ATOM    533 1HD  ARG A  34      -2.542  17.643 -10.677  1.00  0.84           H  
ATOM    534 2HD  ARG A  34      -3.289  19.027  -9.843  1.00  0.84           H  
ATOM    535  HE  ARG A  34      -5.406  17.609 -10.932  1.00  0.84           H  
ATOM    536 1HH1 ARG A  34      -2.798  16.851  -8.677  1.00  0.84           H  
ATOM    537 2HH1 ARG A  34      -3.729  15.649  -7.778  1.00  0.84           H  
ATOM    538 1HH2 ARG A  34      -6.597  16.077  -9.755  1.00  0.84           H  
ATOM    539 2HH2 ARG A  34      -5.881  15.245  -8.393  1.00  0.84           H  
ATOM    540  N   LYS A  35      -3.631  22.693 -13.930  1.00  0.85           N  
ATOM    541  CA  LYS A  35      -4.832  23.441 -14.286  1.00  0.85           C  
ATOM    542  C   LYS A  35      -4.936  23.614 -15.807  1.00  0.85           C  
ATOM    543  O   LYS A  35      -5.965  24.051 -16.328  1.00  0.85           O  
ATOM    544  CB  LYS A  35      -4.787  24.827 -13.634  1.00  0.85           C  
ATOM    545  CG  LYS A  35      -4.792  24.806 -12.109  1.00  0.85           C  
ATOM    546  CD  LYS A  35      -4.729  26.216 -11.525  1.00  0.85           C  
ATOM    547  CE  LYS A  35      -4.682  26.174  -9.996  1.00  0.85           C  
ATOM    548  NZ  LYS A  35      -4.611  27.541  -9.397  1.00  0.85           N  
ATOM    549  H   LYS A  35      -2.795  23.229 -13.706  1.00  0.85           H  
ATOM    550  HA  LYS A  35      -5.706  22.893 -13.938  1.00  0.85           H  
ATOM    551 1HB  LYS A  35      -3.898  25.360 -13.967  1.00  0.85           H  
ATOM    552 2HB  LYS A  35      -5.650  25.405 -13.961  1.00  0.85           H  
ATOM    553 1HG  LYS A  35      -5.691  24.306 -11.752  1.00  0.85           H  
ATOM    554 2HG  LYS A  35      -3.919  24.242 -11.763  1.00  0.85           H  
ATOM    555 1HD  LYS A  35      -3.838  26.724 -11.899  1.00  0.85           H  
ATOM    556 2HD  LYS A  35      -5.605  26.781 -11.840  1.00  0.85           H  
ATOM    557 1HE  LYS A  35      -5.575  25.672  -9.626  1.00  0.85           H  
ATOM    558 2HE  LYS A  35      -3.801  25.605  -9.683  1.00  0.85           H  
ATOM    559 1HZ  LYS A  35      -4.579  27.461  -8.387  1.00  0.85           H  
ATOM    560 2HZ  LYS A  35      -3.777  28.010  -9.721  1.00  0.85           H  
ATOM    561 3HZ  LYS A  35      -5.425  28.074  -9.668  1.00  0.85           H  
ATOM    562  N   LEU A  36      -3.843  23.315 -16.504  1.00  0.86           N  
ATOM    563  CA  LEU A  36      -3.715  23.467 -17.945  1.00  0.86           C  
ATOM    564  C   LEU A  36      -3.743  22.121 -18.665  1.00  0.86           C  
ATOM    565  O   LEU A  36      -4.313  21.974 -19.749  1.00  0.86           O  
ATOM    566  CB  LEU A  36      -2.373  24.117 -18.199  1.00  0.86           C  
ATOM    567  CG  LEU A  36      -2.170  25.465 -17.607  1.00  0.86           C  
ATOM    568  CD1 LEU A  36      -0.769  25.816 -17.788  1.00  0.86           C  
ATOM    569  CD2 LEU A  36      -3.054  26.458 -18.316  1.00  0.86           C  
ATOM    570  H   LEU A  36      -3.033  22.945 -16.012  1.00  0.86           H  
ATOM    571  HA  LEU A  36      -4.529  24.091 -18.310  1.00  0.86           H  
ATOM    572 1HB  LEU A  36      -1.591  23.469 -17.822  1.00  0.86           H  
ATOM    573 2HB  LEU A  36      -2.252  24.212 -19.251  1.00  0.86           H  
ATOM    574  HG  LEU A  36      -2.394  25.454 -16.535  1.00  0.86           H  
ATOM    575 1HD1 LEU A  36      -0.578  26.801 -17.367  1.00  0.86           H  
ATOM    576 2HD1 LEU A  36      -0.168  25.075 -17.273  1.00  0.86           H  
ATOM    577 3HD1 LEU A  36      -0.533  25.803 -18.840  1.00  0.86           H  
ATOM    578 1HD2 LEU A  36      -2.883  27.437 -17.910  1.00  0.86           H  
ATOM    579 2HD2 LEU A  36      -2.812  26.466 -19.375  1.00  0.86           H  
ATOM    580 3HD2 LEU A  36      -4.099  26.180 -18.179  1.00  0.86           H  
ATOM    581  N   VAL A  37      -3.082  21.153 -18.043  1.00  0.86           N  
ATOM    582  CA  VAL A  37      -2.878  19.805 -18.558  1.00  0.86           C  
ATOM    583  C   VAL A  37      -3.951  18.813 -18.100  1.00  0.86           C  
ATOM    584  O   VAL A  37      -4.341  18.801 -16.936  1.00  0.86           O  
ATOM    585  CB  VAL A  37      -1.500  19.350 -18.125  1.00  0.86           C  
ATOM    586  CG1 VAL A  37      -1.302  17.970 -18.525  1.00  0.86           C  
ATOM    587  CG2 VAL A  37      -0.461  20.256 -18.748  1.00  0.86           C  
ATOM    588  H   VAL A  37      -2.643  21.380 -17.153  1.00  0.86           H  
ATOM    589  HA  VAL A  37      -2.898  19.850 -19.648  1.00  0.86           H  
ATOM    590  HB  VAL A  37      -1.424  19.399 -17.036  1.00  0.86           H  
ATOM    591 1HG1 VAL A  37      -0.337  17.653 -18.208  1.00  0.86           H  
ATOM    592 2HG1 VAL A  37      -2.057  17.350 -18.059  1.00  0.86           H  
ATOM    593 3HG1 VAL A  37      -1.382  17.894 -19.598  1.00  0.86           H  
ATOM    594 1HG2 VAL A  37       0.505  19.927 -18.429  1.00  0.86           H  
ATOM    595 2HG2 VAL A  37      -0.529  20.210 -19.834  1.00  0.86           H  
ATOM    596 3HG2 VAL A  37      -0.622  21.281 -18.418  1.00  0.86           H  
ATOM    597  N   ASP A  38      -4.492  18.017 -19.025  1.00  0.85           N  
ATOM    598  CA  ASP A  38      -5.575  17.113 -18.656  1.00  0.85           C  
ATOM    599  C   ASP A  38      -5.054  16.048 -17.673  1.00  0.85           C  
ATOM    600  O   ASP A  38      -4.090  15.349 -17.980  1.00  0.85           O  
ATOM    601  CB  ASP A  38      -6.115  16.480 -19.931  1.00  0.85           C  
ATOM    602  CG  ASP A  38      -7.494  15.820 -19.800  1.00  0.85           C  
ATOM    603  OD1 ASP A  38      -8.445  16.572 -19.739  1.00  0.85           O  
ATOM    604  OD2 ASP A  38      -7.614  14.620 -19.786  1.00  0.85           O  
ATOM    605  H   ASP A  38      -4.134  17.995 -19.982  1.00  0.85           H  
ATOM    606  HA  ASP A  38      -6.363  17.686 -18.168  1.00  0.85           H  
ATOM    607 1HB  ASP A  38      -6.137  17.235 -20.687  1.00  0.85           H  
ATOM    608 2HB  ASP A  38      -5.408  15.722 -20.278  1.00  0.85           H  
ATOM    609  N   PHE A  39      -5.688  15.910 -16.507  1.00  0.85           N  
ATOM    610  CA  PHE A  39      -5.229  14.953 -15.485  1.00  0.85           C  
ATOM    611  C   PHE A  39      -5.920  13.586 -15.641  1.00  0.85           C  
ATOM    612  O   PHE A  39      -7.150  13.528 -15.692  1.00  0.85           O  
ATOM    613  CB  PHE A  39      -5.497  15.534 -14.104  1.00  0.85           C  
ATOM    614  CG  PHE A  39      -4.919  14.772 -12.957  1.00  0.85           C  
ATOM    615  CD1 PHE A  39      -3.588  14.917 -12.680  1.00  0.85           C  
ATOM    616  CD2 PHE A  39      -5.679  13.943 -12.155  1.00  0.85           C  
ATOM    617  CE1 PHE A  39      -3.008  14.287 -11.624  1.00  0.85           C  
ATOM    618  CE2 PHE A  39      -5.100  13.291 -11.089  1.00  0.85           C  
ATOM    619  CZ  PHE A  39      -3.766  13.476 -10.820  1.00  0.85           C  
ATOM    620  H   PHE A  39      -6.483  16.503 -16.313  1.00  0.85           H  
ATOM    621  HA  PHE A  39      -4.155  14.815 -15.599  1.00  0.85           H  
ATOM    622 1HB  PHE A  39      -5.096  16.547 -14.066  1.00  0.85           H  
ATOM    623 2HB  PHE A  39      -6.571  15.607 -13.950  1.00  0.85           H  
ATOM    624  HD1 PHE A  39      -3.011  15.554 -13.312  1.00  0.85           H  
ATOM    625  HD2 PHE A  39      -6.740  13.811 -12.368  1.00  0.85           H  
ATOM    626  HE1 PHE A  39      -1.949  14.432 -11.419  1.00  0.85           H  
ATOM    627  HE2 PHE A  39      -5.700  12.641 -10.453  1.00  0.85           H  
ATOM    628  HZ  PHE A  39      -3.316  12.986  -9.972  1.00  0.85           H  
ATOM    629  N   ARG A  40      -5.144  12.497 -15.715  1.00  0.85           N  
ATOM    630  CA  ARG A  40      -5.723  11.169 -15.942  1.00  0.85           C  
ATOM    631  C   ARG A  40      -5.671  10.143 -14.799  1.00  0.85           C  
ATOM    632  O   ARG A  40      -6.518   9.250 -14.764  1.00  0.85           O  
ATOM    633  CB  ARG A  40      -5.069  10.526 -17.156  1.00  0.85           C  
ATOM    634  CG  ARG A  40      -5.266  11.277 -18.462  1.00  0.85           C  
ATOM    635  CD  ARG A  40      -6.709  11.321 -18.831  1.00  0.85           C  
ATOM    636  NE  ARG A  40      -6.938  11.987 -20.087  1.00  0.85           N  
ATOM    637  CZ  ARG A  40      -6.948  11.387 -21.291  1.00  0.85           C  
ATOM    638  NH1 ARG A  40      -6.747  10.090 -21.383  1.00  0.85           N  
ATOM    639  NH2 ARG A  40      -7.158  12.098 -22.383  1.00  0.85           N  
ATOM    640  H   ARG A  40      -4.138  12.613 -15.675  1.00  0.85           H  
ATOM    641  HA  ARG A  40      -6.773  11.320 -16.186  1.00  0.85           H  
ATOM    642 1HB  ARG A  40      -4.002  10.437 -16.992  1.00  0.85           H  
ATOM    643 2HB  ARG A  40      -5.464   9.524 -17.291  1.00  0.85           H  
ATOM    644 1HG  ARG A  40      -4.906  12.308 -18.352  1.00  0.85           H  
ATOM    645 2HG  ARG A  40      -4.712  10.789 -19.267  1.00  0.85           H  
ATOM    646 1HD  ARG A  40      -7.101  10.309 -18.904  1.00  0.85           H  
ATOM    647 2HD  ARG A  40      -7.256  11.869 -18.061  1.00  0.85           H  
ATOM    648  HE  ARG A  40      -7.094  13.000 -20.058  1.00  0.85           H  
ATOM    649 1HH1 ARG A  40      -6.580   9.548 -20.553  1.00  0.85           H  
ATOM    650 2HH1 ARG A  40      -6.743   9.649 -22.291  1.00  0.85           H  
ATOM    651 1HH2 ARG A  40      -7.298  13.102 -22.322  1.00  0.85           H  
ATOM    652 2HH2 ARG A  40      -7.138  11.650 -23.282  1.00  0.85           H  
ATOM    653  N   GLY A  41      -4.672  10.197 -13.922  1.00  0.86           N  
ATOM    654  CA  GLY A  41      -4.544   9.161 -12.895  1.00  0.86           C  
ATOM    655  C   GLY A  41      -5.303   9.520 -11.625  1.00  0.86           C  
ATOM    656  O   GLY A  41      -6.201  10.360 -11.655  1.00  0.86           O  
ATOM    657  H   GLY A  41      -3.974  10.943 -13.942  1.00  0.86           H  
ATOM    658 1HA  GLY A  41      -4.946   8.225 -13.280  1.00  0.86           H  
ATOM    659 2HA  GLY A  41      -3.498   8.979 -12.695  1.00  0.86           H  
ATOM    660  N   PRO A  42      -4.979   8.872 -10.497  1.00  0.89           N  
ATOM    661  CA  PRO A  42      -3.976   7.837 -10.227  1.00  0.89           C  
ATOM    662  C   PRO A  42      -4.288   6.466 -10.802  1.00  0.89           C  
ATOM    663  O   PRO A  42      -5.424   6.164 -11.165  1.00  0.89           O  
ATOM    664  CB  PRO A  42      -3.940   7.823  -8.697  1.00  0.89           C  
ATOM    665  CG  PRO A  42      -5.315   8.280  -8.278  1.00  0.89           C  
ATOM    666  CD  PRO A  42      -5.720   9.297  -9.317  1.00  0.89           C  
ATOM    667  HA  PRO A  42      -3.008   8.143 -10.611  1.00  0.89           H  
ATOM    668 1HB  PRO A  42      -3.695   6.808  -8.340  1.00  0.89           H  
ATOM    669 2HB  PRO A  42      -3.139   8.484  -8.339  1.00  0.89           H  
ATOM    670 1HG  PRO A  42      -6.002   7.420  -8.239  1.00  0.89           H  
ATOM    671 2HG  PRO A  42      -5.278   8.703  -7.264  1.00  0.89           H  
ATOM    672 1HD  PRO A  42      -6.801   9.247  -9.515  1.00  0.89           H  
ATOM    673 2HD  PRO A  42      -5.403  10.310  -9.021  1.00  0.89           H  
ATOM    674  N   PHE A  43      -3.230   5.669 -10.926  1.00  0.93           N  
ATOM    675  CA  PHE A  43      -3.268   4.307 -11.434  1.00  0.93           C  
ATOM    676  C   PHE A  43      -2.725   3.346 -10.375  1.00  0.93           C  
ATOM    677  O   PHE A  43      -3.000   2.145 -10.385  1.00  0.93           O  
ATOM    678  CB  PHE A  43      -2.471   4.243 -12.742  1.00  0.93           C  
ATOM    679  CG  PHE A  43      -3.043   5.149 -13.807  1.00  0.93           C  
ATOM    680  CD1 PHE A  43      -2.453   6.366 -14.166  1.00  0.93           C  
ATOM    681  CD2 PHE A  43      -4.212   4.777 -14.445  1.00  0.93           C  
ATOM    682  CE1 PHE A  43      -3.049   7.157 -15.147  1.00  0.93           C  
ATOM    683  CE2 PHE A  43      -4.787   5.572 -15.407  1.00  0.93           C  
ATOM    684  CZ  PHE A  43      -4.203   6.758 -15.755  1.00  0.93           C  
ATOM    685  H   PHE A  43      -2.345   5.991 -10.554  1.00  0.93           H  
ATOM    686  HA  PHE A  43      -4.304   4.038 -11.642  1.00  0.93           H  
ATOM    687 1HB  PHE A  43      -1.433   4.511 -12.566  1.00  0.93           H  
ATOM    688 2HB  PHE A  43      -2.486   3.229 -13.122  1.00  0.93           H  
ATOM    689  HD1 PHE A  43      -1.536   6.687 -13.679  1.00  0.93           H  
ATOM    690  HD2 PHE A  43      -4.685   3.834 -14.168  1.00  0.93           H  
ATOM    691  HE1 PHE A  43      -2.628   8.095 -15.435  1.00  0.93           H  
ATOM    692  HE2 PHE A  43      -5.712   5.260 -15.891  1.00  0.93           H  
ATOM    693  HZ  PHE A  43      -4.665   7.384 -16.511  1.00  0.93           H  
ATOM    694  N   GLY A  44      -1.982   3.922  -9.441  1.00  0.97           N  
ATOM    695  CA  GLY A  44      -1.312   3.243  -8.335  1.00  0.97           C  
ATOM    696  C   GLY A  44       0.195   3.041  -8.524  1.00  0.97           C  
ATOM    697  O   GLY A  44       0.706   3.012  -9.648  1.00  0.97           O  
ATOM    698  H   GLY A  44      -1.847   4.916  -9.512  1.00  0.97           H  
ATOM    699 1HA  GLY A  44      -1.475   3.828  -7.426  1.00  0.97           H  
ATOM    700 2HA  GLY A  44      -1.788   2.278  -8.170  1.00  0.97           H  
ATOM    701  N   TRP A  45       0.886   2.836  -7.388  1.00  0.99           N  
ATOM    702  CA  TRP A  45       2.339   2.587  -7.283  1.00  0.99           C  
ATOM    703  C   TRP A  45       2.830   1.390  -8.088  1.00  0.99           C  
ATOM    704  O   TRP A  45       4.017   1.272  -8.381  1.00  0.99           O  
ATOM    705  CB  TRP A  45       2.748   2.344  -5.837  1.00  0.99           C  
ATOM    706  CG  TRP A  45       2.988   3.531  -4.973  1.00  0.99           C  
ATOM    707  CD1 TRP A  45       3.492   4.745  -5.326  1.00  0.99           C  
ATOM    708  CD2 TRP A  45       2.737   3.595  -3.558  1.00  0.99           C  
ATOM    709  NE1 TRP A  45       3.598   5.550  -4.209  1.00  0.99           N  
ATOM    710  CE2 TRP A  45       3.126   4.859  -3.124  1.00  0.99           C  
ATOM    711  CE3 TRP A  45       2.231   2.698  -2.651  1.00  0.99           C  
ATOM    712  CZ2 TRP A  45       3.011   5.241  -1.800  1.00  0.99           C  
ATOM    713  CZ3 TRP A  45       2.108   3.069  -1.331  1.00  0.99           C  
ATOM    714  CH2 TRP A  45       2.483   4.302  -0.913  1.00  0.99           C  
ATOM    715  H   TRP A  45       0.363   2.884  -6.521  1.00  0.99           H  
ATOM    716  HA  TRP A  45       2.857   3.476  -7.646  1.00  0.99           H  
ATOM    717 1HB  TRP A  45       1.985   1.739  -5.355  1.00  0.99           H  
ATOM    718 2HB  TRP A  45       3.661   1.766  -5.838  1.00  0.99           H  
ATOM    719  HD1 TRP A  45       3.790   5.031  -6.334  1.00  0.99           H  
ATOM    720  HE1 TRP A  45       3.954   6.495  -4.198  1.00  0.99           H  
ATOM    721  HE3 TRP A  45       1.931   1.724  -2.991  1.00  0.99           H  
ATOM    722  HZ2 TRP A  45       3.310   6.232  -1.452  1.00  0.99           H  
ATOM    723  HZ3 TRP A  45       1.696   2.353  -0.630  1.00  0.99           H  
ATOM    724  HH2 TRP A  45       2.360   4.552   0.136  1.00  0.99           H  
ATOM    725  N   GLU A  46       1.920   0.479  -8.402  1.00  1.00           N  
ATOM    726  CA  GLU A  46       2.226  -0.727  -9.154  1.00  1.00           C  
ATOM    727  C   GLU A  46       2.729  -0.422 -10.574  1.00  1.00           C  
ATOM    728  O   GLU A  46       3.383  -1.261 -11.196  1.00  1.00           O  
ATOM    729  CB  GLU A  46       0.985  -1.621  -9.232  1.00  1.00           C  
ATOM    730  CG  GLU A  46       0.555  -2.228  -7.892  1.00  1.00           C  
ATOM    731  CD  GLU A  46      -0.683  -3.101  -8.001  1.00  1.00           C  
ATOM    732  OE1 GLU A  46      -1.247  -3.167  -9.067  1.00  1.00           O  
ATOM    733  OE2 GLU A  46      -1.057  -3.702  -7.019  1.00  1.00           O  
ATOM    734  H   GLU A  46       0.967   0.644  -8.120  1.00  1.00           H  
ATOM    735  HA  GLU A  46       3.013  -1.267  -8.625  1.00  1.00           H  
ATOM    736 1HB  GLU A  46       0.148  -1.038  -9.624  1.00  1.00           H  
ATOM    737 2HB  GLU A  46       1.169  -2.437  -9.929  1.00  1.00           H  
ATOM    738 1HG  GLU A  46       1.377  -2.825  -7.495  1.00  1.00           H  
ATOM    739 2HG  GLU A  46       0.363  -1.417  -7.190  1.00  1.00           H  
ATOM    740  N   TYR A  47       2.396   0.754 -11.110  1.00  0.99           N  
ATOM    741  CA  TYR A  47       2.809   1.086 -12.465  1.00  0.99           C  
ATOM    742  C   TYR A  47       4.165   1.772 -12.535  1.00  0.99           C  
ATOM    743  O   TYR A  47       4.421   2.770 -11.864  1.00  0.99           O  
ATOM    744  CB  TYR A  47       1.763   1.983 -13.109  1.00  0.99           C  
ATOM    745  CG  TYR A  47       0.507   1.272 -13.445  1.00  0.99           C  
ATOM    746  CD1 TYR A  47      -0.473   1.097 -12.486  1.00  0.99           C  
ATOM    747  CD2 TYR A  47       0.320   0.800 -14.731  1.00  0.99           C  
ATOM    748  CE1 TYR A  47      -1.637   0.436 -12.813  1.00  0.99           C  
ATOM    749  CE2 TYR A  47      -0.847   0.143 -15.061  1.00  0.99           C  
ATOM    750  CZ  TYR A  47      -1.824  -0.041 -14.106  1.00  0.99           C  
ATOM    751  OH  TYR A  47      -2.990  -0.699 -14.432  1.00  0.99           O  
ATOM    752  H   TYR A  47       1.862   1.436 -10.566  1.00  0.99           H  
ATOM    753  HA  TYR A  47       2.877   0.161 -13.038  1.00  0.99           H  
ATOM    754 1HB  TYR A  47       1.522   2.807 -12.433  1.00  0.99           H  
ATOM    755 2HB  TYR A  47       2.166   2.411 -14.029  1.00  0.99           H  
ATOM    756  HD1 TYR A  47      -0.327   1.474 -11.471  1.00  0.99           H  
ATOM    757  HD2 TYR A  47       1.099   0.950 -15.485  1.00  0.99           H  
ATOM    758  HE1 TYR A  47      -2.409   0.293 -12.056  1.00  0.99           H  
ATOM    759  HE2 TYR A  47      -0.994  -0.229 -16.074  1.00  0.99           H  
ATOM    760  HH  TYR A  47      -3.561  -0.736 -13.659  1.00  0.99           H  
ATOM    761  N   ALA A  48       5.027   1.250 -13.404  1.00  0.98           N  
ATOM    762  CA  ALA A  48       6.337   1.847 -13.651  1.00  0.98           C  
ATOM    763  C   ALA A  48       6.278   2.835 -14.806  1.00  0.98           C  
ATOM    764  O   ALA A  48       7.168   3.672 -14.970  1.00  0.98           O  
ATOM    765  CB  ALA A  48       7.356   0.773 -13.966  1.00  0.98           C  
ATOM    766  H   ALA A  48       4.767   0.410 -13.901  1.00  0.98           H  
ATOM    767  HA  ALA A  48       6.641   2.387 -12.755  1.00  0.98           H  
ATOM    768 1HB  ALA A  48       8.330   1.234 -14.129  1.00  0.98           H  
ATOM    769 2HB  ALA A  48       7.418   0.074 -13.132  1.00  0.98           H  
ATOM    770 3HB  ALA A  48       7.053   0.240 -14.866  1.00  0.98           H  
ATOM    771  N   ALA A  49       5.257   2.681 -15.641  1.00  0.96           N  
ATOM    772  CA  ALA A  49       5.103   3.452 -16.867  1.00  0.96           C  
ATOM    773  C   ALA A  49       3.673   3.452 -17.343  1.00  0.96           C  
ATOM    774  O   ALA A  49       2.889   2.570 -16.981  1.00  0.96           O  
ATOM    775  CB  ALA A  49       5.970   2.882 -17.972  1.00  0.96           C  
ATOM    776  H   ALA A  49       4.560   1.990 -15.416  1.00  0.96           H  
ATOM    777  HA  ALA A  49       5.389   4.479 -16.662  1.00  0.96           H  
ATOM    778 1HB  ALA A  49       5.845   3.498 -18.851  1.00  0.96           H  
ATOM    779 2HB  ALA A  49       7.014   2.879 -17.675  1.00  0.96           H  
ATOM    780 3HB  ALA A  49       5.661   1.863 -18.189  1.00  0.96           H  
ATOM    781  N   VAL A  50       3.363   4.402 -18.213  1.00  0.96           N  
ATOM    782  CA  VAL A  50       2.064   4.448 -18.862  1.00  0.96           C  
ATOM    783  C   VAL A  50       2.180   4.400 -20.375  1.00  0.96           C  
ATOM    784  O   VAL A  50       3.099   4.968 -20.968  1.00  0.96           O  
ATOM    785  CB  VAL A  50       1.351   5.755 -18.505  1.00  0.96           C  
ATOM    786  CG1 VAL A  50       1.039   5.813 -17.001  1.00  0.96           C  
ATOM    787  CG2 VAL A  50       2.270   6.898 -18.905  1.00  0.96           C  
ATOM    788  H   VAL A  50       4.061   5.115 -18.443  1.00  0.96           H  
ATOM    789  HA  VAL A  50       1.470   3.598 -18.526  1.00  0.96           H  
ATOM    790  HB  VAL A  50       0.410   5.818 -19.057  1.00  0.96           H  
ATOM    791 1HG1 VAL A  50       0.540   6.744 -16.760  1.00  0.96           H  
ATOM    792 2HG1 VAL A  50       0.392   4.977 -16.728  1.00  0.96           H  
ATOM    793 3HG1 VAL A  50       1.964   5.748 -16.446  1.00  0.96           H  
ATOM    794 1HG2 VAL A  50       1.822   7.841 -18.698  1.00  0.96           H  
ATOM    795 2HG2 VAL A  50       3.195   6.818 -18.343  1.00  0.96           H  
ATOM    796 3HG2 VAL A  50       2.485   6.834 -19.971  1.00  0.96           H  
ATOM    797  N   ASN A  51       1.207   3.774 -21.020  1.00  0.97           N  
ATOM    798  CA  ASN A  51       1.188   3.738 -22.476  1.00  0.97           C  
ATOM    799  C   ASN A  51       0.520   4.992 -22.974  1.00  0.97           C  
ATOM    800  O   ASN A  51      -0.344   5.539 -22.283  1.00  0.97           O  
ATOM    801  CB  ASN A  51       0.478   2.498 -22.985  1.00  0.97           C  
ATOM    802  CG  ASN A  51       1.278   1.251 -22.753  1.00  0.97           C  
ATOM    803  OD1 ASN A  51       2.462   1.208 -23.088  1.00  0.97           O  
ATOM    804  ND2 ASN A  51       0.662   0.246 -22.188  1.00  0.97           N  
ATOM    805  H   ASN A  51       0.475   3.315 -20.496  1.00  0.97           H  
ATOM    806  HA  ASN A  51       2.207   3.734 -22.852  1.00  0.97           H  
ATOM    807 1HB  ASN A  51      -0.488   2.398 -22.489  1.00  0.97           H  
ATOM    808 2HB  ASN A  51       0.289   2.602 -24.054  1.00  0.97           H  
ATOM    809 1HD2 ASN A  51       1.154  -0.608 -22.010  1.00  0.97           H  
ATOM    810 2HD2 ASN A  51      -0.302   0.327 -21.933  1.00  0.97           H  
ATOM    811  N   THR A  52       0.871   5.420 -24.186  1.00  0.99           N  
ATOM    812  CA  THR A  52       0.216   6.576 -24.791  1.00  0.99           C  
ATOM    813  C   THR A  52      -0.908   6.162 -25.726  1.00  0.99           C  
ATOM    814  O   THR A  52      -1.793   6.951 -26.050  1.00  0.99           O  
ATOM    815  CB  THR A  52       1.212   7.350 -25.637  1.00  0.99           C  
ATOM    816  OG1 THR A  52       1.618   6.493 -26.709  1.00  0.99           O  
ATOM    817  CG2 THR A  52       2.438   7.727 -24.820  1.00  0.99           C  
ATOM    818  H   THR A  52       1.638   4.961 -24.687  1.00  0.99           H  
ATOM    819  HA  THR A  52      -0.201   7.208 -24.018  1.00  0.99           H  
ATOM    820  HB  THR A  52       0.738   8.244 -26.040  1.00  0.99           H  
ATOM    821  HG1 THR A  52       2.237   5.809 -26.352  1.00  0.99           H  
ATOM    822 1HG2 THR A  52       3.143   8.260 -25.450  1.00  0.99           H  
ATOM    823 2HG2 THR A  52       2.149   8.359 -23.994  1.00  0.99           H  
ATOM    824 3HG2 THR A  52       2.912   6.824 -24.431  1.00  0.99           H  
ATOM    825  N   GLY A  53      -0.843   4.919 -26.184  1.00  1.01           N  
ATOM    826  CA  GLY A  53      -1.788   4.371 -27.147  1.00  1.01           C  
ATOM    827  C   GLY A  53      -1.365   4.607 -28.606  1.00  1.01           C  
ATOM    828  O   GLY A  53      -1.987   4.071 -29.525  1.00  1.01           O  
ATOM    829  H   GLY A  53      -0.090   4.340 -25.852  1.00  1.01           H  
ATOM    830 1HA  GLY A  53      -1.900   3.303 -26.969  1.00  1.01           H  
ATOM    831 2HA  GLY A  53      -2.767   4.819 -26.980  1.00  1.01           H  
ATOM    832  N   GLU A  54      -0.310   5.402 -28.818  1.00  1.05           N  
ATOM    833  CA  GLU A  54       0.155   5.715 -30.165  1.00  1.05           C  
ATOM    834  C   GLU A  54       1.148   4.683 -30.684  1.00  1.05           C  
ATOM    835  O   GLU A  54       2.079   4.279 -29.975  1.00  1.05           O  
ATOM    836  CB  GLU A  54       0.776   7.122 -30.203  1.00  1.05           C  
ATOM    837  CG  GLU A  54       1.212   7.604 -31.604  1.00  1.05           C  
ATOM    838  CD  GLU A  54       1.739   9.032 -31.616  1.00  1.05           C  
ATOM    839  OE1 GLU A  54       1.754   9.649 -30.579  1.00  1.05           O  
ATOM    840  OE2 GLU A  54       2.117   9.505 -32.667  1.00  1.05           O  
ATOM    841  H   GLU A  54       0.192   5.808 -28.028  1.00  1.05           H  
ATOM    842  HA  GLU A  54      -0.707   5.711 -30.832  1.00  1.05           H  
ATOM    843 1HB  GLU A  54       0.063   7.843 -29.805  1.00  1.05           H  
ATOM    844 2HB  GLU A  54       1.657   7.145 -29.555  1.00  1.05           H  
ATOM    845 1HG  GLU A  54       2.001   6.945 -31.973  1.00  1.05           H  
ATOM    846 2HG  GLU A  54       0.366   7.524 -32.286  1.00  1.05           H  
ATOM    847  N   LEU A  55       0.938   4.259 -31.926  1.00  1.20           N  
ATOM    848  CA  LEU A  55       1.840   3.319 -32.570  1.00  1.20           C  
ATOM    849  C   LEU A  55       2.681   4.033 -33.620  1.00  1.20           C  
ATOM    850  O   LEU A  55       2.177   4.916 -34.319  1.00  1.20           O  
ATOM    851  CB  LEU A  55       1.051   2.197 -33.239  1.00  1.20           C  
ATOM    852  CG  LEU A  55       0.148   1.367 -32.346  1.00  1.20           C  
ATOM    853  CD1 LEU A  55      -0.588   0.354 -33.195  1.00  1.20           C  
ATOM    854  CD2 LEU A  55       0.982   0.696 -31.310  1.00  1.20           C  
ATOM    855  H   LEU A  55       0.143   4.615 -32.436  1.00  1.20           H  
ATOM    856  HA  LEU A  55       2.499   2.897 -31.821  1.00  1.20           H  
ATOM    857 1HB  LEU A  55       0.444   2.623 -34.030  1.00  1.20           H  
ATOM    858 2HB  LEU A  55       1.764   1.517 -33.678  1.00  1.20           H  
ATOM    859  HG  LEU A  55      -0.592   2.008 -31.860  1.00  1.20           H  
ATOM    860 1HD1 LEU A  55      -1.240  -0.246 -32.560  1.00  1.20           H  
ATOM    861 2HD1 LEU A  55      -1.186   0.872 -33.943  1.00  1.20           H  
ATOM    862 3HD1 LEU A  55       0.134  -0.295 -33.692  1.00  1.20           H  
ATOM    863 1HD2 LEU A  55       0.354   0.101 -30.672  1.00  1.20           H  
ATOM    864 2HD2 LEU A  55       1.728   0.058 -31.789  1.00  1.20           H  
ATOM    865 3HD2 LEU A  55       1.467   1.459 -30.735  1.00  1.20           H  
ATOM    866  N   ARG A  56       3.941   3.628 -33.763  1.00  1.55           N  
ATOM    867  CA  ARG A  56       4.805   4.232 -34.771  1.00  1.55           C  
ATOM    868  C   ARG A  56       5.443   3.151 -35.651  1.00  1.55           C  
ATOM    869  O   ARG A  56       5.797   2.094 -35.145  1.00  1.55           O  
ATOM    870  CB  ARG A  56       5.897   5.042 -34.073  1.00  1.55           C  
ATOM    871  CG  ARG A  56       5.384   6.237 -33.264  1.00  1.55           C  
ATOM    872  CD  ARG A  56       6.488   6.995 -32.616  1.00  1.55           C  
ATOM    873  NE  ARG A  56       5.980   8.066 -31.777  1.00  1.55           N  
ATOM    874  CZ  ARG A  56       5.667   9.304 -32.198  1.00  1.55           C  
ATOM    875  NH1 ARG A  56       5.802   9.650 -33.461  1.00  1.55           N  
ATOM    876  NH2 ARG A  56       5.217  10.160 -31.309  1.00  1.55           N  
ATOM    877  H   ARG A  56       4.296   2.908 -33.137  1.00  1.55           H  
ATOM    878  HA  ARG A  56       4.194   4.901 -35.368  1.00  1.55           H  
ATOM    879 1HB  ARG A  56       6.434   4.389 -33.383  1.00  1.55           H  
ATOM    880 2HB  ARG A  56       6.620   5.409 -34.796  1.00  1.55           H  
ATOM    881 1HG  ARG A  56       4.835   6.914 -33.920  1.00  1.55           H  
ATOM    882 2HG  ARG A  56       4.717   5.886 -32.472  1.00  1.55           H  
ATOM    883 1HD  ARG A  56       7.072   6.321 -31.989  1.00  1.55           H  
ATOM    884 2HD  ARG A  56       7.130   7.431 -33.378  1.00  1.55           H  
ATOM    885  HE  ARG A  56       5.838   7.888 -30.773  1.00  1.55           H  
ATOM    886 1HH1 ARG A  56       6.145   8.982 -34.134  1.00  1.55           H  
ATOM    887 2HH1 ARG A  56       5.552  10.582 -33.754  1.00  1.55           H  
ATOM    888 1HH2 ARG A  56       5.129   9.836 -30.339  1.00  1.55           H  
ATOM    889 2HH2 ARG A  56       4.953  11.091 -31.577  1.00  1.55           H  
ATOM    890  N   PRO A  57       5.678   3.407 -36.947  1.00  2.27           N  
ATOM    891  CA  PRO A  57       6.277   2.487 -37.905  1.00  2.27           C  
ATOM    892  C   PRO A  57       7.747   2.227 -37.660  1.00  2.27           C  
ATOM    893  O   PRO A  57       8.457   3.067 -37.100  1.00  2.27           O  
ATOM    894  CB  PRO A  57       6.057   3.202 -39.237  1.00  2.27           C  
ATOM    895  CG  PRO A  57       5.982   4.672 -38.883  1.00  2.27           C  
ATOM    896  CD  PRO A  57       5.305   4.716 -37.529  1.00  2.27           C  
ATOM    897  HA  PRO A  57       5.732   1.538 -37.900  1.00  2.27           H  
ATOM    898 1HB  PRO A  57       6.896   2.967 -39.915  1.00  2.27           H  
ATOM    899 2HB  PRO A  57       5.146   2.822 -39.720  1.00  2.27           H  
ATOM    900 1HG  PRO A  57       6.994   5.104 -38.863  1.00  2.27           H  
ATOM    901 2HG  PRO A  57       5.422   5.219 -39.658  1.00  2.27           H  
ATOM    902 1HD  PRO A  57       5.721   5.552 -36.958  1.00  2.27           H  
ATOM    903 2HD  PRO A  57       4.213   4.791 -37.655  1.00  2.27           H  
ATOM    904  N   ILE A  58       8.209   1.083 -38.140  1.00  3.69           N  
ATOM    905  CA  ILE A  58       9.609   0.704 -38.091  1.00  3.69           C  
ATOM    906  C   ILE A  58      10.233   0.832 -39.476  1.00  3.69           C  
ATOM    907  O   ILE A  58       9.607   0.507 -40.477  1.00  3.69           O  
ATOM    908  CB  ILE A  58       9.738  -0.715 -37.511  1.00  3.69           C  
ATOM    909  CG1 ILE A  58       9.246  -0.700 -36.063  1.00  3.69           C  
ATOM    910  CG2 ILE A  58      11.136  -1.251 -37.609  1.00  3.69           C  
ATOM    911  CD1 ILE A  58       9.074  -2.062 -35.465  1.00  3.69           C  
ATOM    912  H   ILE A  58       7.550   0.408 -38.561  1.00  3.69           H  
ATOM    913  HA  ILE A  58      10.129   1.385 -37.421  1.00  3.69           H  
ATOM    914  HB  ILE A  58       9.075  -1.369 -38.061  1.00  3.69           H  
ATOM    915 1HG1 ILE A  58       9.961  -0.142 -35.461  1.00  3.69           H  
ATOM    916 2HG1 ILE A  58       8.282  -0.189 -36.020  1.00  3.69           H  
ATOM    917 1HG2 ILE A  58      11.168  -2.257 -37.200  1.00  3.69           H  
ATOM    918 2HG2 ILE A  58      11.428  -1.281 -38.648  1.00  3.69           H  
ATOM    919 3HG2 ILE A  58      11.818  -0.610 -37.055  1.00  3.69           H  
ATOM    920 1HD1 ILE A  58       8.724  -1.993 -34.464  1.00  3.69           H  
ATOM    921 2HD1 ILE A  58       8.365  -2.593 -36.014  1.00  3.69           H  
ATOM    922 3HD1 ILE A  58      10.023  -2.590 -35.478  1.00  3.69           H  
ATOM    923  N   ASP A  59      11.413   1.438 -39.552  1.00  6.29           N  
ATOM    924  CA  ASP A  59      12.094   1.596 -40.835  1.00  6.29           C  
ATOM    925  C   ASP A  59      12.827   0.307 -41.215  1.00  6.29           C  
ATOM    926  O   ASP A  59      12.948  -0.604 -40.398  1.00  6.29           O  
ATOM    927  CB  ASP A  59      13.035   2.807 -40.800  1.00  6.29           C  
ATOM    928  CG  ASP A  59      13.328   3.418 -42.204  1.00  6.29           C  
ATOM    929  OD1 ASP A  59      12.916   2.831 -43.191  1.00  6.29           O  
ATOM    930  OD2 ASP A  59      13.919   4.474 -42.260  1.00  6.29           O  
ATOM    931  H   ASP A  59      11.869   1.742 -38.704  1.00  6.29           H  
ATOM    932  HA  ASP A  59      11.341   1.787 -41.601  1.00  6.29           H  
ATOM    933 1HB  ASP A  59      12.608   3.583 -40.163  1.00  6.29           H  
ATOM    934 2HB  ASP A  59      13.988   2.505 -40.358  1.00  6.29           H  
ATOM    935  N   ASP A  60      13.314   0.244 -42.451  1.00 10.41           N  
ATOM    936  CA  ASP A  60      14.037  -0.928 -42.981  1.00 10.41           C  
ATOM    937  C   ASP A  60      13.264  -2.247 -42.851  1.00 10.41           C  
ATOM    938  O   ASP A  60      13.840  -3.287 -42.522  1.00 10.41           O  
ATOM    939  CB  ASP A  60      15.404  -1.103 -42.296  1.00 10.41           C  
ATOM    940  CG  ASP A  60      16.428  -0.002 -42.614  1.00 10.41           C  
ATOM    941  OD1 ASP A  60      16.487   0.428 -43.743  1.00 10.41           O  
ATOM    942  OD2 ASP A  60      17.151   0.382 -41.721  1.00 10.41           O  
ATOM    943  H   ASP A  60      13.160   1.067 -43.037  1.00 10.41           H  
ATOM    944  HA  ASP A  60      14.213  -0.754 -44.044  1.00 10.41           H  
ATOM    945 1HB  ASP A  60      15.269  -1.145 -41.216  1.00 10.41           H  
ATOM    946 2HB  ASP A  60      15.828  -2.059 -42.598  1.00 10.41           H  
ATOM    947  N   THR A  61      11.972  -2.204 -43.137  1.00 15.65           N  
ATOM    948  CA  THR A  61      11.110  -3.374 -43.089  1.00 15.65           C  
ATOM    949  C   THR A  61      11.055  -4.087 -44.451  1.00 15.65           C  
ATOM    950  O   THR A  61      11.484  -3.506 -45.449  1.00 15.65           O  
ATOM    951  CB  THR A  61       9.718  -2.928 -42.641  1.00 15.65           C  
ATOM    952  OG1 THR A  61       9.201  -1.978 -43.582  1.00 15.65           O  
ATOM    953  CG2 THR A  61       9.820  -2.321 -41.307  1.00 15.65           C  
ATOM    954  H   THR A  61      11.568  -1.313 -43.389  1.00 15.65           H  
ATOM    955  HA  THR A  61      11.517  -4.034 -42.333  1.00 15.65           H  
ATOM    956  HB  THR A  61       9.038  -3.764 -42.599  1.00 15.65           H  
ATOM    957  HG1 THR A  61       8.223  -2.086 -43.636  1.00 15.65           H  
ATOM    958 1HG2 THR A  61       8.840  -1.979 -40.986  1.00 15.65           H  
ATOM    959 2HG2 THR A  61      10.207  -3.034 -40.597  1.00 15.65           H  
ATOM    960 3HG2 THR A  61      10.496  -1.492 -41.371  1.00 15.65           H  
ATOM    961  N   PRO A  62      10.590  -5.353 -44.523  1.00 19.74           N  
ATOM    962  CA  PRO A  62      10.337  -6.096 -45.748  1.00 19.74           C  
ATOM    963  C   PRO A  62       9.300  -5.379 -46.603  1.00 19.74           C  
ATOM    964  O   PRO A  62       8.451  -4.659 -46.075  1.00 19.74           O  
ATOM    965  CB  PRO A  62       9.813  -7.442 -45.239  1.00 19.74           C  
ATOM    966  CG  PRO A  62      10.359  -7.570 -43.834  1.00 19.74           C  
ATOM    967  CD  PRO A  62      10.381  -6.164 -43.287  1.00 19.74           C  
ATOM    968  HA  PRO A  62      11.279  -6.218 -46.302  1.00 19.74           H  
ATOM    969 1HB  PRO A  62       8.718  -7.447 -45.282  1.00 19.74           H  
ATOM    970 2HB  PRO A  62      10.156  -8.247 -45.901  1.00 19.74           H  
ATOM    971 1HG  PRO A  62       9.714  -8.238 -43.241  1.00 19.74           H  
ATOM    972 2HG  PRO A  62      11.357  -8.033 -43.856  1.00 19.74           H  
ATOM    973 1HD  PRO A  62       9.427  -5.940 -42.807  1.00 19.74           H  
ATOM    974 2HD  PRO A  62      11.227  -6.102 -42.598  1.00 19.74           H  
ATOM    975  N   GLU A  63       9.368  -5.570 -47.911  1.00 19.40           N  
ATOM    976  CA  GLU A  63       8.414  -4.925 -48.798  1.00 19.40           C  
ATOM    977  C   GLU A  63       6.988  -5.294 -48.415  1.00 19.40           C  
ATOM    978  O   GLU A  63       6.704  -6.448 -48.091  1.00 19.40           O  
ATOM    979  CB  GLU A  63       8.692  -5.310 -50.251  1.00 19.40           C  
ATOM    980  CG  GLU A  63       9.994  -4.733 -50.815  1.00 19.40           C  
ATOM    981  CD  GLU A  63      10.234  -5.084 -52.270  1.00 19.40           C  
ATOM    982  OE1 GLU A  63       9.459  -5.826 -52.824  1.00 19.40           O  
ATOM    983  OE2 GLU A  63      11.197  -4.603 -52.822  1.00 19.40           O  
ATOM    984  H   GLU A  63      10.088  -6.164 -48.298  1.00 19.40           H  
ATOM    985  HA  GLU A  63       8.524  -3.845 -48.698  1.00 19.40           H  
ATOM    986 1HB  GLU A  63       8.737  -6.395 -50.337  1.00 19.40           H  
ATOM    987 2HB  GLU A  63       7.867  -4.967 -50.880  1.00 19.40           H  
ATOM    988 1HG  GLU A  63       9.966  -3.648 -50.717  1.00 19.40           H  
ATOM    989 2HG  GLU A  63      10.827  -5.100 -50.215  1.00 19.40           H  
ATOM    990  N   ASP A  64       6.110  -4.286 -48.436  1.00 14.77           N  
ATOM    991  CA  ASP A  64       4.683  -4.381 -48.094  1.00 14.77           C  
ATOM    992  C   ASP A  64       4.409  -4.647 -46.604  1.00 14.77           C  
ATOM    993  O   ASP A  64       3.270  -4.919 -46.220  1.00 14.77           O  
ATOM    994  CB  ASP A  64       3.972  -5.441 -48.950  1.00 14.77           C  
ATOM    995  CG  ASP A  64       3.957  -5.085 -50.442  1.00 14.77           C  
ATOM    996  OD1 ASP A  64       3.706  -3.944 -50.759  1.00 14.77           O  
ATOM    997  OD2 ASP A  64       4.201  -5.952 -51.245  1.00 14.77           O  
ATOM    998  H   ASP A  64       6.460  -3.379 -48.710  1.00 14.77           H  
ATOM    999  HA  ASP A  64       4.227  -3.421 -48.335  1.00 14.77           H  
ATOM   1000 1HB  ASP A  64       4.428  -6.416 -48.820  1.00 14.77           H  
ATOM   1001 2HB  ASP A  64       2.939  -5.530 -48.613  1.00 14.77           H  
ATOM   1002  N   VAL A  65       5.434  -4.506 -45.764  1.00  9.34           N  
ATOM   1003  CA  VAL A  65       5.303  -4.659 -44.319  1.00  9.34           C  
ATOM   1004  C   VAL A  65       5.626  -3.353 -43.574  1.00  9.34           C  
ATOM   1005  O   VAL A  65       6.651  -2.725 -43.839  1.00  9.34           O  
ATOM   1006  CB  VAL A  65       6.245  -5.776 -43.850  1.00  9.34           C  
ATOM   1007  CG1 VAL A  65       6.190  -5.895 -42.403  1.00  9.34           C  
ATOM   1008  CG2 VAL A  65       5.867  -7.079 -44.520  1.00  9.34           C  
ATOM   1009  H   VAL A  65       6.371  -4.325 -46.128  1.00  9.34           H  
ATOM   1010  HA  VAL A  65       4.276  -4.945 -44.093  1.00  9.34           H  
ATOM   1011  HB  VAL A  65       7.263  -5.518 -44.111  1.00  9.34           H  
ATOM   1012 1HG1 VAL A  65       6.880  -6.671 -42.071  1.00  9.34           H  
ATOM   1013 2HG1 VAL A  65       6.489  -4.938 -42.002  1.00  9.34           H  
ATOM   1014 3HG1 VAL A  65       5.179  -6.142 -42.084  1.00  9.34           H  
ATOM   1015 1HG2 VAL A  65       6.543  -7.864 -44.190  1.00  9.34           H  
ATOM   1016 2HG2 VAL A  65       4.844  -7.341 -44.254  1.00  9.34           H  
ATOM   1017 3HG2 VAL A  65       5.945  -6.967 -45.602  1.00  9.34           H  
ATOM   1018  N   ASP A  66       4.748  -2.936 -42.648  1.00  5.36           N  
ATOM   1019  CA  ASP A  66       4.986  -1.682 -41.921  1.00  5.36           C  
ATOM   1020  C   ASP A  66       5.679  -1.816 -40.555  1.00  5.36           C  
ATOM   1021  O   ASP A  66       6.522  -0.977 -40.235  1.00  5.36           O  
ATOM   1022  CB  ASP A  66       3.662  -0.949 -41.704  1.00  5.36           C  
ATOM   1023  CG  ASP A  66       2.990  -0.511 -42.995  1.00  5.36           C  
ATOM   1024  OD1 ASP A  66       3.614   0.172 -43.769  1.00  5.36           O  
ATOM   1025  OD2 ASP A  66       1.853  -0.868 -43.193  1.00  5.36           O  
ATOM   1026  H   ASP A  66       3.917  -3.481 -42.469  1.00  5.36           H  
ATOM   1027  HA  ASP A  66       5.620  -1.052 -42.546  1.00  5.36           H  
ATOM   1028 1HB  ASP A  66       2.977  -1.592 -41.152  1.00  5.36           H  
ATOM   1029 2HB  ASP A  66       3.841  -0.066 -41.088  1.00  5.36           H  
ATOM   1030  N   MET A  67       5.320  -2.866 -39.781  1.00  3.00           N  
ATOM   1031  CA  MET A  67       5.849  -3.123 -38.422  1.00  3.00           C  
ATOM   1032  C   MET A  67       5.795  -1.918 -37.465  1.00  3.00           C  
ATOM   1033  O   MET A  67       6.313  -0.849 -37.762  1.00  3.00           O  
ATOM   1034  CB  MET A  67       7.257  -3.675 -38.545  1.00  3.00           C  
ATOM   1035  CG  MET A  67       7.359  -5.044 -39.073  1.00  3.00           C  
ATOM   1036  SD  MET A  67       9.045  -5.473 -39.502  1.00  3.00           S  
ATOM   1037  CE  MET A  67       9.820  -5.363 -37.905  1.00  3.00           C  
ATOM   1038  H   MET A  67       4.633  -3.506 -40.147  1.00  3.00           H  
ATOM   1039  HA  MET A  67       5.232  -3.901 -37.975  1.00  3.00           H  
ATOM   1040 1HB  MET A  67       7.862  -3.023 -39.152  1.00  3.00           H  
ATOM   1041 2HB  MET A  67       7.694  -3.734 -37.593  1.00  3.00           H  
ATOM   1042 1HG  MET A  67       7.021  -5.738 -38.306  1.00  3.00           H  
ATOM   1043 2HG  MET A  67       6.733  -5.156 -39.899  1.00  3.00           H  
ATOM   1044 1HE  MET A  67      10.880  -5.599 -37.996  1.00  3.00           H  
ATOM   1045 2HE  MET A  67       9.706  -4.351 -37.518  1.00  3.00           H  
ATOM   1046 3HE  MET A  67       9.348  -6.069 -37.222  1.00  3.00           H  
ATOM   1047  N   LYS A  68       5.136  -2.070 -36.315  1.00  1.78           N  
ATOM   1048  CA  LYS A  68       5.015  -0.911 -35.430  1.00  1.78           C  
ATOM   1049  C   LYS A  68       5.425  -1.131 -33.975  1.00  1.78           C  
ATOM   1050  O   LYS A  68       5.298  -2.231 -33.431  1.00  1.78           O  
ATOM   1051  CB  LYS A  68       3.579  -0.379 -35.452  1.00  1.78           C  
ATOM   1052  CG  LYS A  68       3.107   0.152 -36.810  1.00  1.78           C  
ATOM   1053  CD  LYS A  68       1.707   0.732 -36.754  1.00  1.78           C  
ATOM   1054  CE  LYS A  68       1.274   1.227 -38.131  1.00  1.78           C  
ATOM   1055  NZ  LYS A  68      -0.107   1.796 -38.118  1.00  1.78           N  
ATOM   1056  H   LYS A  68       4.719  -2.954 -36.064  1.00  1.78           H  
ATOM   1057  HA  LYS A  68       5.668  -0.138 -35.819  1.00  1.78           H  
ATOM   1058 1HB  LYS A  68       2.890  -1.154 -35.121  1.00  1.78           H  
ATOM   1059 2HB  LYS A  68       3.511   0.444 -34.742  1.00  1.78           H  
ATOM   1060 1HG  LYS A  68       3.769   0.935 -37.124  1.00  1.78           H  
ATOM   1061 2HG  LYS A  68       3.135  -0.641 -37.555  1.00  1.78           H  
ATOM   1062 1HD  LYS A  68       1.000  -0.015 -36.389  1.00  1.78           H  
ATOM   1063 2HD  LYS A  68       1.703   1.579 -36.074  1.00  1.78           H  
ATOM   1064 1HE  LYS A  68       1.972   1.998 -38.461  1.00  1.78           H  
ATOM   1065 2HE  LYS A  68       1.307   0.395 -38.836  1.00  1.78           H  
ATOM   1066 1HZ  LYS A  68      -0.350   2.112 -39.047  1.00  1.78           H  
ATOM   1067 2HZ  LYS A  68      -0.762   1.085 -37.823  1.00  1.78           H  
ATOM   1068 3HZ  LYS A  68      -0.146   2.575 -37.477  1.00  1.78           H  
ATOM   1069  N   LEU A  69       5.884  -0.046 -33.356  1.00  1.19           N  
ATOM   1070  CA  LEU A  69       6.225   0.021 -31.939  1.00  1.19           C  
ATOM   1071  C   LEU A  69       5.183   0.821 -31.184  1.00  1.19           C  
ATOM   1072  O   LEU A  69       4.641   1.791 -31.714  1.00  1.19           O  
ATOM   1073  CB  LEU A  69       7.577   0.716 -31.742  1.00  1.19           C  
ATOM   1074  CG  LEU A  69       8.741   0.070 -32.408  1.00  1.19           C  
ATOM   1075  CD1 LEU A  69       9.973   0.919 -32.231  1.00  1.19           C  
ATOM   1076  CD2 LEU A  69       8.949  -1.309 -31.804  1.00  1.19           C  
ATOM   1077  H   LEU A  69       5.971   0.796 -33.916  1.00  1.19           H  
ATOM   1078  HA  LEU A  69       6.263  -0.989 -31.534  1.00  1.19           H  
ATOM   1079 1HB  LEU A  69       7.497   1.732 -32.132  1.00  1.19           H  
ATOM   1080 2HB  LEU A  69       7.785   0.775 -30.673  1.00  1.19           H  
ATOM   1081  HG  LEU A  69       8.541  -0.004 -33.455  1.00  1.19           H  
ATOM   1082 1HD1 LEU A  69      10.815   0.442 -32.733  1.00  1.19           H  
ATOM   1083 2HD1 LEU A  69       9.797   1.902 -32.671  1.00  1.19           H  
ATOM   1084 3HD1 LEU A  69      10.193   1.026 -31.170  1.00  1.19           H  
ATOM   1085 1HD2 LEU A  69       9.796  -1.797 -32.286  1.00  1.19           H  
ATOM   1086 2HD2 LEU A  69       9.148  -1.211 -30.738  1.00  1.19           H  
ATOM   1087 3HD2 LEU A  69       8.048  -1.911 -31.952  1.00  1.19           H  
ATOM   1088  N   ARG A  70       4.919   0.450 -29.939  1.00  0.92           N  
ATOM   1089  CA  ARG A  70       4.001   1.242 -29.126  1.00  0.92           C  
ATOM   1090  C   ARG A  70       4.775   2.196 -28.237  1.00  0.92           C  
ATOM   1091  O   ARG A  70       5.724   1.794 -27.560  1.00  0.92           O  
ATOM   1092  CB  ARG A  70       3.105   0.351 -28.284  1.00  0.92           C  
ATOM   1093  CG  ARG A  70       2.011   1.092 -27.500  1.00  0.92           C  
ATOM   1094  CD  ARG A  70       1.166   0.153 -26.694  1.00  0.92           C  
ATOM   1095  NE  ARG A  70       0.451  -0.826 -27.532  1.00  0.92           N  
ATOM   1096  CZ  ARG A  70      -0.729  -0.604 -28.155  1.00  0.92           C  
ATOM   1097  NH1 ARG A  70      -1.320   0.554 -28.034  1.00  0.92           N  
ATOM   1098  NH2 ARG A  70      -1.284  -1.554 -28.889  1.00  0.92           N  
ATOM   1099  H   ARG A  70       5.366  -0.367 -29.547  1.00  0.92           H  
ATOM   1100  HA  ARG A  70       3.380   1.846 -29.778  1.00  0.92           H  
ATOM   1101 1HB  ARG A  70       2.618  -0.383 -28.921  1.00  0.92           H  
ATOM   1102 2HB  ARG A  70       3.711  -0.191 -27.560  1.00  0.92           H  
ATOM   1103 1HG  ARG A  70       2.476   1.802 -26.810  1.00  0.92           H  
ATOM   1104 2HG  ARG A  70       1.368   1.638 -28.196  1.00  0.92           H  
ATOM   1105 1HD  ARG A  70       1.800  -0.393 -25.994  1.00  0.92           H  
ATOM   1106 2HD  ARG A  70       0.429   0.728 -26.135  1.00  0.92           H  
ATOM   1107  HE  ARG A  70       0.877  -1.735 -27.652  1.00  0.92           H  
ATOM   1108 1HH1 ARG A  70      -0.891   1.267 -27.472  1.00  0.92           H  
ATOM   1109 2HH1 ARG A  70      -2.199   0.733 -28.503  1.00  0.92           H  
ATOM   1110 1HH2 ARG A  70      -0.827  -2.451 -28.984  1.00  0.92           H  
ATOM   1111 2HH2 ARG A  70      -2.164  -1.384 -29.353  1.00  0.92           H  
ATOM   1112  N   GLN A  71       4.386   3.466 -28.247  1.00  0.82           N  
ATOM   1113  CA  GLN A  71       5.062   4.446 -27.411  1.00  0.82           C  
ATOM   1114  C   GLN A  71       4.558   4.401 -25.976  1.00  0.82           C  
ATOM   1115  O   GLN A  71       3.339   4.477 -25.728  1.00  0.82           O  
ATOM   1116  CB  GLN A  71       4.901   5.856 -27.977  1.00  0.82           C  
ATOM   1117  CG  GLN A  71       5.652   6.938 -27.183  1.00  0.82           C  
ATOM   1118  CD  GLN A  71       5.507   8.328 -27.803  1.00  0.82           C  
ATOM   1119  OE1 GLN A  71       5.481   8.485 -29.036  1.00  0.82           O  
ATOM   1120  NE2 GLN A  71       5.416   9.346 -26.951  1.00  0.82           N  
ATOM   1121  H   GLN A  71       3.606   3.752 -28.843  1.00  0.82           H  
ATOM   1122  HA  GLN A  71       6.124   4.207 -27.397  1.00  0.82           H  
ATOM   1123 1HB  GLN A  71       5.265   5.875 -29.004  1.00  0.82           H  
ATOM   1124 2HB  GLN A  71       3.844   6.121 -28.009  1.00  0.82           H  
ATOM   1125 1HG  GLN A  71       5.251   6.976 -26.168  1.00  0.82           H  
ATOM   1126 2HG  GLN A  71       6.711   6.683 -27.151  1.00  0.82           H  
ATOM   1127 1HE2 GLN A  71       5.309  10.283 -27.287  1.00  0.82           H  
ATOM   1128 2HE2 GLN A  71       5.452   9.180 -25.959  1.00  0.82           H  
ATOM   1129  N   VAL A  72       5.521   4.302 -25.061  1.00  0.80           N  
ATOM   1130  CA  VAL A  72       5.308   4.232 -23.621  1.00  0.80           C  
ATOM   1131  C   VAL A  72       6.219   5.237 -22.932  1.00  0.80           C  
ATOM   1132  O   VAL A  72       7.350   5.458 -23.374  1.00  0.80           O  
ATOM   1133  CB  VAL A  72       5.620   2.803 -23.121  1.00  0.80           C  
ATOM   1134  CG1 VAL A  72       7.072   2.486 -23.403  1.00  0.80           C  
ATOM   1135  CG2 VAL A  72       5.331   2.667 -21.635  1.00  0.80           C  
ATOM   1136  H   VAL A  72       6.475   4.242 -25.394  1.00  0.80           H  
ATOM   1137  HA  VAL A  72       4.275   4.486 -23.397  1.00  0.80           H  
ATOM   1138  HB  VAL A  72       5.005   2.092 -23.677  1.00  0.80           H  
ATOM   1139 1HG1 VAL A  72       7.293   1.470 -23.075  1.00  0.80           H  
ATOM   1140 2HG1 VAL A  72       7.259   2.570 -24.476  1.00  0.80           H  
ATOM   1141 3HG1 VAL A  72       7.707   3.189 -22.863  1.00  0.80           H  
ATOM   1142 1HG2 VAL A  72       5.553   1.653 -21.316  1.00  0.80           H  
ATOM   1143 2HG2 VAL A  72       5.947   3.358 -21.086  1.00  0.80           H  
ATOM   1144 3HG2 VAL A  72       4.293   2.873 -21.450  1.00  0.80           H  
ATOM   1145  N   GLN A  73       5.715   5.865 -21.879  1.00  0.80           N  
ATOM   1146  CA  GLN A  73       6.486   6.852 -21.142  1.00  0.80           C  
ATOM   1147  C   GLN A  73       6.530   6.529 -19.632  1.00  0.80           C  
ATOM   1148  O   GLN A  73       5.479   6.406 -19.007  1.00  0.80           O  
ATOM   1149  CB  GLN A  73       5.924   8.242 -21.417  1.00  0.80           C  
ATOM   1150  CG  GLN A  73       6.091   8.653 -22.873  1.00  0.80           C  
ATOM   1151  CD  GLN A  73       5.619  10.032 -23.184  1.00  0.80           C  
ATOM   1152  OE1 GLN A  73       4.557  10.198 -23.799  1.00  0.80           O  
ATOM   1153  NE2 GLN A  73       6.398  11.036 -22.789  1.00  0.80           N  
ATOM   1154  H   GLN A  73       4.770   5.628 -21.573  1.00  0.80           H  
ATOM   1155  HA  GLN A  73       7.473   6.875 -21.570  1.00  0.80           H  
ATOM   1156 1HB  GLN A  73       4.865   8.259 -21.185  1.00  0.80           H  
ATOM   1157 2HB  GLN A  73       6.433   8.980 -20.789  1.00  0.80           H  
ATOM   1158 1HG  GLN A  73       7.155   8.598 -23.119  1.00  0.80           H  
ATOM   1159 2HG  GLN A  73       5.531   7.965 -23.502  1.00  0.80           H  
ATOM   1160 1HE2 GLN A  73       6.147  11.975 -22.980  1.00  0.80           H  
ATOM   1161 2HE2 GLN A  73       7.282  10.835 -22.304  1.00  0.80           H  
ATOM   1162  N   PRO A  74       7.720   6.322 -19.034  1.00  0.78           N  
ATOM   1163  CA  PRO A  74       7.948   6.001 -17.628  1.00  0.78           C  
ATOM   1164  C   PRO A  74       7.379   7.000 -16.634  1.00  0.78           C  
ATOM   1165  O   PRO A  74       7.308   8.205 -16.901  1.00  0.78           O  
ATOM   1166  CB  PRO A  74       9.477   5.983 -17.532  1.00  0.78           C  
ATOM   1167  CG  PRO A  74       9.950   5.653 -18.908  1.00  0.78           C  
ATOM   1168  CD  PRO A  74       8.958   6.301 -19.839  1.00  0.78           C  
ATOM   1169  HA  PRO A  74       7.568   5.006 -17.411  1.00  0.78           H  
ATOM   1170 1HB  PRO A  74       9.836   6.964 -17.180  1.00  0.78           H  
ATOM   1171 2HB  PRO A  74       9.788   5.244 -16.781  1.00  0.78           H  
ATOM   1172 1HG  PRO A  74      10.973   6.039 -19.049  1.00  0.78           H  
ATOM   1173 2HG  PRO A  74       9.998   4.562 -19.035  1.00  0.78           H  
ATOM   1174 1HD  PRO A  74       9.256   7.316 -20.107  1.00  0.78           H  
ATOM   1175 2HD  PRO A  74       8.874   5.622 -20.704  1.00  0.78           H  
ATOM   1176  N   LEU A  75       6.978   6.476 -15.480  1.00  0.76           N  
ATOM   1177  CA  LEU A  75       6.480   7.284 -14.371  1.00  0.76           C  
ATOM   1178  C   LEU A  75       7.640   7.700 -13.473  1.00  0.76           C  
ATOM   1179  O   LEU A  75       8.367   6.865 -12.939  1.00  0.76           O  
ATOM   1180  CB  LEU A  75       5.421   6.470 -13.594  1.00  0.76           C  
ATOM   1181  CG  LEU A  75       4.036   6.282 -14.281  1.00  0.76           C  
ATOM   1182  CD1 LEU A  75       3.270   5.193 -13.612  1.00  0.76           C  
ATOM   1183  CD2 LEU A  75       3.238   7.566 -14.115  1.00  0.76           C  
ATOM   1184  H   LEU A  75       7.049   5.468 -15.348  1.00  0.76           H  
ATOM   1185  HA  LEU A  75       6.020   8.184 -14.755  1.00  0.76           H  
ATOM   1186 1HB  LEU A  75       5.828   5.482 -13.386  1.00  0.76           H  
ATOM   1187 2HB  LEU A  75       5.247   6.972 -12.642  1.00  0.76           H  
ATOM   1188  HG  LEU A  75       4.166   6.052 -15.335  1.00  0.76           H  
ATOM   1189 1HD1 LEU A  75       2.296   5.082 -14.080  1.00  0.76           H  
ATOM   1190 2HD1 LEU A  75       3.823   4.283 -13.718  1.00  0.76           H  
ATOM   1191 3HD1 LEU A  75       3.140   5.420 -12.555  1.00  0.76           H  
ATOM   1192 1HD2 LEU A  75       2.262   7.458 -14.578  1.00  0.76           H  
ATOM   1193 2HD2 LEU A  75       3.113   7.787 -13.050  1.00  0.76           H  
ATOM   1194 3HD2 LEU A  75       3.764   8.356 -14.572  1.00  0.76           H  
ATOM   1195  N   ALA A  76       7.824   9.008 -13.346  1.00  0.74           N  
ATOM   1196  CA  ALA A  76       8.890   9.595 -12.557  1.00  0.74           C  
ATOM   1197  C   ALA A  76       8.509   9.532 -11.108  1.00  0.74           C  
ATOM   1198  O   ALA A  76       7.320   9.541 -10.809  1.00  0.74           O  
ATOM   1199  CB  ALA A  76       9.114  11.048 -12.957  1.00  0.74           C  
ATOM   1200  H   ALA A  76       7.184   9.640 -13.813  1.00  0.74           H  
ATOM   1201  HA  ALA A  76       9.801   9.020 -12.710  1.00  0.74           H  
ATOM   1202 1HB  ALA A  76       9.910  11.475 -12.350  1.00  0.74           H  
ATOM   1203 2HB  ALA A  76       9.387  11.103 -14.004  1.00  0.74           H  
ATOM   1204 3HB  ALA A  76       8.196  11.611 -12.796  1.00  0.74           H  
ATOM   1205  N   GLU A  77       9.487   9.527 -10.210  1.00  0.72           N  
ATOM   1206  CA  GLU A  77       9.158   9.680  -8.796  1.00  0.72           C  
ATOM   1207  C   GLU A  77       9.965  10.830  -8.244  1.00  0.72           C  
ATOM   1208  O   GLU A  77      11.175  10.930  -8.457  1.00  0.72           O  
ATOM   1209  CB  GLU A  77       9.397   8.411  -7.950  1.00  0.72           C  
ATOM   1210  CG  GLU A  77       8.962   8.598  -6.452  1.00  0.72           C  
ATOM   1211  CD  GLU A  77       9.109   7.371  -5.555  1.00  0.72           C  
ATOM   1212  OE1 GLU A  77       9.516   6.340  -6.031  1.00  0.72           O  
ATOM   1213  OE2 GLU A  77       8.797   7.484  -4.375  1.00  0.72           O  
ATOM   1214  H   GLU A  77      10.453   9.466 -10.502  1.00  0.72           H  
ATOM   1215  HA  GLU A  77       8.112   9.947  -8.697  1.00  0.72           H  
ATOM   1216 1HB  GLU A  77       8.830   7.580  -8.370  1.00  0.72           H  
ATOM   1217 2HB  GLU A  77      10.452   8.145  -7.971  1.00  0.72           H  
ATOM   1218 1HG  GLU A  77       9.558   9.399  -6.016  1.00  0.72           H  
ATOM   1219 2HG  GLU A  77       7.919   8.925  -6.438  1.00  0.72           H  
ATOM   1220  N   VAL A  78       9.267  11.710  -7.554  1.00  0.71           N  
ATOM   1221  CA  VAL A  78       9.863  12.873  -6.944  1.00  0.71           C  
ATOM   1222  C   VAL A  78       9.693  12.782  -5.453  1.00  0.71           C  
ATOM   1223  O   VAL A  78       8.610  12.455  -4.966  1.00  0.71           O  
ATOM   1224  CB  VAL A  78       9.218  14.158  -7.475  1.00  0.71           C  
ATOM   1225  CG1 VAL A  78       9.810  15.369  -6.771  1.00  0.71           C  
ATOM   1226  CG2 VAL A  78       9.466  14.260  -8.945  1.00  0.71           C  
ATOM   1227  H   VAL A  78       8.266  11.552  -7.438  1.00  0.71           H  
ATOM   1228  HA  VAL A  78      10.927  12.892  -7.176  1.00  0.71           H  
ATOM   1229  HB  VAL A  78       8.145  14.140  -7.270  1.00  0.71           H  
ATOM   1230 1HG1 VAL A  78       9.340  16.272  -7.145  1.00  0.71           H  
ATOM   1231 2HG1 VAL A  78       9.639  15.293  -5.715  1.00  0.71           H  
ATOM   1232 3HG1 VAL A  78      10.882  15.412  -6.958  1.00  0.71           H  
ATOM   1233 1HG2 VAL A  78       9.019  15.176  -9.306  1.00  0.71           H  
ATOM   1234 2HG2 VAL A  78      10.539  14.281  -9.128  1.00  0.71           H  
ATOM   1235 3HG2 VAL A  78       9.028  13.404  -9.459  1.00  0.71           H  
ATOM   1236  N   ARG A  79      10.771  13.027  -4.719  1.00  0.69           N  
ATOM   1237  CA  ARG A  79      10.691  12.952  -3.275  1.00  0.69           C  
ATOM   1238  C   ARG A  79      11.492  14.051  -2.607  1.00  0.69           C  
ATOM   1239  O   ARG A  79      12.665  14.266  -2.928  1.00  0.69           O  
ATOM   1240  CB  ARG A  79      11.198  11.601  -2.800  1.00  0.69           C  
ATOM   1241  CG  ARG A  79      11.099  11.368  -1.335  1.00  0.69           C  
ATOM   1242  CD  ARG A  79      11.589  10.009  -0.953  1.00  0.69           C  
ATOM   1243  NE  ARG A  79      10.784   8.930  -1.539  1.00  0.69           N  
ATOM   1244  CZ  ARG A  79      10.881   7.632  -1.185  1.00  0.69           C  
ATOM   1245  NH1 ARG A  79      11.714   7.276  -0.228  1.00  0.69           N  
ATOM   1246  NH2 ARG A  79      10.143   6.714  -1.795  1.00  0.69           N  
ATOM   1247  H   ARG A  79      11.641  13.278  -5.167  1.00  0.69           H  
ATOM   1248  HA  ARG A  79       9.653  13.058  -2.986  1.00  0.69           H  
ATOM   1249 1HB  ARG A  79      10.627  10.811  -3.292  1.00  0.69           H  
ATOM   1250 2HB  ARG A  79      12.241  11.481  -3.086  1.00  0.69           H  
ATOM   1251 1HG  ARG A  79      11.701  12.107  -0.806  1.00  0.69           H  
ATOM   1252 2HG  ARG A  79      10.070  11.482  -1.048  1.00  0.69           H  
ATOM   1253 1HD  ARG A  79      12.613   9.891  -1.301  1.00  0.69           H  
ATOM   1254 2HD  ARG A  79      11.567   9.902   0.127  1.00  0.69           H  
ATOM   1255  HE  ARG A  79      10.131   9.165  -2.282  1.00  0.69           H  
ATOM   1256 1HH1 ARG A  79      12.274   7.975   0.238  1.00  0.69           H  
ATOM   1257 2HH1 ARG A  79      11.785   6.306   0.042  1.00  0.69           H  
ATOM   1258 1HH2 ARG A  79       9.510   6.981  -2.565  1.00  0.69           H  
ATOM   1259 2HH2 ARG A  79      10.218   5.747  -1.527  1.00  0.69           H  
ATOM   1260  N   VAL A  80      10.852  14.738  -1.670  1.00  0.68           N  
ATOM   1261  CA  VAL A  80      11.489  15.806  -0.919  1.00  0.68           C  
ATOM   1262  C   VAL A  80      11.419  15.597   0.605  1.00  0.68           C  
ATOM   1263  O   VAL A  80      10.341  15.699   1.188  1.00  0.68           O  
ATOM   1264  CB  VAL A  80      10.859  17.152  -1.279  1.00  0.68           C  
ATOM   1265  CG1 VAL A  80      11.509  18.216  -0.483  1.00  0.68           C  
ATOM   1266  CG2 VAL A  80      11.065  17.456  -2.755  1.00  0.68           C  
ATOM   1267  H   VAL A  80       9.877  14.495  -1.482  1.00  0.68           H  
ATOM   1268  HA  VAL A  80      12.516  15.879  -1.256  1.00  0.68           H  
ATOM   1269  HB  VAL A  80       9.802  17.136  -1.048  1.00  0.68           H  
ATOM   1270 1HG1 VAL A  80      11.069  19.160  -0.745  1.00  0.68           H  
ATOM   1271 2HG1 VAL A  80      11.374  18.023   0.583  1.00  0.68           H  
ATOM   1272 3HG1 VAL A  80      12.565  18.226  -0.712  1.00  0.68           H  
ATOM   1273 1HG2 VAL A  80      10.615  18.418  -2.992  1.00  0.68           H  
ATOM   1274 2HG2 VAL A  80      12.133  17.488  -2.969  1.00  0.68           H  
ATOM   1275 3HG2 VAL A  80      10.612  16.694  -3.363  1.00  0.68           H  
ATOM   1276  N   PRO A  81      12.533  15.251   1.266  1.00  0.68           N  
ATOM   1277  CA  PRO A  81      12.671  15.092   2.706  1.00  0.68           C  
ATOM   1278  C   PRO A  81      12.381  16.373   3.481  1.00  0.68           C  
ATOM   1279  O   PRO A  81      12.646  17.475   2.990  1.00  0.68           O  
ATOM   1280  CB  PRO A  81      14.138  14.684   2.876  1.00  0.68           C  
ATOM   1281  CG  PRO A  81      14.537  14.102   1.540  1.00  0.68           C  
ATOM   1282  CD  PRO A  81      13.757  14.894   0.516  1.00  0.68           C  
ATOM   1283  HA  PRO A  81      12.016  14.281   3.042  1.00  0.68           H  
ATOM   1284 1HB  PRO A  81      14.736  15.558   3.166  1.00  0.68           H  
ATOM   1285 2HB  PRO A  81      14.227  13.954   3.705  1.00  0.68           H  
ATOM   1286 1HG  PRO A  81      15.627  14.180   1.404  1.00  0.68           H  
ATOM   1287 2HG  PRO A  81      14.292  13.030   1.518  1.00  0.68           H  
ATOM   1288 1HD  PRO A  81      14.312  15.794   0.209  1.00  0.68           H  
ATOM   1289 2HD  PRO A  81      13.537  14.219  -0.326  1.00  0.68           H  
ATOM   1290  N   PHE A  82      11.896  16.215   4.705  1.00  0.70           N  
ATOM   1291  CA  PHE A  82      11.692  17.316   5.652  1.00  0.70           C  
ATOM   1292  C   PHE A  82      11.771  16.805   7.094  1.00  0.70           C  
ATOM   1293  O   PHE A  82      11.636  15.604   7.338  1.00  0.70           O  
ATOM   1294  CB  PHE A  82      10.391  18.062   5.369  1.00  0.70           C  
ATOM   1295  CG  PHE A  82       9.104  17.306   5.452  1.00  0.70           C  
ATOM   1296  CD1 PHE A  82       8.387  17.264   6.623  1.00  0.70           C  
ATOM   1297  CD2 PHE A  82       8.579  16.668   4.337  1.00  0.70           C  
ATOM   1298  CE1 PHE A  82       7.185  16.601   6.676  1.00  0.70           C  
ATOM   1299  CE2 PHE A  82       7.374  16.017   4.411  1.00  0.70           C  
ATOM   1300  CZ  PHE A  82       6.683  15.989   5.583  1.00  0.70           C  
ATOM   1301  H   PHE A  82      11.664  15.270   4.997  1.00  0.70           H  
ATOM   1302  HA  PHE A  82      12.499  18.040   5.520  1.00  0.70           H  
ATOM   1303 1HB  PHE A  82      10.318  18.899   6.062  1.00  0.70           H  
ATOM   1304 2HB  PHE A  82      10.458  18.496   4.388  1.00  0.70           H  
ATOM   1305  HD1 PHE A  82       8.782  17.770   7.507  1.00  0.70           H  
ATOM   1306  HD2 PHE A  82       9.130  16.697   3.391  1.00  0.70           H  
ATOM   1307  HE1 PHE A  82       6.622  16.578   7.602  1.00  0.70           H  
ATOM   1308  HE2 PHE A  82       6.972  15.532   3.541  1.00  0.70           H  
ATOM   1309  HZ  PHE A  82       5.730  15.485   5.650  1.00  0.70           H  
ATOM   1310  N   THR A  83      11.990  17.697   8.057  1.00  0.73           N  
ATOM   1311  CA  THR A  83      12.106  17.203   9.433  1.00  0.73           C  
ATOM   1312  C   THR A  83      11.211  17.915  10.422  1.00  0.73           C  
ATOM   1313  O   THR A  83      11.188  19.145  10.486  1.00  0.73           O  
ATOM   1314  CB  THR A  83      13.565  17.312   9.929  1.00  0.73           C  
ATOM   1315  OG1 THR A  83      14.429  16.559   9.062  1.00  0.73           O  
ATOM   1316  CG2 THR A  83      13.691  16.756  11.348  1.00  0.73           C  
ATOM   1317  H   THR A  83      12.068  18.700   7.831  1.00  0.73           H  
ATOM   1318  HA  THR A  83      11.821  16.153   9.451  1.00  0.73           H  
ATOM   1319  HB  THR A  83      13.873  18.356   9.922  1.00  0.73           H  
ATOM   1320  HG1 THR A  83      14.112  15.651   8.992  1.00  0.73           H  
ATOM   1321 1HG2 THR A  83      14.719  16.845  11.663  1.00  0.73           H  
ATOM   1322 2HG2 THR A  83      13.060  17.317  12.031  1.00  0.73           H  
ATOM   1323 3HG2 THR A  83      13.393  15.706  11.359  1.00  0.73           H  
ATOM   1324  N   LEU A  84      10.508  17.133  11.232  1.00  0.77           N  
ATOM   1325  CA  LEU A  84       9.685  17.718  12.269  1.00  0.77           C  
ATOM   1326  C   LEU A  84      10.169  17.282  13.647  1.00  0.77           C  
ATOM   1327  O   LEU A  84      10.398  16.096  13.907  1.00  0.77           O  
ATOM   1328  CB  LEU A  84       8.220  17.349  12.049  1.00  0.77           C  
ATOM   1329  CG  LEU A  84       7.613  17.834  10.701  1.00  0.77           C  
ATOM   1330  CD1 LEU A  84       6.209  17.342  10.594  1.00  0.77           C  
ATOM   1331  CD2 LEU A  84       7.659  19.356  10.620  1.00  0.77           C  
ATOM   1332  H   LEU A  84      10.579  16.117  11.136  1.00  0.77           H  
ATOM   1333  HA  LEU A  84       9.767  18.802  12.215  1.00  0.77           H  
ATOM   1334 1HB  LEU A  84       8.139  16.272  12.057  1.00  0.77           H  
ATOM   1335 2HB  LEU A  84       7.621  17.755  12.868  1.00  0.77           H  
ATOM   1336  HG  LEU A  84       8.183  17.409   9.877  1.00  0.77           H  
ATOM   1337 1HD1 LEU A  84       5.778  17.655   9.648  1.00  0.77           H  
ATOM   1338 2HD1 LEU A  84       6.202  16.274  10.655  1.00  0.77           H  
ATOM   1339 3HD1 LEU A  84       5.624  17.749  11.412  1.00  0.77           H  
ATOM   1340 1HD2 LEU A  84       7.239  19.686   9.678  1.00  0.77           H  
ATOM   1341 2HD2 LEU A  84       7.084  19.785  11.444  1.00  0.77           H  
ATOM   1342 3HD2 LEU A  84       8.689  19.700  10.689  1.00  0.77           H  
ATOM   1343  N   ASP A  85      10.363  18.254  14.535  1.00  0.81           N  
ATOM   1344  CA  ASP A  85      10.802  17.948  15.896  1.00  0.81           C  
ATOM   1345  C   ASP A  85       9.745  17.083  16.546  1.00  0.81           C  
ATOM   1346  O   ASP A  85       8.544  17.366  16.412  1.00  0.81           O  
ATOM   1347  CB  ASP A  85      11.043  19.200  16.744  1.00  0.81           C  
ATOM   1348  CG  ASP A  85      11.799  18.897  18.081  1.00  0.81           C  
ATOM   1349  OD1 ASP A  85      11.180  18.479  19.060  1.00  0.81           O  
ATOM   1350  OD2 ASP A  85      12.988  19.119  18.107  1.00  0.81           O  
ATOM   1351  H   ASP A  85      10.188  19.214  14.267  1.00  0.81           H  
ATOM   1352  HA  ASP A  85      11.734  17.378  15.852  1.00  0.81           H  
ATOM   1353 1HB  ASP A  85      11.629  19.918  16.171  1.00  0.81           H  
ATOM   1354 2HB  ASP A  85      10.091  19.671  16.980  1.00  0.81           H  
ATOM   1355  N   VAL A  86      10.169  16.073  17.295  1.00  0.87           N  
ATOM   1356  CA  VAL A  86       9.214  15.202  17.958  1.00  0.87           C  
ATOM   1357  C   VAL A  86       8.288  15.991  18.894  1.00  0.87           C  
ATOM   1358  O   VAL A  86       7.153  15.576  19.133  1.00  0.87           O  
ATOM   1359  CB  VAL A  86       9.934  14.083  18.723  1.00  0.87           C  
ATOM   1360  CG1 VAL A  86      10.592  14.631  19.977  1.00  0.87           C  
ATOM   1361  CG2 VAL A  86       8.956  12.989  19.049  1.00  0.87           C  
ATOM   1362  H   VAL A  86      11.173  15.906  17.410  1.00  0.87           H  
ATOM   1363  HA  VAL A  86       8.604  14.730  17.199  1.00  0.87           H  
ATOM   1364  HB  VAL A  86      10.728  13.685  18.091  1.00  0.87           H  
ATOM   1365 1HG1 VAL A  86      11.120  13.829  20.484  1.00  0.87           H  
ATOM   1366 2HG1 VAL A  86      11.294  15.418  19.714  1.00  0.87           H  
ATOM   1367 3HG1 VAL A  86       9.838  15.035  20.644  1.00  0.87           H  
ATOM   1368 1HG2 VAL A  86       9.480  12.188  19.571  1.00  0.87           H  
ATOM   1369 2HG2 VAL A  86       8.164  13.385  19.684  1.00  0.87           H  
ATOM   1370 3HG2 VAL A  86       8.524  12.602  18.125  1.00  0.87           H  
ATOM   1371  N   THR A  87       8.746  17.146  19.399  1.00  0.93           N  
ATOM   1372  CA  THR A  87       7.956  17.981  20.279  1.00  0.93           C  
ATOM   1373  C   THR A  87       6.699  18.474  19.579  1.00  0.93           C  
ATOM   1374  O   THR A  87       5.630  18.559  20.194  1.00  0.93           O  
ATOM   1375  CB  THR A  87       8.760  19.210  20.735  1.00  0.93           C  
ATOM   1376  OG1 THR A  87       9.929  18.784  21.432  1.00  0.93           O  
ATOM   1377  CG2 THR A  87       7.912  20.083  21.636  1.00  0.93           C  
ATOM   1378  H   THR A  87       9.688  17.473  19.168  1.00  0.93           H  
ATOM   1379  HA  THR A  87       7.664  17.396  21.150  1.00  0.93           H  
ATOM   1380  HB  THR A  87       9.064  19.789  19.860  1.00  0.93           H  
ATOM   1381  HG1 THR A  87      10.597  18.529  20.742  1.00  0.93           H  
ATOM   1382 1HG2 THR A  87       8.490  20.952  21.947  1.00  0.93           H  
ATOM   1383 2HG2 THR A  87       7.026  20.414  21.089  1.00  0.93           H  
ATOM   1384 3HG2 THR A  87       7.608  19.515  22.513  1.00  0.93           H  
ATOM   1385  N   GLU A  88       6.828  18.870  18.308  1.00  0.99           N  
ATOM   1386  CA  GLU A  88       5.693  19.443  17.597  1.00  0.99           C  
ATOM   1387  C   GLU A  88       4.697  18.336  17.303  1.00  0.99           C  
ATOM   1388  O   GLU A  88       3.479  18.517  17.406  1.00  0.99           O  
ATOM   1389  CB  GLU A  88       6.157  20.091  16.283  1.00  0.99           C  
ATOM   1390  CG  GLU A  88       7.085  21.311  16.451  1.00  0.99           C  
ATOM   1391  CD  GLU A  88       6.471  22.492  17.154  1.00  0.99           C  
ATOM   1392  OE1 GLU A  88       5.443  22.975  16.721  1.00  0.99           O  
ATOM   1393  OE2 GLU A  88       7.042  22.923  18.129  1.00  0.99           O  
ATOM   1394  H   GLU A  88       7.706  18.715  17.817  1.00  0.99           H  
ATOM   1395  HA  GLU A  88       5.216  20.193  18.228  1.00  0.99           H  
ATOM   1396 1HB  GLU A  88       6.691  19.348  15.683  1.00  0.99           H  
ATOM   1397 2HB  GLU A  88       5.286  20.410  15.706  1.00  0.99           H  
ATOM   1398 1HG  GLU A  88       7.962  20.992  17.014  1.00  0.99           H  
ATOM   1399 2HG  GLU A  88       7.422  21.623  15.461  1.00  0.99           H  
ATOM   1400  N   LEU A  89       5.237  17.165  16.990  1.00  1.06           N  
ATOM   1401  CA  LEU A  89       4.425  16.010  16.654  1.00  1.06           C  
ATOM   1402  C   LEU A  89       3.643  15.537  17.878  1.00  1.06           C  
ATOM   1403  O   LEU A  89       2.455  15.201  17.789  1.00  1.06           O  
ATOM   1404  CB  LEU A  89       5.371  14.945  16.130  1.00  1.06           C  
ATOM   1405  CG  LEU A  89       6.039  15.358  14.826  1.00  1.06           C  
ATOM   1406  CD1 LEU A  89       7.117  14.387  14.451  1.00  1.06           C  
ATOM   1407  CD2 LEU A  89       4.997  15.447  13.787  1.00  1.06           C  
ATOM   1408  H   LEU A  89       6.258  17.096  16.938  1.00  1.06           H  
ATOM   1409  HA  LEU A  89       3.719  16.292  15.875  1.00  1.06           H  
ATOM   1410 1HB  LEU A  89       6.141  14.755  16.870  1.00  1.06           H  
ATOM   1411 2HB  LEU A  89       4.814  14.026  15.956  1.00  1.06           H  
ATOM   1412  HG  LEU A  89       6.512  16.339  14.944  1.00  1.06           H  
ATOM   1413 1HD1 LEU A  89       7.578  14.692  13.527  1.00  1.06           H  
ATOM   1414 2HD1 LEU A  89       7.865  14.360  15.213  1.00  1.06           H  
ATOM   1415 3HD1 LEU A  89       6.710  13.428  14.340  1.00  1.06           H  
ATOM   1416 1HD2 LEU A  89       5.466  15.746  12.868  1.00  1.06           H  
ATOM   1417 2HD2 LEU A  89       4.522  14.488  13.668  1.00  1.06           H  
ATOM   1418 3HD2 LEU A  89       4.247  16.183  14.075  1.00  1.06           H  
ATOM   1419  N   ASP A  90       4.308  15.581  19.039  1.00  1.14           N  
ATOM   1420  CA  ASP A  90       3.710  15.199  20.306  1.00  1.14           C  
ATOM   1421  C   ASP A  90       2.667  16.231  20.704  1.00  1.14           C  
ATOM   1422  O   ASP A  90       1.593  15.881  21.196  1.00  1.14           O  
ATOM   1423  CB  ASP A  90       4.781  15.067  21.390  1.00  1.14           C  
ATOM   1424  CG  ASP A  90       4.279  14.416  22.674  1.00  1.14           C  
ATOM   1425  OD1 ASP A  90       3.879  13.275  22.619  1.00  1.14           O  
ATOM   1426  OD2 ASP A  90       4.305  15.057  23.707  1.00  1.14           O  
ATOM   1427  H   ASP A  90       5.291  15.846  19.035  1.00  1.14           H  
ATOM   1428  HA  ASP A  90       3.220  14.235  20.182  1.00  1.14           H  
ATOM   1429 1HB  ASP A  90       5.616  14.481  21.000  1.00  1.14           H  
ATOM   1430 2HB  ASP A  90       5.171  16.060  21.627  1.00  1.14           H  
ATOM   1431  N   SER A  91       2.958  17.510  20.464  1.00  1.21           N  
ATOM   1432  CA  SER A  91       2.019  18.548  20.823  1.00  1.21           C  
ATOM   1433  C   SER A  91       0.703  18.320  20.088  1.00  1.21           C  
ATOM   1434  O   SER A  91      -0.367  18.442  20.692  1.00  1.21           O  
ATOM   1435  CB  SER A  91       2.608  19.909  20.503  1.00  1.21           C  
ATOM   1436  OG  SER A  91       3.738  20.159  21.302  1.00  1.21           O  
ATOM   1437  H   SER A  91       3.862  17.775  20.076  1.00  1.21           H  
ATOM   1438  HA  SER A  91       1.834  18.494  21.896  1.00  1.21           H  
ATOM   1439 1HB  SER A  91       2.885  19.950  19.453  1.00  1.21           H  
ATOM   1440 2HB  SER A  91       1.863  20.675  20.676  1.00  1.21           H  
ATOM   1441  HG  SER A  91       4.387  19.461  21.057  1.00  1.21           H  
ATOM   1442  N   VAL A  92       0.771  17.917  18.811  1.00  1.27           N  
ATOM   1443  CA  VAL A  92      -0.446  17.617  18.055  1.00  1.27           C  
ATOM   1444  C   VAL A  92      -1.134  16.390  18.619  1.00  1.27           C  
ATOM   1445  O   VAL A  92      -2.350  16.380  18.805  1.00  1.27           O  
ATOM   1446  CB  VAL A  92      -0.172  17.383  16.581  1.00  1.27           C  
ATOM   1447  CG1 VAL A  92      -1.447  16.942  15.901  1.00  1.27           C  
ATOM   1448  CG2 VAL A  92       0.316  18.604  16.000  1.00  1.27           C  
ATOM   1449  H   VAL A  92       1.686  17.858  18.356  1.00  1.27           H  
ATOM   1450  HA  VAL A  92      -1.128  18.460  18.134  1.00  1.27           H  
ATOM   1451  HB  VAL A  92       0.577  16.599  16.463  1.00  1.27           H  
ATOM   1452 1HG1 VAL A  92      -1.259  16.802  14.860  1.00  1.27           H  
ATOM   1453 2HG1 VAL A  92      -1.803  16.012  16.346  1.00  1.27           H  
ATOM   1454 3HG1 VAL A  92      -2.205  17.720  16.025  1.00  1.27           H  
ATOM   1455 1HG2 VAL A  92       0.518  18.430  14.950  1.00  1.27           H  
ATOM   1456 2HG2 VAL A  92      -0.436  19.386  16.117  1.00  1.27           H  
ATOM   1457 3HG2 VAL A  92       1.224  18.889  16.508  1.00  1.27           H  
ATOM   1458  N   ALA A  93      -0.361  15.356  18.950  1.00  1.33           N  
ATOM   1459  CA  ALA A  93      -0.932  14.144  19.527  1.00  1.33           C  
ATOM   1460  C   ALA A  93      -1.713  14.467  20.806  1.00  1.33           C  
ATOM   1461  O   ALA A  93      -2.727  13.834  21.107  1.00  1.33           O  
ATOM   1462  CB  ALA A  93       0.168  13.145  19.838  1.00  1.33           C  
ATOM   1463  H   ALA A  93       0.644  15.394  18.766  1.00  1.33           H  
ATOM   1464  HA  ALA A  93      -1.624  13.720  18.803  1.00  1.33           H  
ATOM   1465 1HB  ALA A  93      -0.268  12.237  20.246  1.00  1.33           H  
ATOM   1466 2HB  ALA A  93       0.721  12.913  18.932  1.00  1.33           H  
ATOM   1467 3HB  ALA A  93       0.848  13.574  20.568  1.00  1.33           H  
ATOM   1468  N   ARG A  94      -1.244  15.482  21.537  1.00  1.36           N  
ATOM   1469  CA  ARG A  94      -1.850  15.947  22.776  1.00  1.36           C  
ATOM   1470  C   ARG A  94      -2.970  16.988  22.580  1.00  1.36           C  
ATOM   1471  O   ARG A  94      -3.531  17.474  23.565  1.00  1.36           O  
ATOM   1472  CB  ARG A  94      -0.781  16.538  23.679  1.00  1.36           C  
ATOM   1473  CG  ARG A  94       0.218  15.527  24.244  1.00  1.36           C  
ATOM   1474  CD  ARG A  94       1.269  16.198  25.045  1.00  1.36           C  
ATOM   1475  NE  ARG A  94       2.243  15.253  25.576  1.00  1.36           N  
ATOM   1476  CZ  ARG A  94       2.139  14.614  26.759  1.00  1.36           C  
ATOM   1477  NH1 ARG A  94       1.098  14.832  27.540  1.00  1.36           N  
ATOM   1478  NH2 ARG A  94       3.082  13.771  27.141  1.00  1.36           N  
ATOM   1479  H   ARG A  94      -0.377  15.926  21.235  1.00  1.36           H  
ATOM   1480  HA  ARG A  94      -2.278  15.082  23.281  1.00  1.36           H  
ATOM   1481 1HB  ARG A  94      -0.211  17.276  23.116  1.00  1.36           H  
ATOM   1482 2HB  ARG A  94      -1.250  17.051  24.515  1.00  1.36           H  
ATOM   1483 1HG  ARG A  94      -0.300  14.813  24.880  1.00  1.36           H  
ATOM   1484 2HG  ARG A  94       0.708  14.995  23.425  1.00  1.36           H  
ATOM   1485 1HD  ARG A  94       1.803  16.900  24.401  1.00  1.36           H  
ATOM   1486 2HD  ARG A  94       0.819  16.733  25.877  1.00  1.36           H  
ATOM   1487  HE  ARG A  94       3.069  15.053  24.986  1.00  1.36           H  
ATOM   1488 1HH1 ARG A  94       0.377  15.477  27.250  1.00  1.36           H  
ATOM   1489 2HH1 ARG A  94       1.022  14.353  28.426  1.00  1.36           H  
ATOM   1490 1HH2 ARG A  94       3.887  13.600  26.543  1.00  1.36           H  
ATOM   1491 2HH2 ARG A  94       3.004  13.296  28.024  1.00  1.36           H  
ATOM   1492  N   GLY A  95      -3.303  17.333  21.327  1.00  1.37           N  
ATOM   1493  CA  GLY A  95      -4.378  18.286  21.045  1.00  1.37           C  
ATOM   1494  C   GLY A  95      -4.007  19.628  20.381  1.00  1.37           C  
ATOM   1495  O   GLY A  95      -4.899  20.444  20.138  1.00  1.37           O  
ATOM   1496  H   GLY A  95      -2.824  16.909  20.536  1.00  1.37           H  
ATOM   1497 1HA  GLY A  95      -5.104  17.783  20.406  1.00  1.37           H  
ATOM   1498 2HA  GLY A  95      -4.903  18.496  21.974  1.00  1.37           H  
ATOM   1499  N   ALA A  96      -2.730  19.895  20.097  1.00  1.33           N  
ATOM   1500  CA  ALA A  96      -2.395  21.166  19.444  1.00  1.33           C  
ATOM   1501  C   ALA A  96      -3.028  21.249  18.070  1.00  1.33           C  
ATOM   1502  O   ALA A  96      -3.110  20.257  17.344  1.00  1.33           O  
ATOM   1503  CB  ALA A  96      -0.898  21.372  19.303  1.00  1.33           C  
ATOM   1504  H   ALA A  96      -1.993  19.228  20.319  1.00  1.33           H  
ATOM   1505  HA  ALA A  96      -2.801  21.971  20.057  1.00  1.33           H  
ATOM   1506 1HB  ALA A  96      -0.707  22.337  18.839  1.00  1.33           H  
ATOM   1507 2HB  ALA A  96      -0.443  21.344  20.290  1.00  1.33           H  
ATOM   1508 3HB  ALA A  96      -0.473  20.596  18.687  1.00  1.33           H  
ATOM   1509  N   THR A  97      -3.424  22.460  17.696  1.00  1.26           N  
ATOM   1510  CA  THR A  97      -4.029  22.713  16.398  1.00  1.26           C  
ATOM   1511  C   THR A  97      -3.121  23.481  15.450  1.00  1.26           C  
ATOM   1512  O   THR A  97      -3.409  23.590  14.257  1.00  1.26           O  
ATOM   1513  CB  THR A  97      -5.354  23.466  16.586  1.00  1.26           C  
ATOM   1514  OG1 THR A  97      -5.120  24.720  17.265  1.00  1.26           O  
ATOM   1515  CG2 THR A  97      -6.303  22.618  17.421  1.00  1.26           C  
ATOM   1516  H   THR A  97      -3.343  23.222  18.353  1.00  1.26           H  
ATOM   1517  HA  THR A  97      -4.253  21.752  15.934  1.00  1.26           H  
ATOM   1518  HB  THR A  97      -5.800  23.666  15.613  1.00  1.26           H  
ATOM   1519  HG1 THR A  97      -4.585  25.329  16.715  1.00  1.26           H  
ATOM   1520 1HG2 THR A  97      -7.244  23.148  17.555  1.00  1.26           H  
ATOM   1521 2HG2 THR A  97      -6.487  21.671  16.914  1.00  1.26           H  
ATOM   1522 3HG2 THR A  97      -5.858  22.422  18.398  1.00  1.26           H  
ATOM   1523  N   ASN A  98      -2.022  24.012  15.978  1.00  1.15           N  
ATOM   1524  CA  ASN A  98      -1.123  24.842  15.182  1.00  1.15           C  
ATOM   1525  C   ASN A  98       0.364  24.485  15.337  1.00  1.15           C  
ATOM   1526  O   ASN A  98       1.127  25.289  15.871  1.00  1.15           O  
ATOM   1527  CB  ASN A  98      -1.357  26.293  15.540  1.00  1.15           C  
ATOM   1528  CG  ASN A  98      -2.774  26.717  15.238  1.00  1.15           C  
ATOM   1529  OD1 ASN A  98      -3.634  26.706  16.131  1.00  1.15           O  
ATOM   1530  ND2 ASN A  98      -3.031  27.089  14.011  1.00  1.15           N  
ATOM   1531  H   ASN A  98      -1.826  23.855  16.953  1.00  1.15           H  
ATOM   1532  HA  ASN A  98      -1.382  24.729  14.130  1.00  1.15           H  
ATOM   1533 1HB  ASN A  98      -1.156  26.448  16.600  1.00  1.15           H  
ATOM   1534 2HB  ASN A  98      -0.669  26.925  14.976  1.00  1.15           H  
ATOM   1535 1HD2 ASN A  98      -3.954  27.378  13.757  1.00  1.15           H  
ATOM   1536 2HD2 ASN A  98      -2.304  27.079  13.324  1.00  1.15           H  
ATOM   1537  N   PRO A  99       0.795  23.280  14.915  1.00  1.04           N  
ATOM   1538  CA  PRO A  99       2.173  22.801  14.933  1.00  1.04           C  
ATOM   1539  C   PRO A  99       3.042  23.533  13.927  1.00  1.04           C  
ATOM   1540  O   PRO A  99       2.561  23.968  12.870  1.00  1.04           O  
ATOM   1541  CB  PRO A  99       2.019  21.337  14.546  1.00  1.04           C  
ATOM   1542  CG  PRO A  99       0.711  21.294  13.744  1.00  1.04           C  
ATOM   1543  CD  PRO A  99      -0.172  22.281  14.401  1.00  1.04           C  
ATOM   1544  HA  PRO A  99       2.587  22.901  15.951  1.00  1.04           H  
ATOM   1545 1HB  PRO A  99       2.892  21.023  13.953  1.00  1.04           H  
ATOM   1546 2HB  PRO A  99       2.024  20.730  15.447  1.00  1.04           H  
ATOM   1547 1HG  PRO A  99       0.875  21.583  12.721  1.00  1.04           H  
ATOM   1548 2HG  PRO A  99       0.284  20.295  13.708  1.00  1.04           H  
ATOM   1549 1HD  PRO A  99      -0.848  22.691  13.646  1.00  1.04           H  
ATOM   1550 2HD  PRO A  99      -0.707  21.791  15.229  1.00  1.04           H  
ATOM   1551  N   ASP A 100       4.346  23.601  14.178  1.00  0.93           N  
ATOM   1552  CA  ASP A 100       5.195  24.247  13.189  1.00  0.93           C  
ATOM   1553  C   ASP A 100       5.551  23.307  12.060  1.00  0.93           C  
ATOM   1554  O   ASP A 100       6.582  22.635  12.054  1.00  0.93           O  
ATOM   1555  CB  ASP A 100       6.473  24.805  13.797  1.00  0.93           C  
ATOM   1556  CG  ASP A 100       7.345  25.607  12.761  1.00  0.93           C  
ATOM   1557  OD1 ASP A 100       7.126  25.510  11.539  1.00  0.93           O  
ATOM   1558  OD2 ASP A 100       8.221  26.314  13.214  1.00  0.93           O  
ATOM   1559  H   ASP A 100       4.740  23.243  15.055  1.00  0.93           H  
ATOM   1560  HA  ASP A 100       4.643  25.085  12.765  1.00  0.93           H  
ATOM   1561 1HB  ASP A 100       6.223  25.458  14.635  1.00  0.93           H  
ATOM   1562 2HB  ASP A 100       7.069  23.983  14.199  1.00  0.93           H  
ATOM   1563  N   LEU A 101       4.691  23.328  11.069  1.00  0.84           N  
ATOM   1564  CA  LEU A 101       4.811  22.500   9.893  1.00  0.84           C  
ATOM   1565  C   LEU A 101       5.352  23.289   8.709  1.00  0.84           C  
ATOM   1566  O   LEU A 101       5.153  22.895   7.557  1.00  0.84           O  
ATOM   1567  CB  LEU A 101       3.458  21.904   9.531  1.00  0.84           C  
ATOM   1568  CG  LEU A 101       2.825  21.013  10.576  1.00  0.84           C  
ATOM   1569  CD1 LEU A 101       1.486  20.496  10.044  1.00  0.84           C  
ATOM   1570  CD2 LEU A 101       3.750  19.885  10.930  1.00  0.84           C  
ATOM   1571  H   LEU A 101       3.865  23.910  11.211  1.00  0.84           H  
ATOM   1572  HA  LEU A 101       5.503  21.689  10.113  1.00  0.84           H  
ATOM   1573 1HB  LEU A 101       2.764  22.727   9.354  1.00  0.84           H  
ATOM   1574 2HB  LEU A 101       3.545  21.345   8.616  1.00  0.84           H  
ATOM   1575  HG  LEU A 101       2.645  21.598  11.459  1.00  0.84           H  
ATOM   1576 1HD1 LEU A 101       1.007  19.865  10.793  1.00  0.84           H  
ATOM   1577 2HD1 LEU A 101       0.834  21.340   9.811  1.00  0.84           H  
ATOM   1578 3HD1 LEU A 101       1.659  19.919   9.143  1.00  0.84           H  
ATOM   1579 1HD2 LEU A 101       3.287  19.259  11.693  1.00  0.84           H  
ATOM   1580 2HD2 LEU A 101       3.945  19.295  10.053  1.00  0.84           H  
ATOM   1581 3HD2 LEU A 101       4.685  20.291  11.311  1.00  0.84           H  
ATOM   1582  N   ASP A 102       6.050  24.401   8.956  1.00  0.77           N  
ATOM   1583  CA  ASP A 102       6.526  25.193   7.822  1.00  0.77           C  
ATOM   1584  C   ASP A 102       7.482  24.392   6.929  1.00  0.77           C  
ATOM   1585  O   ASP A 102       7.524  24.597   5.716  1.00  0.77           O  
ATOM   1586  CB  ASP A 102       7.201  26.479   8.303  1.00  0.77           C  
ATOM   1587  CG  ASP A 102       7.352  27.530   7.196  1.00  0.77           C  
ATOM   1588  OD1 ASP A 102       6.346  28.005   6.718  1.00  0.77           O  
ATOM   1589  OD2 ASP A 102       8.465  27.854   6.845  1.00  0.77           O  
ATOM   1590  H   ASP A 102       6.254  24.708   9.924  1.00  0.77           H  
ATOM   1591  HA  ASP A 102       5.662  25.477   7.221  1.00  0.77           H  
ATOM   1592 1HB  ASP A 102       6.623  26.905   9.126  1.00  0.77           H  
ATOM   1593 2HB  ASP A 102       8.186  26.239   8.702  1.00  0.77           H  
ATOM   1594  N   ASP A 103       8.241  23.451   7.512  1.00  0.72           N  
ATOM   1595  CA  ASP A 103       9.172  22.646   6.722  1.00  0.72           C  
ATOM   1596  C   ASP A 103       8.409  21.658   5.810  1.00  0.72           C  
ATOM   1597  O   ASP A 103       8.963  21.147   4.830  1.00  0.72           O  
ATOM   1598  CB  ASP A 103      10.159  21.919   7.664  1.00  0.72           C  
ATOM   1599  CG  ASP A 103      11.567  21.537   7.008  1.00  0.72           C  
ATOM   1600  OD1 ASP A 103      12.221  22.430   6.474  1.00  0.72           O  
ATOM   1601  OD2 ASP A 103      12.016  20.407   7.161  1.00  0.72           O  
ATOM   1602  H   ASP A 103       8.169  23.312   8.510  1.00  0.72           H  
ATOM   1603  HA  ASP A 103       9.744  23.312   6.083  1.00  0.72           H  
ATOM   1604 1HB  ASP A 103      10.344  22.541   8.540  1.00  0.72           H  
ATOM   1605 2HB  ASP A 103       9.690  20.998   8.023  1.00  0.72           H  
ATOM   1606  N   VAL A 104       7.118  21.427   6.099  1.00  0.69           N  
ATOM   1607  CA  VAL A 104       6.307  20.527   5.296  1.00  0.69           C  
ATOM   1608  C   VAL A 104       5.902  21.332   4.097  1.00  0.69           C  
ATOM   1609  O   VAL A 104       5.955  20.870   2.956  1.00  0.69           O  
ATOM   1610  CB  VAL A 104       5.001  20.132   5.996  1.00  0.69           C  
ATOM   1611  CG1 VAL A 104       4.161  19.244   5.077  1.00  0.69           C  
ATOM   1612  CG2 VAL A 104       5.272  19.520   7.310  1.00  0.69           C  
ATOM   1613  H   VAL A 104       6.664  21.902   6.872  1.00  0.69           H  
ATOM   1614  HA  VAL A 104       6.887  19.653   4.995  1.00  0.69           H  
ATOM   1615  HB  VAL A 104       4.409  21.028   6.155  1.00  0.69           H  
ATOM   1616 1HG1 VAL A 104       3.210  19.009   5.567  1.00  0.69           H  
ATOM   1617 2HG1 VAL A 104       3.966  19.774   4.146  1.00  0.69           H  
ATOM   1618 3HG1 VAL A 104       4.700  18.321   4.867  1.00  0.69           H  
ATOM   1619 1HG2 VAL A 104       4.333  19.282   7.787  1.00  0.69           H  
ATOM   1620 2HG2 VAL A 104       5.820  18.665   7.190  1.00  0.69           H  
ATOM   1621 3HG2 VAL A 104       5.827  20.224   7.919  1.00  0.69           H  
ATOM   1622  N   ALA A 105       5.469  22.567   4.385  1.00  0.67           N  
ATOM   1623  CA  ALA A 105       5.029  23.471   3.345  1.00  0.67           C  
ATOM   1624  C   ALA A 105       6.154  23.716   2.359  1.00  0.67           C  
ATOM   1625  O   ALA A 105       5.946  23.632   1.151  1.00  0.67           O  
ATOM   1626  CB  ALA A 105       4.579  24.792   3.954  1.00  0.67           C  
ATOM   1627  H   ALA A 105       5.448  22.862   5.363  1.00  0.67           H  
ATOM   1628  HA  ALA A 105       4.197  23.007   2.817  1.00  0.67           H  
ATOM   1629 1HB  ALA A 105       4.236  25.460   3.166  1.00  0.67           H  
ATOM   1630 2HB  ALA A 105       3.763  24.608   4.657  1.00  0.67           H  
ATOM   1631 3HB  ALA A 105       5.409  25.258   4.483  1.00  0.67           H  
ATOM   1632  N   ARG A 106       7.375  23.922   2.862  1.00  0.66           N  
ATOM   1633  CA  ARG A 106       8.485  24.134   1.946  1.00  0.66           C  
ATOM   1634  C   ARG A 106       8.728  22.896   1.094  1.00  0.66           C  
ATOM   1635  O   ARG A 106       8.965  22.994  -0.115  1.00  0.66           O  
ATOM   1636  CB  ARG A 106       9.759  24.502   2.695  1.00  0.66           C  
ATOM   1637  CG  ARG A 106       9.769  25.913   3.286  1.00  0.66           C  
ATOM   1638  CD  ARG A 106      11.137  26.307   3.726  1.00  0.66           C  
ATOM   1639  NE  ARG A 106      11.596  25.533   4.866  1.00  0.66           N  
ATOM   1640  CZ  ARG A 106      11.407  25.888   6.148  1.00  0.66           C  
ATOM   1641  NH1 ARG A 106      10.796  27.007   6.442  1.00  0.66           N  
ATOM   1642  NH2 ARG A 106      11.842  25.102   7.102  1.00  0.66           N  
ATOM   1643  H   ARG A 106       7.512  23.988   3.873  1.00  0.66           H  
ATOM   1644  HA  ARG A 106       8.229  24.963   1.283  1.00  0.66           H  
ATOM   1645 1HB  ARG A 106       9.905  23.799   3.517  1.00  0.66           H  
ATOM   1646 2HB  ARG A 106      10.613  24.411   2.029  1.00  0.66           H  
ATOM   1647 1HG  ARG A 106       9.419  26.626   2.538  1.00  0.66           H  
ATOM   1648 2HG  ARG A 106       9.106  25.946   4.157  1.00  0.66           H  
ATOM   1649 1HD  ARG A 106      11.840  26.158   2.909  1.00  0.66           H  
ATOM   1650 2HD  ARG A 106      11.129  27.358   4.013  1.00  0.66           H  
ATOM   1651  HE  ARG A 106      12.067  24.646   4.695  1.00  0.66           H  
ATOM   1652 1HH1 ARG A 106      10.435  27.606   5.708  1.00  0.66           H  
ATOM   1653 2HH1 ARG A 106      10.634  27.269   7.402  1.00  0.66           H  
ATOM   1654 1HH2 ARG A 106      12.297  24.214   6.845  1.00  0.66           H  
ATOM   1655 2HH2 ARG A 106      11.710  25.346   8.065  1.00  0.66           H  
ATOM   1656  N   ALA A 107       8.647  21.710   1.702  1.00  0.66           N  
ATOM   1657  CA  ALA A 107       8.854  20.512   0.916  1.00  0.66           C  
ATOM   1658  C   ALA A 107       7.801  20.397  -0.177  1.00  0.66           C  
ATOM   1659  O   ALA A 107       8.117  20.062  -1.322  1.00  0.66           O  
ATOM   1660  CB  ALA A 107       8.813  19.299   1.810  1.00  0.66           C  
ATOM   1661  H   ALA A 107       8.475  21.631   2.707  1.00  0.66           H  
ATOM   1662  HA  ALA A 107       9.829  20.585   0.448  1.00  0.66           H  
ATOM   1663 1HB  ALA A 107       9.000  18.408   1.230  1.00  0.66           H  
ATOM   1664 2HB  ALA A 107       9.577  19.404   2.563  1.00  0.66           H  
ATOM   1665 3HB  ALA A 107       7.840  19.222   2.290  1.00  0.66           H  
ATOM   1666  N   ALA A 108       6.548  20.708   0.169  1.00  0.66           N  
ATOM   1667  CA  ALA A 108       5.454  20.646  -0.787  1.00  0.66           C  
ATOM   1668  C   ALA A 108       5.663  21.635  -1.926  1.00  0.66           C  
ATOM   1669  O   ALA A 108       5.407  21.301  -3.085  1.00  0.66           O  
ATOM   1670  CB  ALA A 108       4.145  20.915  -0.093  1.00  0.66           C  
ATOM   1671  H   ALA A 108       6.350  20.977   1.134  1.00  0.66           H  
ATOM   1672  HA  ALA A 108       5.430  19.642  -1.208  1.00  0.66           H  
ATOM   1673 1HB  ALA A 108       3.321  20.845  -0.804  1.00  0.66           H  
ATOM   1674 2HB  ALA A 108       3.997  20.188   0.706  1.00  0.66           H  
ATOM   1675 3HB  ALA A 108       4.172  21.908   0.332  1.00  0.66           H  
ATOM   1676  N   GLU A 109       6.165  22.838  -1.619  1.00  0.66           N  
ATOM   1677  CA  GLU A 109       6.407  23.815  -2.674  1.00  0.66           C  
ATOM   1678  C   GLU A 109       7.453  23.277  -3.643  1.00  0.66           C  
ATOM   1679  O   GLU A 109       7.332  23.449  -4.856  1.00  0.66           O  
ATOM   1680  CB  GLU A 109       6.863  25.167  -2.102  1.00  0.66           C  
ATOM   1681  CG  GLU A 109       5.777  25.969  -1.347  1.00  0.66           C  
ATOM   1682  CD  GLU A 109       6.316  27.258  -0.736  1.00  0.66           C  
ATOM   1683  OE1 GLU A 109       7.502  27.484  -0.822  1.00  0.66           O  
ATOM   1684  OE2 GLU A 109       5.546  28.010  -0.181  1.00  0.66           O  
ATOM   1685  H   GLU A 109       6.347  23.078  -0.644  1.00  0.66           H  
ATOM   1686  HA  GLU A 109       5.476  23.969  -3.221  1.00  0.66           H  
ATOM   1687 1HB  GLU A 109       7.686  24.997  -1.406  1.00  0.66           H  
ATOM   1688 2HB  GLU A 109       7.242  25.791  -2.910  1.00  0.66           H  
ATOM   1689 1HG  GLU A 109       4.968  26.213  -2.038  1.00  0.66           H  
ATOM   1690 2HG  GLU A 109       5.363  25.350  -0.563  1.00  0.66           H  
ATOM   1691  N   ARG A 110       8.474  22.596  -3.118  1.00  0.67           N  
ATOM   1692  CA  ARG A 110       9.503  22.030  -3.981  1.00  0.67           C  
ATOM   1693  C   ARG A 110       8.918  20.933  -4.878  1.00  0.67           C  
ATOM   1694  O   ARG A 110       9.269  20.835  -6.060  1.00  0.67           O  
ATOM   1695  CB  ARG A 110      10.660  21.509  -3.153  1.00  0.67           C  
ATOM   1696  CG  ARG A 110      11.500  22.590  -2.494  1.00  0.67           C  
ATOM   1697  CD  ARG A 110      12.503  22.026  -1.551  1.00  0.67           C  
ATOM   1698  NE  ARG A 110      13.497  21.199  -2.225  1.00  0.67           N  
ATOM   1699  CZ  ARG A 110      14.388  20.411  -1.592  1.00  0.67           C  
ATOM   1700  NH1 ARG A 110      14.402  20.360  -0.277  1.00  0.67           N  
ATOM   1701  NH2 ARG A 110      15.247  19.689  -2.290  1.00  0.67           N  
ATOM   1702  H   ARG A 110       8.545  22.501  -2.101  1.00  0.67           H  
ATOM   1703  HA  ARG A 110       9.885  22.826  -4.620  1.00  0.67           H  
ATOM   1704 1HB  ARG A 110      10.274  20.874  -2.363  1.00  0.67           H  
ATOM   1705 2HB  ARG A 110      11.314  20.899  -3.773  1.00  0.67           H  
ATOM   1706 1HG  ARG A 110      12.025  23.161  -3.258  1.00  0.67           H  
ATOM   1707 2HG  ARG A 110      10.841  23.255  -1.932  1.00  0.67           H  
ATOM   1708 1HD  ARG A 110      13.021  22.841  -1.048  1.00  0.67           H  
ATOM   1709 2HD  ARG A 110      11.992  21.415  -0.810  1.00  0.67           H  
ATOM   1710  HE  ARG A 110      13.515  21.213  -3.236  1.00  0.67           H  
ATOM   1711 1HH1 ARG A 110      13.742  20.909   0.259  1.00  0.67           H  
ATOM   1712 2HH1 ARG A 110      15.066  19.768   0.201  1.00  0.67           H  
ATOM   1713 1HH2 ARG A 110      15.236  19.728  -3.300  1.00  0.67           H  
ATOM   1714 2HH2 ARG A 110      15.914  19.100  -1.815  1.00  0.67           H  
ATOM   1715  N   MET A 111       7.982  20.138  -4.338  1.00  0.69           N  
ATOM   1716  CA  MET A 111       7.337  19.092  -5.132  1.00  0.69           C  
ATOM   1717  C   MET A 111       6.585  19.743  -6.296  1.00  0.69           C  
ATOM   1718  O   MET A 111       6.637  19.267  -7.436  1.00  0.69           O  
ATOM   1719  CB  MET A 111       6.330  18.332  -4.279  1.00  0.69           C  
ATOM   1720  CG  MET A 111       6.886  17.513  -3.170  1.00  0.69           C  
ATOM   1721  SD  MET A 111       7.863  16.179  -3.696  1.00  0.69           S  
ATOM   1722  CE  MET A 111       6.591  15.234  -4.348  1.00  0.69           C  
ATOM   1723  H   MET A 111       7.751  20.246  -3.347  1.00  0.69           H  
ATOM   1724  HA  MET A 111       8.093  18.419  -5.531  1.00  0.69           H  
ATOM   1725 1HB  MET A 111       5.618  19.018  -3.853  1.00  0.69           H  
ATOM   1726 2HB  MET A 111       5.763  17.655  -4.924  1.00  0.69           H  
ATOM   1727 1HG  MET A 111       7.489  18.130  -2.534  1.00  0.69           H  
ATOM   1728 2HG  MET A 111       6.060  17.134  -2.592  1.00  0.69           H  
ATOM   1729 1HE  MET A 111       7.004  14.338  -4.766  1.00  0.69           H  
ATOM   1730 2HE  MET A 111       5.873  14.987  -3.577  1.00  0.69           H  
ATOM   1731 3HE  MET A 111       6.097  15.802  -5.123  1.00  0.69           H  
ATOM   1732  N   VAL A 112       5.941  20.883  -6.014  1.00  0.69           N  
ATOM   1733  CA  VAL A 112       5.213  21.616  -7.037  1.00  0.69           C  
ATOM   1734  C   VAL A 112       6.126  22.134  -8.120  1.00  0.69           C  
ATOM   1735  O   VAL A 112       5.820  22.004  -9.307  1.00  0.69           O  
ATOM   1736  CB  VAL A 112       4.456  22.810  -6.455  1.00  0.69           C  
ATOM   1737  CG1 VAL A 112       3.926  23.636  -7.571  1.00  0.69           C  
ATOM   1738  CG2 VAL A 112       3.322  22.323  -5.609  1.00  0.69           C  
ATOM   1739  H   VAL A 112       5.932  21.221  -5.049  1.00  0.69           H  
ATOM   1740  HA  VAL A 112       4.488  20.936  -7.487  1.00  0.69           H  
ATOM   1741  HB  VAL A 112       5.124  23.423  -5.867  1.00  0.69           H  
ATOM   1742 1HG1 VAL A 112       3.385  24.483  -7.178  1.00  0.69           H  
ATOM   1743 2HG1 VAL A 112       4.746  23.994  -8.197  1.00  0.69           H  
ATOM   1744 3HG1 VAL A 112       3.283  23.028  -8.149  1.00  0.69           H  
ATOM   1745 1HG2 VAL A 112       2.777  23.160  -5.203  1.00  0.69           H  
ATOM   1746 2HG2 VAL A 112       2.650  21.718  -6.210  1.00  0.69           H  
ATOM   1747 3HG2 VAL A 112       3.722  21.736  -4.804  1.00  0.69           H  
ATOM   1748  N   GLU A 113       7.265  22.701  -7.727  1.00  0.70           N  
ATOM   1749  CA  GLU A 113       8.178  23.225  -8.723  1.00  0.70           C  
ATOM   1750  C   GLU A 113       8.685  22.090  -9.609  1.00  0.70           C  
ATOM   1751  O   GLU A 113       8.839  22.259 -10.824  1.00  0.70           O  
ATOM   1752  CB  GLU A 113       9.361  23.927  -8.047  1.00  0.70           C  
ATOM   1753  CG  GLU A 113       9.022  25.236  -7.319  1.00  0.70           C  
ATOM   1754  CD  GLU A 113       8.551  26.353  -8.219  1.00  0.70           C  
ATOM   1755  OE1 GLU A 113       9.220  26.644  -9.183  1.00  0.70           O  
ATOM   1756  OE2 GLU A 113       7.520  26.922  -7.927  1.00  0.70           O  
ATOM   1757  H   GLU A 113       7.466  22.794  -6.730  1.00  0.70           H  
ATOM   1758  HA  GLU A 113       7.644  23.941  -9.346  1.00  0.70           H  
ATOM   1759 1HB  GLU A 113       9.801  23.251  -7.311  1.00  0.70           H  
ATOM   1760 2HB  GLU A 113      10.127  24.143  -8.790  1.00  0.70           H  
ATOM   1761 1HG  GLU A 113       8.238  25.030  -6.598  1.00  0.70           H  
ATOM   1762 2HG  GLU A 113       9.900  25.566  -6.767  1.00  0.70           H  
ATOM   1763  N   ALA A 114       8.924  20.915  -9.018  1.00  0.70           N  
ATOM   1764  CA  ALA A 114       9.379  19.778  -9.802  1.00  0.70           C  
ATOM   1765  C   ALA A 114       8.329  19.351 -10.829  1.00  0.70           C  
ATOM   1766  O   ALA A 114       8.665  19.095 -11.991  1.00  0.70           O  
ATOM   1767  CB  ALA A 114       9.708  18.627  -8.887  1.00  0.70           C  
ATOM   1768  H   ALA A 114       8.811  20.822  -8.006  1.00  0.70           H  
ATOM   1769  HA  ALA A 114      10.278  20.077 -10.338  1.00  0.70           H  
ATOM   1770 1HB  ALA A 114      10.071  17.796  -9.463  1.00  0.70           H  
ATOM   1771 2HB  ALA A 114      10.469  18.938  -8.172  1.00  0.70           H  
ATOM   1772 3HB  ALA A 114       8.811  18.331  -8.350  1.00  0.70           H  
ATOM   1773  N   GLU A 115       7.051  19.343 -10.429  1.00  0.69           N  
ATOM   1774  CA  GLU A 115       5.990  18.957 -11.355  1.00  0.69           C  
ATOM   1775  C   GLU A 115       5.789  19.998 -12.448  1.00  0.69           C  
ATOM   1776  O   GLU A 115       5.722  19.648 -13.629  1.00  0.69           O  
ATOM   1777  CB  GLU A 115       4.683  18.728 -10.608  1.00  0.69           C  
ATOM   1778  CG  GLU A 115       3.473  18.438 -11.523  1.00  0.69           C  
ATOM   1779  CD  GLU A 115       3.513  17.202 -12.283  1.00  0.69           C  
ATOM   1780  OE1 GLU A 115       4.127  16.295 -11.865  1.00  0.69           O  
ATOM   1781  OE2 GLU A 115       2.935  17.170 -13.327  1.00  0.69           O  
ATOM   1782  H   GLU A 115       6.824  19.559  -9.455  1.00  0.69           H  
ATOM   1783  HA  GLU A 115       6.278  18.018 -11.828  1.00  0.69           H  
ATOM   1784 1HB  GLU A 115       4.799  17.883  -9.923  1.00  0.69           H  
ATOM   1785 2HB  GLU A 115       4.459  19.604 -10.002  1.00  0.69           H  
ATOM   1786 1HG  GLU A 115       2.594  18.409 -10.900  1.00  0.69           H  
ATOM   1787 2HG  GLU A 115       3.369  19.264 -12.221  1.00  0.69           H  
ATOM   1788  N   ASP A 116       5.733  21.285 -12.094  1.00  0.68           N  
ATOM   1789  CA  ASP A 116       5.598  22.278 -13.149  1.00  0.68           C  
ATOM   1790  C   ASP A 116       6.799  22.239 -14.084  1.00  0.68           C  
ATOM   1791  O   ASP A 116       6.655  22.387 -15.301  1.00  0.68           O  
ATOM   1792  CB  ASP A 116       5.369  23.693 -12.605  1.00  0.68           C  
ATOM   1793  CG  ASP A 116       3.925  24.023 -12.155  1.00  0.68           C  
ATOM   1794  OD1 ASP A 116       3.007  23.304 -12.500  1.00  0.68           O  
ATOM   1795  OD2 ASP A 116       3.751  25.021 -11.502  1.00  0.68           O  
ATOM   1796  H   ASP A 116       5.794  21.557 -11.111  1.00  0.68           H  
ATOM   1797  HA  ASP A 116       4.716  22.023 -13.735  1.00  0.68           H  
ATOM   1798 1HB  ASP A 116       6.039  23.848 -11.749  1.00  0.68           H  
ATOM   1799 2HB  ASP A 116       5.649  24.409 -13.365  1.00  0.68           H  
ATOM   1800  N   SER A 117       7.996  21.990 -13.550  1.00  0.67           N  
ATOM   1801  CA  SER A 117       9.148  21.929 -14.422  1.00  0.67           C  
ATOM   1802  C   SER A 117       8.985  20.778 -15.405  1.00  0.67           C  
ATOM   1803  O   SER A 117       9.208  20.968 -16.595  1.00  0.67           O  
ATOM   1804  CB  SER A 117      10.416  21.748 -13.614  1.00  0.67           C  
ATOM   1805  OG  SER A 117      10.652  22.864 -12.793  1.00  0.67           O  
ATOM   1806  H   SER A 117       8.124  21.878 -12.544  1.00  0.67           H  
ATOM   1807  HA  SER A 117       9.215  22.856 -14.983  1.00  0.67           H  
ATOM   1808 1HB  SER A 117      10.333  20.852 -13.000  1.00  0.67           H  
ATOM   1809 2HB  SER A 117      11.255  21.605 -14.290  1.00  0.67           H  
ATOM   1810  HG  SER A 117       9.943  22.837 -12.103  1.00  0.67           H  
ATOM   1811  N   ALA A 118       8.534  19.606 -14.923  1.00  0.67           N  
ATOM   1812  CA  ALA A 118       8.310  18.429 -15.775  1.00  0.67           C  
ATOM   1813  C   ALA A 118       7.252  18.681 -16.853  1.00  0.67           C  
ATOM   1814  O   ALA A 118       7.323  18.137 -17.958  1.00  0.67           O  
ATOM   1815  CB  ALA A 118       7.889  17.251 -14.925  1.00  0.67           C  
ATOM   1816  H   ALA A 118       8.374  19.513 -13.919  1.00  0.67           H  
ATOM   1817  HA  ALA A 118       9.247  18.197 -16.277  1.00  0.67           H  
ATOM   1818 1HB  ALA A 118       7.760  16.380 -15.561  1.00  0.67           H  
ATOM   1819 2HB  ALA A 118       8.645  17.054 -14.180  1.00  0.67           H  
ATOM   1820 3HB  ALA A 118       6.946  17.482 -14.425  1.00  0.67           H  
ATOM   1821  N   ILE A 119       6.235  19.467 -16.518  1.00  0.68           N  
ATOM   1822  CA  ILE A 119       5.197  19.799 -17.478  1.00  0.68           C  
ATOM   1823  C   ILE A 119       5.674  20.743 -18.574  1.00  0.68           C  
ATOM   1824  O   ILE A 119       5.406  20.528 -19.758  1.00  0.68           O  
ATOM   1825  CB  ILE A 119       3.952  20.372 -16.780  1.00  0.68           C  
ATOM   1826  CG1 ILE A 119       3.265  19.278 -15.959  1.00  0.68           C  
ATOM   1827  CG2 ILE A 119       3.043  21.009 -17.770  1.00  0.68           C  
ATOM   1828  CD1 ILE A 119       2.200  19.800 -15.054  1.00  0.68           C  
ATOM   1829  H   ILE A 119       6.185  19.838 -15.569  1.00  0.68           H  
ATOM   1830  HA  ILE A 119       4.890  18.879 -17.952  1.00  0.68           H  
ATOM   1831  HB  ILE A 119       4.274  21.133 -16.068  1.00  0.68           H  
ATOM   1832 1HG1 ILE A 119       2.818  18.555 -16.628  1.00  0.68           H  
ATOM   1833 2HG1 ILE A 119       4.012  18.768 -15.345  1.00  0.68           H  
ATOM   1834 1HG2 ILE A 119       2.179  21.433 -17.259  1.00  0.68           H  
ATOM   1835 2HG2 ILE A 119       3.581  21.794 -18.274  1.00  0.68           H  
ATOM   1836 3HG2 ILE A 119       2.724  20.269 -18.487  1.00  0.68           H  
ATOM   1837 1HD1 ILE A 119       1.766  18.986 -14.502  1.00  0.68           H  
ATOM   1838 2HD1 ILE A 119       2.645  20.509 -14.354  1.00  0.68           H  
ATOM   1839 3HD1 ILE A 119       1.434  20.287 -15.647  1.00  0.68           H  
ATOM   1840  N   PHE A 120       6.374  21.799 -18.202  1.00  0.71           N  
ATOM   1841  CA  PHE A 120       6.801  22.759 -19.202  1.00  0.71           C  
ATOM   1842  C   PHE A 120       8.090  22.393 -19.948  1.00  0.71           C  
ATOM   1843  O   PHE A 120       8.209  22.676 -21.140  1.00  0.71           O  
ATOM   1844  CB  PHE A 120       6.862  24.139 -18.565  1.00  0.71           C  
ATOM   1845  CG  PHE A 120       5.474  24.632 -18.283  1.00  0.71           C  
ATOM   1846  CD1 PHE A 120       4.961  24.631 -17.002  1.00  0.71           C  
ATOM   1847  CD2 PHE A 120       4.659  25.063 -19.319  1.00  0.71           C  
ATOM   1848  CE1 PHE A 120       3.686  25.053 -16.759  1.00  0.71           C  
ATOM   1849  CE2 PHE A 120       3.378  25.494 -19.074  1.00  0.71           C  
ATOM   1850  CZ  PHE A 120       2.902  25.484 -17.791  1.00  0.71           C  
ATOM   1851  H   PHE A 120       6.587  21.946 -17.212  1.00  0.71           H  
ATOM   1852  HA  PHE A 120       6.011  22.814 -19.945  1.00  0.71           H  
ATOM   1853 1HB  PHE A 120       7.417  24.088 -17.625  1.00  0.71           H  
ATOM   1854 2HB  PHE A 120       7.370  24.843 -19.223  1.00  0.71           H  
ATOM   1855  HD1 PHE A 120       5.573  24.285 -16.182  1.00  0.71           H  
ATOM   1856  HD2 PHE A 120       5.045  25.058 -20.338  1.00  0.71           H  
ATOM   1857  HE1 PHE A 120       3.293  25.042 -15.739  1.00  0.71           H  
ATOM   1858  HE2 PHE A 120       2.745  25.835 -19.892  1.00  0.71           H  
ATOM   1859  HZ  PHE A 120       1.909  25.815 -17.589  1.00  0.71           H  
ATOM   1860  N   HIS A 121       9.025  21.704 -19.294  1.00  0.75           N  
ATOM   1861  CA  HIS A 121      10.321  21.385 -19.903  1.00  0.75           C  
ATOM   1862  C   HIS A 121      10.530  19.871 -19.835  1.00  0.75           C  
ATOM   1863  O   HIS A 121       9.979  19.219 -18.959  1.00  0.75           O  
ATOM   1864  CB  HIS A 121      11.408  22.119 -19.133  1.00  0.75           C  
ATOM   1865  CG  HIS A 121      11.147  23.601 -19.064  1.00  0.75           C  
ATOM   1866  ND1 HIS A 121      11.281  24.449 -20.147  1.00  0.75           N  
ATOM   1867  CD2 HIS A 121      10.741  24.369 -18.033  1.00  0.75           C  
ATOM   1868  CE1 HIS A 121      10.970  25.681 -19.772  1.00  0.75           C  
ATOM   1869  NE2 HIS A 121      10.648  25.652 -18.495  1.00  0.75           N  
ATOM   1870  H   HIS A 121       8.882  21.438 -18.324  1.00  0.75           H  
ATOM   1871  HA  HIS A 121      10.349  21.693 -20.948  1.00  0.75           H  
ATOM   1872 1HB  HIS A 121      11.465  21.724 -18.117  1.00  0.75           H  
ATOM   1873 2HB  HIS A 121      12.372  21.952 -19.615  1.00  0.75           H  
ATOM   1874  HD2 HIS A 121      10.531  24.031 -17.017  1.00  0.75           H  
ATOM   1875  HE1 HIS A 121      10.982  26.570 -20.406  1.00  0.75           H  
ATOM   1876  HE2 HIS A 121      10.371  26.445 -17.910  1.00  0.75           H  
ATOM   1877  N   GLY A 122      11.289  19.283 -20.754  1.00  0.80           N  
ATOM   1878  CA  GLY A 122      11.410  17.828 -20.710  1.00  0.80           C  
ATOM   1879  C   GLY A 122      12.341  17.263 -19.648  1.00  0.80           C  
ATOM   1880  O   GLY A 122      13.411  17.806 -19.363  1.00  0.80           O  
ATOM   1881  H   GLY A 122      11.776  19.825 -21.475  1.00  0.80           H  
ATOM   1882 1HA  GLY A 122      10.421  17.402 -20.548  1.00  0.80           H  
ATOM   1883 2HA  GLY A 122      11.736  17.474 -21.686  1.00  0.80           H  
ATOM   1884  N   TRP A 123      11.904  16.148 -19.072  1.00  0.84           N  
ATOM   1885  CA  TRP A 123      12.676  15.310 -18.172  1.00  0.84           C  
ATOM   1886  C   TRP A 123      13.126  14.090 -18.949  1.00  0.84           C  
ATOM   1887  O   TRP A 123      12.502  13.020 -18.887  1.00  0.84           O  
ATOM   1888  CB  TRP A 123      11.938  14.919 -16.895  1.00  0.84           C  
ATOM   1889  CG  TRP A 123      11.794  15.987 -15.893  1.00  0.84           C  
ATOM   1890  CD1 TRP A 123      12.017  17.325 -16.029  1.00  0.84           C  
ATOM   1891  CD2 TRP A 123      11.442  15.777 -14.521  1.00  0.84           C  
ATOM   1892  NE1 TRP A 123      11.820  17.956 -14.833  1.00  0.84           N  
ATOM   1893  CE2 TRP A 123      11.474  17.025 -13.896  1.00  0.84           C  
ATOM   1894  CE3 TRP A 123      11.120  14.638 -13.774  1.00  0.84           C  
ATOM   1895  CZ2 TRP A 123      11.196  17.175 -12.557  1.00  0.84           C  
ATOM   1896  CZ3 TRP A 123      10.848  14.790 -12.432  1.00  0.84           C  
ATOM   1897  CH2 TRP A 123      10.888  16.028 -11.843  1.00  0.84           C  
ATOM   1898  H   TRP A 123      11.006  15.796 -19.389  1.00  0.84           H  
ATOM   1899  HA  TRP A 123      13.569  15.856 -17.868  1.00  0.84           H  
ATOM   1900 1HB  TRP A 123      10.953  14.598 -17.134  1.00  0.84           H  
ATOM   1901 2HB  TRP A 123      12.445  14.078 -16.429  1.00  0.84           H  
ATOM   1902  HD1 TRP A 123      12.318  17.823 -16.943  1.00  0.84           H  
ATOM   1903  HE1 TRP A 123      11.930  18.944 -14.671  1.00  0.84           H  
ATOM   1904  HE3 TRP A 123      11.090  13.653 -14.242  1.00  0.84           H  
ATOM   1905  HZ2 TRP A 123      11.218  18.147 -12.063  1.00  0.84           H  
ATOM   1906  HZ3 TRP A 123      10.599  13.902 -11.848  1.00  0.84           H  
ATOM   1907  HH2 TRP A 123      10.672  16.109 -10.790  1.00  0.84           H  
ATOM   1908  N   ALA A 124      14.202  14.244 -19.704  1.00  0.88           N  
ATOM   1909  CA  ALA A 124      14.663  13.175 -20.579  1.00  0.88           C  
ATOM   1910  C   ALA A 124      14.933  11.899 -19.784  1.00  0.88           C  
ATOM   1911  O   ALA A 124      14.655  10.794 -20.256  1.00  0.88           O  
ATOM   1912  CB  ALA A 124      15.916  13.611 -21.309  1.00  0.88           C  
ATOM   1913  H   ALA A 124      14.687  15.133 -19.689  1.00  0.88           H  
ATOM   1914  HA  ALA A 124      13.877  12.965 -21.304  1.00  0.88           H  
ATOM   1915 1HB  ALA A 124      16.243  12.816 -21.978  1.00  0.88           H  
ATOM   1916 2HB  ALA A 124      15.704  14.509 -21.887  1.00  0.88           H  
ATOM   1917 3HB  ALA A 124      16.702  13.821 -20.584  1.00  0.88           H  
ATOM   1918  N   GLN A 125      15.400  12.060 -18.545  1.00  0.89           N  
ATOM   1919  CA  GLN A 125      15.716  10.951 -17.647  1.00  0.89           C  
ATOM   1920  C   GLN A 125      14.512  10.053 -17.316  1.00  0.89           C  
ATOM   1921  O   GLN A 125      14.691   8.931 -16.840  1.00  0.89           O  
ATOM   1922  CB  GLN A 125      16.333  11.497 -16.346  1.00  0.89           C  
ATOM   1923  CG  GLN A 125      15.383  12.374 -15.489  1.00  0.89           C  
ATOM   1924  CD  GLN A 125      15.451  13.848 -15.884  1.00  0.89           C  
ATOM   1925  OE1 GLN A 125      15.749  14.161 -17.040  1.00  0.89           O  
ATOM   1926  NE2 GLN A 125      15.183  14.751 -14.939  1.00  0.89           N  
ATOM   1927  H   GLN A 125      15.568  13.000 -18.223  1.00  0.89           H  
ATOM   1928  HA  GLN A 125      16.461  10.328 -18.140  1.00  0.89           H  
ATOM   1929 1HB  GLN A 125      16.662  10.663 -15.727  1.00  0.89           H  
ATOM   1930 2HB  GLN A 125      17.213  12.092 -16.585  1.00  0.89           H  
ATOM   1931 1HG  GLN A 125      14.360  12.040 -15.601  1.00  0.89           H  
ATOM   1932 2HG  GLN A 125      15.683  12.292 -14.446  1.00  0.89           H  
ATOM   1933 1HE2 GLN A 125      15.226  15.730 -15.154  1.00  0.89           H  
ATOM   1934 2HE2 GLN A 125      14.946  14.457 -14.010  1.00  0.89           H  
ATOM   1935  N   ALA A 126      13.290  10.552 -17.534  1.00  0.87           N  
ATOM   1936  CA  ALA A 126      12.086   9.784 -17.265  1.00  0.87           C  
ATOM   1937  C   ALA A 126      11.276   9.577 -18.531  1.00  0.87           C  
ATOM   1938  O   ALA A 126      10.112   9.194 -18.468  1.00  0.87           O  
ATOM   1939  CB  ALA A 126      11.234  10.491 -16.239  1.00  0.87           C  
ATOM   1940  H   ALA A 126      13.186  11.481 -17.937  1.00  0.87           H  
ATOM   1941  HA  ALA A 126      12.377   8.806 -16.884  1.00  0.87           H  
ATOM   1942 1HB  ALA A 126      10.338   9.896 -16.038  1.00  0.87           H  
ATOM   1943 2HB  ALA A 126      11.801  10.622 -15.319  1.00  0.87           H  
ATOM   1944 3HB  ALA A 126      10.948  11.464 -16.633  1.00  0.87           H  
ATOM   1945  N   GLY A 127      11.843   9.917 -19.684  1.00  0.84           N  
ATOM   1946  CA  GLY A 127      11.104   9.754 -20.923  1.00  0.84           C  
ATOM   1947  C   GLY A 127       9.933  10.735 -21.052  1.00  0.84           C  
ATOM   1948  O   GLY A 127       8.958  10.418 -21.741  1.00  0.84           O  
ATOM   1949  H   GLY A 127      12.811  10.239 -19.723  1.00  0.84           H  
ATOM   1950 1HA  GLY A 127      11.790   9.906 -21.757  1.00  0.84           H  
ATOM   1951 2HA  GLY A 127      10.744   8.735 -21.001  1.00  0.84           H  
ATOM   1952  N   ILE A 128      10.029  11.895 -20.387  1.00  0.79           N  
ATOM   1953  CA  ILE A 128       8.988  12.929 -20.384  1.00  0.79           C  
ATOM   1954  C   ILE A 128       9.351  14.146 -21.211  1.00  0.79           C  
ATOM   1955  O   ILE A 128      10.333  14.836 -20.934  1.00  0.79           O  
ATOM   1956  CB  ILE A 128       8.714  13.425 -18.950  1.00  0.79           C  
ATOM   1957  CG1 ILE A 128       8.140  12.320 -18.068  1.00  0.79           C  
ATOM   1958  CG2 ILE A 128       7.897  14.718 -18.931  1.00  0.79           C  
ATOM   1959  CD1 ILE A 128       8.062  12.718 -16.589  1.00  0.79           C  
ATOM   1960  H   ILE A 128      10.877  12.084 -19.852  1.00  0.79           H  
ATOM   1961  HA  ILE A 128       8.071  12.501 -20.788  1.00  0.79           H  
ATOM   1962  HB  ILE A 128       9.662  13.638 -18.524  1.00  0.79           H  
ATOM   1963 1HG1 ILE A 128       7.146  12.070 -18.424  1.00  0.79           H  
ATOM   1964 2HG1 ILE A 128       8.766  11.433 -18.154  1.00  0.79           H  
ATOM   1965 1HG2 ILE A 128       7.785  15.072 -17.907  1.00  0.79           H  
ATOM   1966 2HG2 ILE A 128       8.401  15.488 -19.513  1.00  0.79           H  
ATOM   1967 3HG2 ILE A 128       6.940  14.546 -19.353  1.00  0.79           H  
ATOM   1968 1HD1 ILE A 128       7.653  11.891 -16.009  1.00  0.79           H  
ATOM   1969 2HD1 ILE A 128       9.058  12.953 -16.219  1.00  0.79           H  
ATOM   1970 3HD1 ILE A 128       7.422  13.591 -16.476  1.00  0.79           H  
ATOM   1971  N   LYS A 129       8.523  14.469 -22.190  1.00  0.75           N  
ATOM   1972  CA  LYS A 129       8.776  15.654 -22.992  1.00  0.75           C  
ATOM   1973  C   LYS A 129       7.840  16.746 -22.513  1.00  0.75           C  
ATOM   1974  O   LYS A 129       6.652  16.493 -22.338  1.00  0.75           O  
ATOM   1975  CB  LYS A 129       8.582  15.363 -24.470  1.00  0.75           C  
ATOM   1976  CG  LYS A 129       9.578  14.355 -25.038  1.00  0.75           C  
ATOM   1977  CD  LYS A 129       9.368  14.142 -26.531  1.00  0.75           C  
ATOM   1978  CE  LYS A 129      10.373  13.143 -27.098  1.00  0.75           C  
ATOM   1979  NZ  LYS A 129      10.181  12.930 -28.560  1.00  0.75           N  
ATOM   1980  H   LYS A 129       7.720  13.886 -22.380  1.00  0.75           H  
ATOM   1981  HA  LYS A 129       9.800  15.989 -22.835  1.00  0.75           H  
ATOM   1982 1HB  LYS A 129       7.569  15.001 -24.650  1.00  0.75           H  
ATOM   1983 2HB  LYS A 129       8.704  16.283 -25.027  1.00  0.75           H  
ATOM   1984 1HG  LYS A 129      10.592  14.719 -24.868  1.00  0.75           H  
ATOM   1985 2HG  LYS A 129       9.464  13.402 -24.522  1.00  0.75           H  
ATOM   1986 1HD  LYS A 129       8.359  13.767 -26.706  1.00  0.75           H  
ATOM   1987 2HD  LYS A 129       9.477  15.094 -27.053  1.00  0.75           H  
ATOM   1988 1HE  LYS A 129      11.381  13.516 -26.924  1.00  0.75           H  
ATOM   1989 2HE  LYS A 129      10.255  12.189 -26.583  1.00  0.75           H  
ATOM   1990 1HZ  LYS A 129      10.863  12.265 -28.897  1.00  0.75           H  
ATOM   1991 2HZ  LYS A 129       9.252  12.574 -28.730  1.00  0.75           H  
ATOM   1992 3HZ  LYS A 129      10.299  13.807 -29.046  1.00  0.75           H  
ATOM   1993  N   GLY A 130       8.370  17.948 -22.312  1.00  0.72           N  
ATOM   1994  CA  GLY A 130       7.558  19.060 -21.835  1.00  0.72           C  
ATOM   1995  C   GLY A 130       6.863  19.817 -22.954  1.00  0.72           C  
ATOM   1996  O   GLY A 130       7.149  19.618 -24.145  1.00  0.72           O  
ATOM   1997  H   GLY A 130       9.356  18.091 -22.469  1.00  0.72           H  
ATOM   1998 1HA  GLY A 130       6.827  18.696 -21.116  1.00  0.72           H  
ATOM   1999 2HA  GLY A 130       8.186  19.750 -21.285  1.00  0.72           H  
ATOM   2000  N   ILE A 131       6.023  20.765 -22.556  1.00  0.70           N  
ATOM   2001  CA  ILE A 131       5.254  21.592 -23.480  1.00  0.70           C  
ATOM   2002  C   ILE A 131       6.139  22.521 -24.314  1.00  0.70           C  
ATOM   2003  O   ILE A 131       5.975  22.630 -25.534  1.00  0.70           O  
ATOM   2004  CB  ILE A 131       4.285  22.481 -22.696  1.00  0.70           C  
ATOM   2005  CG1 ILE A 131       3.263  21.675 -22.005  1.00  0.70           C  
ATOM   2006  CG2 ILE A 131       3.597  23.401 -23.647  1.00  0.70           C  
ATOM   2007  CD1 ILE A 131       2.525  22.432 -20.988  1.00  0.70           C  
ATOM   2008  H   ILE A 131       5.863  20.862 -21.551  1.00  0.70           H  
ATOM   2009  HA  ILE A 131       4.698  20.939 -24.149  1.00  0.70           H  
ATOM   2010  HB  ILE A 131       4.831  23.057 -21.959  1.00  0.70           H  
ATOM   2011 1HG1 ILE A 131       2.563  21.322 -22.722  1.00  0.70           H  
ATOM   2012 2HG1 ILE A 131       3.739  20.840 -21.536  1.00  0.70           H  
ATOM   2013 1HG2 ILE A 131       2.920  24.049 -23.101  1.00  0.70           H  
ATOM   2014 2HG2 ILE A 131       4.341  23.983 -24.151  1.00  0.70           H  
ATOM   2015 3HG2 ILE A 131       3.037  22.827 -24.379  1.00  0.70           H  
ATOM   2016 1HD1 ILE A 131       1.781  21.788 -20.521  1.00  0.70           H  
ATOM   2017 2HD1 ILE A 131       3.222  22.778 -20.250  1.00  0.70           H  
ATOM   2018 3HD1 ILE A 131       2.051  23.273 -21.439  1.00  0.70           H  
ATOM   2019  N   VAL A 132       7.085  23.195 -23.656  1.00  0.70           N  
ATOM   2020  CA  VAL A 132       7.946  24.151 -24.333  1.00  0.70           C  
ATOM   2021  C   VAL A 132       8.928  23.449 -25.251  1.00  0.70           C  
ATOM   2022  O   VAL A 132       9.002  23.748 -26.441  1.00  0.70           O  
ATOM   2023  CB  VAL A 132       8.755  24.959 -23.300  1.00  0.70           C  
ATOM   2024  CG1 VAL A 132       9.744  25.855 -24.002  1.00  0.70           C  
ATOM   2025  CG2 VAL A 132       7.810  25.757 -22.416  1.00  0.70           C  
ATOM   2026  H   VAL A 132       7.222  23.043 -22.659  1.00  0.70           H  
ATOM   2027  HA  VAL A 132       7.323  24.827 -24.920  1.00  0.70           H  
ATOM   2028  HB  VAL A 132       9.334  24.273 -22.680  1.00  0.70           H  
ATOM   2029 1HG1 VAL A 132      10.322  26.406 -23.261  1.00  0.70           H  
ATOM   2030 2HG1 VAL A 132      10.417  25.248 -24.606  1.00  0.70           H  
ATOM   2031 3HG1 VAL A 132       9.213  26.549 -24.638  1.00  0.70           H  
ATOM   2032 1HG2 VAL A 132       8.389  26.311 -21.678  1.00  0.70           H  
ATOM   2033 2HG2 VAL A 132       7.255  26.444 -23.026  1.00  0.70           H  
ATOM   2034 3HG2 VAL A 132       7.127  25.075 -21.906  1.00  0.70           H  
ATOM   2035  N   ASP A 133       9.628  22.456 -24.716  1.00  0.71           N  
ATOM   2036  CA  ASP A 133      10.628  21.715 -25.481  1.00  0.71           C  
ATOM   2037  C   ASP A 133      10.066  21.012 -26.708  1.00  0.71           C  
ATOM   2038  O   ASP A 133      10.746  20.907 -27.728  1.00  0.71           O  
ATOM   2039  CB  ASP A 133      11.332  20.704 -24.583  1.00  0.71           C  
ATOM   2040  CG  ASP A 133      12.314  21.366 -23.618  1.00  0.71           C  
ATOM   2041  OD1 ASP A 133      12.657  22.502 -23.821  1.00  0.71           O  
ATOM   2042  OD2 ASP A 133      12.684  20.728 -22.657  1.00  0.71           O  
ATOM   2043  H   ASP A 133       9.485  22.241 -23.740  1.00  0.71           H  
ATOM   2044  HA  ASP A 133      11.376  22.429 -25.826  1.00  0.71           H  
ATOM   2045 1HB  ASP A 133      10.584  20.155 -24.006  1.00  0.71           H  
ATOM   2046 2HB  ASP A 133      11.865  19.980 -25.199  1.00  0.71           H  
ATOM   2047  N   SER A 134       8.822  20.547 -26.630  1.00  0.74           N  
ATOM   2048  CA  SER A 134       8.233  19.850 -27.754  1.00  0.74           C  
ATOM   2049  C   SER A 134       7.664  20.778 -28.826  1.00  0.74           C  
ATOM   2050  O   SER A 134       7.309  20.313 -29.907  1.00  0.74           O  
ATOM   2051  CB  SER A 134       7.101  18.981 -27.262  1.00  0.74           C  
ATOM   2052  OG  SER A 134       7.560  18.016 -26.378  1.00  0.74           O  
ATOM   2053  H   SER A 134       8.276  20.623 -25.770  1.00  0.74           H  
ATOM   2054  HA  SER A 134       9.002  19.227 -28.209  1.00  0.74           H  
ATOM   2055 1HB  SER A 134       6.345  19.601 -26.774  1.00  0.74           H  
ATOM   2056 2HB  SER A 134       6.631  18.496 -28.111  1.00  0.74           H  
ATOM   2057  HG  SER A 134       7.493  18.442 -25.489  1.00  0.74           H  
ATOM   2058  N   THR A 135       7.565  22.075 -28.549  1.00  0.76           N  
ATOM   2059  CA  THR A 135       6.914  22.973 -29.486  1.00  0.76           C  
ATOM   2060  C   THR A 135       7.669  23.149 -30.817  1.00  0.76           C  
ATOM   2061  O   THR A 135       8.838  23.522 -30.811  1.00  0.76           O  
ATOM   2062  CB  THR A 135       6.686  24.333 -28.801  1.00  0.76           C  
ATOM   2063  OG1 THR A 135       5.765  24.160 -27.701  1.00  0.76           O  
ATOM   2064  CG2 THR A 135       6.217  25.376 -29.769  1.00  0.76           C  
ATOM   2065  H   THR A 135       7.937  22.454 -27.677  1.00  0.76           H  
ATOM   2066  HA  THR A 135       5.929  22.560 -29.651  1.00  0.76           H  
ATOM   2067  HB  THR A 135       7.629  24.676 -28.381  1.00  0.76           H  
ATOM   2068  HG1 THR A 135       6.137  23.587 -26.985  1.00  0.76           H  
ATOM   2069 1HG2 THR A 135       6.081  26.318 -29.249  1.00  0.76           H  
ATOM   2070 2HG2 THR A 135       6.971  25.494 -30.527  1.00  0.76           H  
ATOM   2071 3HG2 THR A 135       5.296  25.068 -30.221  1.00  0.76           H  
ATOM   2072  N   PRO A 136       7.019  22.885 -31.985  1.00  0.79           N  
ATOM   2073  CA  PRO A 136       7.572  23.005 -33.327  1.00  0.79           C  
ATOM   2074  C   PRO A 136       7.584  24.436 -33.835  1.00  0.79           C  
ATOM   2075  O   PRO A 136       8.213  24.744 -34.848  1.00  0.79           O  
ATOM   2076  CB  PRO A 136       6.600  22.156 -34.149  1.00  0.79           C  
ATOM   2077  CG  PRO A 136       5.282  22.322 -33.443  1.00  0.79           C  
ATOM   2078  CD  PRO A 136       5.629  22.409 -31.977  1.00  0.79           C  
ATOM   2079  HA  PRO A 136       8.584  22.577 -33.339  1.00  0.79           H  
ATOM   2080 1HB  PRO A 136       6.572  22.524 -35.185  1.00  0.79           H  
ATOM   2081 2HB  PRO A 136       6.946  21.113 -34.182  1.00  0.79           H  
ATOM   2082 1HG  PRO A 136       4.768  23.225 -33.810  1.00  0.79           H  
ATOM   2083 2HG  PRO A 136       4.623  21.468 -33.663  1.00  0.79           H  
ATOM   2084 1HD  PRO A 136       4.949  23.136 -31.509  1.00  0.79           H  
ATOM   2085 2HD  PRO A 136       5.578  21.426 -31.524  1.00  0.79           H  
ATOM   2086  N   HIS A 137       6.853  25.300 -33.151  1.00  0.81           N  
ATOM   2087  CA  HIS A 137       6.706  26.670 -33.591  1.00  0.81           C  
ATOM   2088  C   HIS A 137       7.893  27.480 -33.119  1.00  0.81           C  
ATOM   2089  O   HIS A 137       8.463  27.197 -32.064  1.00  0.81           O  
ATOM   2090  CB  HIS A 137       5.410  27.268 -33.043  1.00  0.81           C  
ATOM   2091  CG  HIS A 137       4.190  26.549 -33.510  1.00  0.81           C  
ATOM   2092  ND1 HIS A 137       3.825  26.483 -34.832  1.00  0.81           N  
ATOM   2093  CD2 HIS A 137       3.245  25.874 -32.825  1.00  0.81           C  
ATOM   2094  CE1 HIS A 137       2.705  25.791 -34.937  1.00  0.81           C  
ATOM   2095  NE2 HIS A 137       2.334  25.418 -33.728  1.00  0.81           N  
ATOM   2096  H   HIS A 137       6.370  25.002 -32.319  1.00  0.81           H  
ATOM   2097  HA  HIS A 137       6.677  26.714 -34.679  1.00  0.81           H  
ATOM   2098 1HB  HIS A 137       5.427  27.244 -31.954  1.00  0.81           H  
ATOM   2099 2HB  HIS A 137       5.336  28.314 -33.342  1.00  0.81           H  
ATOM   2100  HD2 HIS A 137       3.205  25.720 -31.756  1.00  0.81           H  
ATOM   2101  HE1 HIS A 137       2.192  25.575 -35.865  1.00  0.81           H  
ATOM   2102  HE2 HIS A 137       1.507  24.870 -33.450  1.00  0.81           H  
ATOM   2103  N   GLU A 138       8.246  28.513 -33.865  1.00  0.82           N  
ATOM   2104  CA  GLU A 138       9.323  29.381 -33.428  1.00  0.82           C  
ATOM   2105  C   GLU A 138       8.886  30.159 -32.202  1.00  0.82           C  
ATOM   2106  O   GLU A 138       7.748  30.624 -32.134  1.00  0.82           O  
ATOM   2107  CB  GLU A 138       9.724  30.336 -34.549  1.00  0.82           C  
ATOM   2108  CG  GLU A 138      10.381  29.652 -35.749  1.00  0.82           C  
ATOM   2109  CD  GLU A 138      10.819  30.618 -36.831  1.00  0.82           C  
ATOM   2110  OE1 GLU A 138      10.596  31.797 -36.682  1.00  0.82           O  
ATOM   2111  OE2 GLU A 138      11.378  30.170 -37.805  1.00  0.82           O  
ATOM   2112  H   GLU A 138       7.763  28.697 -34.732  1.00  0.82           H  
ATOM   2113  HA  GLU A 138      10.183  28.767 -33.158  1.00  0.82           H  
ATOM   2114 1HB  GLU A 138       8.843  30.869 -34.904  1.00  0.82           H  
ATOM   2115 2HB  GLU A 138      10.420  31.080 -34.158  1.00  0.82           H  
ATOM   2116 1HG  GLU A 138      11.252  29.099 -35.401  1.00  0.82           H  
ATOM   2117 2HG  GLU A 138       9.677  28.935 -36.171  1.00  0.82           H  
ATOM   2118  N   ALA A 139       9.785  30.314 -31.237  1.00  0.83           N  
ATOM   2119  CA  ALA A 139       9.457  31.107 -30.062  1.00  0.83           C  
ATOM   2120  C   ALA A 139       9.242  32.549 -30.475  1.00  0.83           C  
ATOM   2121  O   ALA A 139       9.926  33.054 -31.371  1.00  0.83           O  
ATOM   2122  CB  ALA A 139      10.538  31.014 -29.001  1.00  0.83           C  
ATOM   2123  H   ALA A 139      10.696  29.893 -31.327  1.00  0.83           H  
ATOM   2124  HA  ALA A 139       8.525  30.726 -29.656  1.00  0.83           H  
ATOM   2125 1HB  ALA A 139      10.236  31.610 -28.134  1.00  0.83           H  
ATOM   2126 2HB  ALA A 139      10.664  29.974 -28.701  1.00  0.83           H  
ATOM   2127 3HB  ALA A 139      11.474  31.396 -29.399  1.00  0.83           H  
ATOM   2128  N   LEU A 140       8.339  33.230 -29.791  1.00  0.84           N  
ATOM   2129  CA  LEU A 140       8.087  34.627 -30.090  1.00  0.84           C  
ATOM   2130  C   LEU A 140       8.771  35.538 -29.091  1.00  0.84           C  
ATOM   2131  O   LEU A 140       8.307  35.700 -27.960  1.00  0.84           O  
ATOM   2132  CB  LEU A 140       6.597  34.892 -30.044  1.00  0.84           C  
ATOM   2133  CG  LEU A 140       5.757  34.022 -30.919  1.00  0.84           C  
ATOM   2134  CD1 LEU A 140       4.353  34.379 -30.674  1.00  0.84           C  
ATOM   2135  CD2 LEU A 140       6.140  34.201 -32.369  1.00  0.84           C  
ATOM   2136  H   LEU A 140       7.811  32.749 -29.067  1.00  0.84           H  
ATOM   2137  HA  LEU A 140       8.467  34.849 -31.086  1.00  0.84           H  
ATOM   2138 1HB  LEU A 140       6.261  34.753 -29.028  1.00  0.84           H  
ATOM   2139 2HB  LEU A 140       6.418  35.931 -30.326  1.00  0.84           H  
ATOM   2140  HG  LEU A 140       5.898  32.975 -30.638  1.00  0.84           H  
ATOM   2141 1HD1 LEU A 140       3.718  33.751 -31.281  1.00  0.84           H  
ATOM   2142 2HD1 LEU A 140       4.143  34.229 -29.624  1.00  0.84           H  
ATOM   2143 3HD1 LEU A 140       4.189  35.419 -30.931  1.00  0.84           H  
ATOM   2144 1HD2 LEU A 140       5.511  33.561 -32.991  1.00  0.84           H  
ATOM   2145 2HD2 LEU A 140       5.998  35.242 -32.659  1.00  0.84           H  
ATOM   2146 3HD2 LEU A 140       7.189  33.921 -32.505  1.00  0.84           H  
ATOM   2147  N   ALA A 141       9.894  36.112 -29.484  1.00  0.87           N  
ATOM   2148  CA  ALA A 141      10.621  36.965 -28.562  1.00  0.87           C  
ATOM   2149  C   ALA A 141       9.792  38.200 -28.230  1.00  0.87           C  
ATOM   2150  O   ALA A 141       9.087  38.731 -29.092  1.00  0.87           O  
ATOM   2151  CB  ALA A 141      11.962  37.372 -29.130  1.00  0.87           C  
ATOM   2152  H   ALA A 141      10.244  35.946 -30.418  1.00  0.87           H  
ATOM   2153  HA  ALA A 141      10.787  36.404 -27.653  1.00  0.87           H  
ATOM   2154 1HB  ALA A 141      12.488  37.993 -28.399  1.00  0.87           H  
ATOM   2155 2HB  ALA A 141      12.553  36.481 -29.343  1.00  0.87           H  
ATOM   2156 3HB  ALA A 141      11.813  37.936 -30.047  1.00  0.87           H  
ATOM   2157  N   VAL A 142       9.912  38.673 -26.997  1.00  0.91           N  
ATOM   2158  CA  VAL A 142       9.241  39.880 -26.555  1.00  0.91           C  
ATOM   2159  C   VAL A 142      10.300  40.907 -26.136  1.00  0.91           C  
ATOM   2160  O   VAL A 142      10.952  40.751 -25.099  1.00  0.91           O  
ATOM   2161  CB  VAL A 142       8.323  39.545 -25.354  1.00  0.91           C  
ATOM   2162  CG1 VAL A 142       7.603  40.773 -24.907  1.00  0.91           C  
ATOM   2163  CG2 VAL A 142       7.378  38.409 -25.717  1.00  0.91           C  
ATOM   2164  H   VAL A 142      10.488  38.158 -26.346  1.00  0.91           H  
ATOM   2165  HA  VAL A 142       8.644  40.286 -27.372  1.00  0.91           H  
ATOM   2166  HB  VAL A 142       8.927  39.227 -24.529  1.00  0.91           H  
ATOM   2167 1HG1 VAL A 142       6.988  40.553 -24.050  1.00  0.91           H  
ATOM   2168 2HG1 VAL A 142       8.340  41.516 -24.638  1.00  0.91           H  
ATOM   2169 3HG1 VAL A 142       6.977  41.152 -25.711  1.00  0.91           H  
ATOM   2170 1HG2 VAL A 142       6.757  38.161 -24.867  1.00  0.91           H  
ATOM   2171 2HG2 VAL A 142       6.763  38.717 -26.540  1.00  0.91           H  
ATOM   2172 3HG2 VAL A 142       7.955  37.528 -26.003  1.00  0.91           H  
ATOM   2173  N   ALA A 143      10.499  41.945 -26.955  1.00  0.95           N  
ATOM   2174  CA  ALA A 143      11.534  42.951 -26.668  1.00  0.95           C  
ATOM   2175  C   ALA A 143      11.244  43.708 -25.370  1.00  0.95           C  
ATOM   2176  O   ALA A 143      12.152  44.078 -24.623  1.00  0.95           O  
ATOM   2177  CB  ALA A 143      11.654  43.929 -27.824  1.00  0.95           C  
ATOM   2178  H   ALA A 143       9.935  42.034 -27.790  1.00  0.95           H  
ATOM   2179  HA  ALA A 143      12.486  42.429 -26.545  1.00  0.95           H  
ATOM   2180 1HB  ALA A 143      12.444  44.645 -27.606  1.00  0.95           H  
ATOM   2181 2HB  ALA A 143      11.895  43.386 -28.735  1.00  0.95           H  
ATOM   2182 3HB  ALA A 143      10.715  44.457 -27.954  1.00  0.95           H  
ATOM   2183  N   SER A 144       9.963  43.939 -25.117  1.00  0.99           N  
ATOM   2184  CA  SER A 144       9.509  44.659 -23.939  1.00  0.99           C  
ATOM   2185  C   SER A 144       8.099  44.238 -23.584  1.00  0.99           C  
ATOM   2186  O   SER A 144       7.348  43.757 -24.425  1.00  0.99           O  
ATOM   2187  CB  SER A 144       9.506  46.157 -24.193  1.00  0.99           C  
ATOM   2188  OG  SER A 144       8.505  46.516 -25.137  1.00  0.99           O  
ATOM   2189  H   SER A 144       9.285  43.623 -25.795  1.00  0.99           H  
ATOM   2190  HA  SER A 144      10.169  44.422 -23.104  1.00  0.99           H  
ATOM   2191 1HB  SER A 144       9.334  46.685 -23.259  1.00  0.99           H  
ATOM   2192 2HB  SER A 144      10.484  46.462 -24.566  1.00  0.99           H  
ATOM   2193  HG  SER A 144       8.699  46.028 -25.985  1.00  0.99           H  
ATOM   2194  N   VAL A 145       7.677  44.530 -22.371  1.00  1.01           N  
ATOM   2195  CA  VAL A 145       6.302  44.226 -21.998  1.00  1.01           C  
ATOM   2196  C   VAL A 145       5.263  44.921 -22.883  1.00  1.01           C  
ATOM   2197  O   VAL A 145       4.184  44.382 -23.117  1.00  1.01           O  
ATOM   2198  CB  VAL A 145       6.088  44.587 -20.530  1.00  1.01           C  
ATOM   2199  CG1 VAL A 145       6.162  46.084 -20.321  1.00  1.01           C  
ATOM   2200  CG2 VAL A 145       4.752  44.072 -20.105  1.00  1.01           C  
ATOM   2201  H   VAL A 145       8.311  44.935 -21.697  1.00  1.01           H  
ATOM   2202  HA  VAL A 145       6.153  43.154 -22.101  1.00  1.01           H  
ATOM   2203  HB  VAL A 145       6.876  44.128 -19.932  1.00  1.01           H  
ATOM   2204 1HG1 VAL A 145       6.029  46.293 -19.270  1.00  1.01           H  
ATOM   2205 2HG1 VAL A 145       7.136  46.449 -20.638  1.00  1.01           H  
ATOM   2206 3HG1 VAL A 145       5.383  46.585 -20.883  1.00  1.01           H  
ATOM   2207 1HG2 VAL A 145       4.607  44.320 -19.074  1.00  1.01           H  
ATOM   2208 2HG2 VAL A 145       3.970  44.539 -20.705  1.00  1.01           H  
ATOM   2209 3HG2 VAL A 145       4.715  42.987 -20.236  1.00  1.01           H  
ATOM   2210  N   SER A 146       5.606  46.080 -23.444  1.00  1.00           N  
ATOM   2211  CA  SER A 146       4.687  46.825 -24.294  1.00  1.00           C  
ATOM   2212  C   SER A 146       4.424  46.132 -25.645  1.00  1.00           C  
ATOM   2213  O   SER A 146       3.473  46.472 -26.350  1.00  1.00           O  
ATOM   2214  CB  SER A 146       5.210  48.239 -24.500  1.00  1.00           C  
ATOM   2215  OG  SER A 146       6.369  48.289 -25.307  1.00  1.00           O  
ATOM   2216  H   SER A 146       6.524  46.459 -23.259  1.00  1.00           H  
ATOM   2217  HA  SER A 146       3.733  46.897 -23.769  1.00  1.00           H  
ATOM   2218 1HB  SER A 146       4.435  48.845 -24.953  1.00  1.00           H  
ATOM   2219 2HB  SER A 146       5.432  48.673 -23.528  1.00  1.00           H  
ATOM   2220  HG  SER A 146       7.000  47.605 -25.003  1.00  1.00           H  
ATOM   2221  N   ASP A 147       5.267  45.159 -25.992  1.00  0.97           N  
ATOM   2222  CA  ASP A 147       5.164  44.369 -27.212  1.00  0.97           C  
ATOM   2223  C   ASP A 147       4.383  43.102 -26.940  1.00  0.97           C  
ATOM   2224  O   ASP A 147       3.971  42.402 -27.868  1.00  0.97           O  
ATOM   2225  CB  ASP A 147       6.542  43.941 -27.735  1.00  0.97           C  
ATOM   2226  CG  ASP A 147       7.442  45.079 -28.214  1.00  0.97           C  
ATOM   2227  OD1 ASP A 147       7.091  45.756 -29.159  1.00  0.97           O  
ATOM   2228  OD2 ASP A 147       8.482  45.268 -27.608  1.00  0.97           O  
ATOM   2229  H   ASP A 147       6.024  44.915 -25.358  1.00  0.97           H  
ATOM   2230  HA  ASP A 147       4.642  44.952 -27.970  1.00  0.97           H  
ATOM   2231 1HB  ASP A 147       7.063  43.406 -26.942  1.00  0.97           H  
ATOM   2232 2HB  ASP A 147       6.407  43.240 -28.557  1.00  0.97           H  
ATOM   2233  N   PHE A 148       4.267  42.752 -25.666  1.00  0.93           N  
ATOM   2234  CA  PHE A 148       3.749  41.464 -25.303  1.00  0.93           C  
ATOM   2235  C   PHE A 148       2.430  41.140 -25.999  1.00  0.93           C  
ATOM   2236  O   PHE A 148       2.351  40.100 -26.618  1.00  0.93           O  
ATOM   2237  CB  PHE A 148       3.693  41.301 -23.792  1.00  0.93           C  
ATOM   2238  CG  PHE A 148       3.276  39.992 -23.378  1.00  0.93           C  
ATOM   2239  CD1 PHE A 148       4.186  38.976 -23.326  1.00  0.93           C  
ATOM   2240  CD2 PHE A 148       2.026  39.758 -23.025  1.00  0.93           C  
ATOM   2241  CE1 PHE A 148       3.831  37.744 -22.908  1.00  0.93           C  
ATOM   2242  CE2 PHE A 148       1.646  38.538 -22.595  1.00  0.93           C  
ATOM   2243  CZ  PHE A 148       2.554  37.519 -22.535  1.00  0.93           C  
ATOM   2244  H   PHE A 148       4.532  43.389 -24.918  1.00  0.93           H  
ATOM   2245  HA  PHE A 148       4.470  40.718 -25.641  1.00  0.93           H  
ATOM   2246 1HB  PHE A 148       4.690  41.474 -23.388  1.00  0.93           H  
ATOM   2247 2HB  PHE A 148       3.055  42.021 -23.325  1.00  0.93           H  
ATOM   2248  HD1 PHE A 148       5.206  39.176 -23.613  1.00  0.93           H  
ATOM   2249  HD2 PHE A 148       1.333  40.576 -23.085  1.00  0.93           H  
ATOM   2250  HE1 PHE A 148       4.570  36.955 -22.870  1.00  0.93           H  
ATOM   2251  HE2 PHE A 148       0.626  38.387 -22.307  1.00  0.93           H  
ATOM   2252  HZ  PHE A 148       2.260  36.546 -22.198  1.00  0.93           H  
ATOM   2253  N   PRO A 149       1.376  41.977 -26.012  1.00  0.88           N  
ATOM   2254  CA  PRO A 149       0.139  41.655 -26.702  1.00  0.88           C  
ATOM   2255  C   PRO A 149       0.378  41.207 -28.165  1.00  0.88           C  
ATOM   2256  O   PRO A 149      -0.330  40.343 -28.695  1.00  0.88           O  
ATOM   2257  CB  PRO A 149      -0.608  43.001 -26.644  1.00  0.88           C  
ATOM   2258  CG  PRO A 149      -0.098  43.663 -25.400  1.00  0.88           C  
ATOM   2259  CD  PRO A 149       1.373  43.314 -25.359  1.00  0.88           C  
ATOM   2260  HA  PRO A 149      -0.391  40.871 -26.143  1.00  0.88           H  
ATOM   2261 1HB  PRO A 149      -0.405  43.582 -27.558  1.00  0.88           H  
ATOM   2262 2HB  PRO A 149      -1.686  42.852 -26.588  1.00  0.88           H  
ATOM   2263 1HG  PRO A 149      -0.272  44.752 -25.447  1.00  0.88           H  
ATOM   2264 2HG  PRO A 149      -0.648  43.298 -24.532  1.00  0.88           H  
ATOM   2265 1HD  PRO A 149       1.925  44.055 -25.952  1.00  0.88           H  
ATOM   2266 2HD  PRO A 149       1.700  43.286 -24.339  1.00  0.88           H  
ATOM   2267  N   ARG A 150       1.410  41.754 -28.826  1.00  0.83           N  
ATOM   2268  CA  ARG A 150       1.668  41.397 -30.217  1.00  0.83           C  
ATOM   2269  C   ARG A 150       2.113  39.947 -30.286  1.00  0.83           C  
ATOM   2270  O   ARG A 150       1.800  39.229 -31.246  1.00  0.83           O  
ATOM   2271  CB  ARG A 150       2.739  42.301 -30.812  1.00  0.83           C  
ATOM   2272  CG  ARG A 150       2.322  43.748 -30.998  1.00  0.83           C  
ATOM   2273  CD  ARG A 150       3.468  44.585 -31.432  1.00  0.83           C  
ATOM   2274  NE  ARG A 150       3.098  45.982 -31.620  1.00  0.83           N  
ATOM   2275  CZ  ARG A 150       3.984  46.997 -31.622  1.00  0.83           C  
ATOM   2276  NH1 ARG A 150       5.261  46.738 -31.439  1.00  0.83           N  
ATOM   2277  NH2 ARG A 150       3.574  48.243 -31.799  1.00  0.83           N  
ATOM   2278  H   ARG A 150       2.053  42.394 -28.371  1.00  0.83           H  
ATOM   2279  HA  ARG A 150       0.748  41.513 -30.789  1.00  0.83           H  
ATOM   2280 1HB  ARG A 150       3.634  42.278 -30.212  1.00  0.83           H  
ATOM   2281 2HB  ARG A 150       3.011  41.920 -31.795  1.00  0.83           H  
ATOM   2282 1HG  ARG A 150       1.535  43.813 -31.748  1.00  0.83           H  
ATOM   2283 2HG  ARG A 150       1.956  44.136 -30.043  1.00  0.83           H  
ATOM   2284 1HD  ARG A 150       4.254  44.541 -30.669  1.00  0.83           H  
ATOM   2285 2HD  ARG A 150       3.859  44.205 -32.373  1.00  0.83           H  
ATOM   2286  HE  ARG A 150       2.121  46.203 -31.760  1.00  0.83           H  
ATOM   2287 1HH1 ARG A 150       5.568  45.779 -31.301  1.00  0.83           H  
ATOM   2288 2HH1 ARG A 150       5.941  47.483 -31.421  1.00  0.83           H  
ATOM   2289 1HH2 ARG A 150       2.592  48.439 -31.936  1.00  0.83           H  
ATOM   2290 2HH2 ARG A 150       4.246  48.997 -31.795  1.00  0.83           H  
ATOM   2291  N   ALA A 151       2.838  39.522 -29.237  1.00  0.80           N  
ATOM   2292  CA  ALA A 151       3.366  38.167 -29.098  1.00  0.80           C  
ATOM   2293  C   ALA A 151       2.217  37.164 -28.991  1.00  0.80           C  
ATOM   2294  O   ALA A 151       1.979  36.586 -30.047  1.00  0.80           O  
ATOM   2295  CB  ALA A 151       4.301  38.088 -27.912  1.00  0.80           C  
ATOM   2296  H   ALA A 151       3.014  40.186 -28.477  1.00  0.80           H  
ATOM   2297  HA  ALA A 151       3.935  37.935 -29.997  1.00  0.80           H  
ATOM   2298 1HB  ALA A 151       4.720  37.095 -27.853  1.00  0.80           H  
ATOM   2299 2HB  ALA A 151       5.096  38.812 -28.056  1.00  0.80           H  
ATOM   2300 3HB  ALA A 151       3.779  38.302 -26.998  1.00  0.80           H  
ATOM   2301  N   VAL A 152       1.188  37.685 -28.305  1.00  0.77           N  
ATOM   2302  CA  VAL A 152       0.207  36.776 -27.754  1.00  0.77           C  
ATOM   2303  C   VAL A 152      -0.730  36.548 -28.910  1.00  0.77           C  
ATOM   2304  O   VAL A 152      -1.168  35.429 -29.179  1.00  0.77           O  
ATOM   2305  CB  VAL A 152      -0.549  37.362 -26.558  1.00  0.77           C  
ATOM   2306  CG1 VAL A 152      -1.664  36.418 -26.134  1.00  0.77           C  
ATOM   2307  CG2 VAL A 152       0.378  37.546 -25.423  1.00  0.77           C  
ATOM   2308  H   VAL A 152       0.683  38.435 -28.782  1.00  0.77           H  
ATOM   2309  HA  VAL A 152       0.674  35.834 -27.475  1.00  0.77           H  
ATOM   2310  HB  VAL A 152      -0.981  38.314 -26.842  1.00  0.77           H  
ATOM   2311 1HG1 VAL A 152      -2.200  36.835 -25.292  1.00  0.77           H  
ATOM   2312 2HG1 VAL A 152      -2.356  36.279 -26.967  1.00  0.77           H  
ATOM   2313 3HG1 VAL A 152      -1.242  35.460 -25.848  1.00  0.77           H  
ATOM   2314 1HG2 VAL A 152      -0.170  37.964 -24.599  1.00  0.77           H  
ATOM   2315 2HG2 VAL A 152       0.797  36.589 -25.133  1.00  0.77           H  
ATOM   2316 3HG2 VAL A 152       1.174  38.215 -25.706  1.00  0.77           H  
ATOM   2317  N   LEU A 153      -1.023  37.644 -29.605  1.00  0.76           N  
ATOM   2318  CA  LEU A 153      -1.880  37.599 -30.775  1.00  0.76           C  
ATOM   2319  C   LEU A 153      -1.237  36.754 -31.874  1.00  0.76           C  
ATOM   2320  O   LEU A 153      -1.906  35.907 -32.475  1.00  0.76           O  
ATOM   2321  CB  LEU A 153      -2.162  39.006 -31.298  1.00  0.76           C  
ATOM   2322  CG  LEU A 153      -3.043  39.070 -32.523  1.00  0.76           C  
ATOM   2323  CD1 LEU A 153      -4.390  38.408 -32.214  1.00  0.76           C  
ATOM   2324  CD2 LEU A 153      -3.235  40.527 -32.900  1.00  0.76           C  
ATOM   2325  H   LEU A 153      -0.632  38.540 -29.305  1.00  0.76           H  
ATOM   2326  HA  LEU A 153      -2.824  37.140 -30.490  1.00  0.76           H  
ATOM   2327 1HB  LEU A 153      -2.629  39.585 -30.523  1.00  0.76           H  
ATOM   2328 2HB  LEU A 153      -1.208  39.479 -31.543  1.00  0.76           H  
ATOM   2329  HG  LEU A 153      -2.571  38.532 -33.348  1.00  0.76           H  
ATOM   2330 1HD1 LEU A 153      -5.026  38.455 -33.097  1.00  0.76           H  
ATOM   2331 2HD1 LEU A 153      -4.227  37.365 -31.939  1.00  0.76           H  
ATOM   2332 3HD1 LEU A 153      -4.876  38.920 -31.399  1.00  0.76           H  
ATOM   2333 1HD2 LEU A 153      -3.870  40.596 -33.783  1.00  0.76           H  
ATOM   2334 2HD2 LEU A 153      -3.705  41.056 -32.070  1.00  0.76           H  
ATOM   2335 3HD2 LEU A 153      -2.263  40.975 -33.113  1.00  0.76           H  
ATOM   2336  N   SER A 154       0.063  36.966 -32.134  1.00  0.76           N  
ATOM   2337  CA  SER A 154       0.762  36.203 -33.153  1.00  0.76           C  
ATOM   2338  C   SER A 154       0.739  34.724 -32.767  1.00  0.76           C  
ATOM   2339  O   SER A 154       0.569  33.850 -33.620  1.00  0.76           O  
ATOM   2340  CB  SER A 154       2.198  36.693 -33.288  1.00  0.76           C  
ATOM   2341  OG  SER A 154       2.234  38.023 -33.727  1.00  0.76           O  
ATOM   2342  H   SER A 154       0.597  37.673 -31.624  1.00  0.76           H  
ATOM   2343  HA  SER A 154       0.247  36.328 -34.105  1.00  0.76           H  
ATOM   2344 1HB  SER A 154       2.710  36.614 -32.346  1.00  0.76           H  
ATOM   2345 2HB  SER A 154       2.727  36.060 -33.996  1.00  0.76           H  
ATOM   2346  HG  SER A 154       1.973  38.558 -32.938  1.00  0.76           H  
ATOM   2347  N   ALA A 155       0.910  34.438 -31.473  1.00  0.76           N  
ATOM   2348  CA  ALA A 155       0.893  33.066 -30.979  1.00  0.76           C  
ATOM   2349  C   ALA A 155      -0.451  32.415 -31.228  1.00  0.76           C  
ATOM   2350  O   ALA A 155      -0.530  31.284 -31.715  1.00  0.76           O  
ATOM   2351  CB  ALA A 155       1.175  33.054 -29.500  1.00  0.76           C  
ATOM   2352  H   ALA A 155       1.071  35.207 -30.827  1.00  0.76           H  
ATOM   2353  HA  ALA A 155       1.655  32.499 -31.509  1.00  0.76           H  
ATOM   2354 1HB  ALA A 155       1.170  32.045 -29.143  1.00  0.76           H  
ATOM   2355 2HB  ALA A 155       2.113  33.495 -29.307  1.00  0.76           H  
ATOM   2356 3HB  ALA A 155       0.417  33.610 -28.990  1.00  0.76           H  
ATOM   2357  N   ALA A 156      -1.523  33.153 -30.947  1.00  0.77           N  
ATOM   2358  CA  ALA A 156      -2.861  32.649 -31.177  1.00  0.77           C  
ATOM   2359  C   ALA A 156      -3.083  32.384 -32.659  1.00  0.77           C  
ATOM   2360  O   ALA A 156      -3.669  31.366 -33.038  1.00  0.77           O  
ATOM   2361  CB  ALA A 156      -3.880  33.646 -30.662  1.00  0.77           C  
ATOM   2362  H   ALA A 156      -1.406  34.077 -30.529  1.00  0.77           H  
ATOM   2363  HA  ALA A 156      -2.970  31.708 -30.640  1.00  0.77           H  
ATOM   2364 1HB  ALA A 156      -4.882  33.256 -30.818  1.00  0.77           H  
ATOM   2365 2HB  ALA A 156      -3.713  33.817 -29.598  1.00  0.77           H  
ATOM   2366 3HB  ALA A 156      -3.766  34.586 -31.200  1.00  0.77           H  
ATOM   2367  N   ASP A 157      -2.560  33.276 -33.506  1.00  0.79           N  
ATOM   2368  CA  ASP A 157      -2.723  33.153 -34.946  1.00  0.79           C  
ATOM   2369  C   ASP A 157      -1.929  31.951 -35.446  1.00  0.79           C  
ATOM   2370  O   ASP A 157      -2.403  31.201 -36.303  1.00  0.79           O  
ATOM   2371  CB  ASP A 157      -2.274  34.450 -35.632  1.00  0.79           C  
ATOM   2372  CG  ASP A 157      -2.790  34.626 -37.072  1.00  0.79           C  
ATOM   2373  OD1 ASP A 157      -4.005  34.730 -37.242  1.00  0.79           O  
ATOM   2374  OD2 ASP A 157      -1.988  34.691 -37.980  1.00  0.79           O  
ATOM   2375  H   ASP A 157      -2.084  34.099 -33.132  1.00  0.79           H  
ATOM   2376  HA  ASP A 157      -3.770  32.980 -35.167  1.00  0.79           H  
ATOM   2377 1HB  ASP A 157      -2.600  35.302 -35.031  1.00  0.79           H  
ATOM   2378 2HB  ASP A 157      -1.183  34.477 -35.649  1.00  0.79           H  
ATOM   2379  N   THR A 158      -0.746  31.739 -34.865  1.00  0.81           N  
ATOM   2380  CA  THR A 158       0.116  30.625 -35.217  1.00  0.81           C  
ATOM   2381  C   THR A 158      -0.599  29.319 -34.928  1.00  0.81           C  
ATOM   2382  O   THR A 158      -0.576  28.393 -35.736  1.00  0.81           O  
ATOM   2383  CB  THR A 158       1.437  30.695 -34.432  1.00  0.81           C  
ATOM   2384  OG1 THR A 158       2.137  31.902 -34.782  1.00  0.81           O  
ATOM   2385  CG2 THR A 158       2.292  29.488 -34.692  1.00  0.81           C  
ATOM   2386  H   THR A 158      -0.411  32.406 -34.175  1.00  0.81           H  
ATOM   2387  HA  THR A 158       0.332  30.671 -36.283  1.00  0.81           H  
ATOM   2388  HB  THR A 158       1.212  30.730 -33.382  1.00  0.81           H  
ATOM   2389  HG1 THR A 158       1.589  32.675 -34.503  1.00  0.81           H  
ATOM   2390 1HG2 THR A 158       3.208  29.563 -34.110  1.00  0.81           H  
ATOM   2391 2HG2 THR A 158       1.744  28.594 -34.394  1.00  0.81           H  
ATOM   2392 3HG2 THR A 158       2.538  29.427 -35.749  1.00  0.81           H  
ATOM   2393  N   LEU A 159      -1.244  29.240 -33.769  1.00  0.83           N  
ATOM   2394  CA  LEU A 159      -1.987  28.043 -33.424  1.00  0.83           C  
ATOM   2395  C   LEU A 159      -3.193  27.855 -34.370  1.00  0.83           C  
ATOM   2396  O   LEU A 159      -3.450  26.747 -34.868  1.00  0.83           O  
ATOM   2397  CB  LEU A 159      -2.373  28.137 -31.942  1.00  0.83           C  
ATOM   2398  CG  LEU A 159      -1.144  28.026 -31.030  1.00  0.83           C  
ATOM   2399  CD1 LEU A 159      -1.459  28.295 -29.557  1.00  0.83           C  
ATOM   2400  CD2 LEU A 159      -0.593  26.656 -31.210  1.00  0.83           C  
ATOM   2401  H   LEU A 159      -1.203  30.025 -33.116  1.00  0.83           H  
ATOM   2402  HA  LEU A 159      -1.328  27.187 -33.545  1.00  0.83           H  
ATOM   2403 1HB  LEU A 159      -2.865  29.094 -31.757  1.00  0.83           H  
ATOM   2404 2HB  LEU A 159      -3.058  27.334 -31.707  1.00  0.83           H  
ATOM   2405  HG  LEU A 159      -0.420  28.764 -31.344  1.00  0.83           H  
ATOM   2406 1HD1 LEU A 159      -0.541  28.214 -28.974  1.00  0.83           H  
ATOM   2407 2HD1 LEU A 159      -1.865  29.299 -29.458  1.00  0.83           H  
ATOM   2408 3HD1 LEU A 159      -2.162  27.575 -29.189  1.00  0.83           H  
ATOM   2409 1HD2 LEU A 159       0.297  26.521 -30.616  1.00  0.83           H  
ATOM   2410 2HD2 LEU A 159      -1.337  25.933 -30.904  1.00  0.83           H  
ATOM   2411 3HD2 LEU A 159      -0.345  26.499 -32.258  1.00  0.83           H  
ATOM   2412  N   ARG A 160      -3.882  28.947 -34.717  1.00  0.86           N  
ATOM   2413  CA  ARG A 160      -5.015  28.816 -35.627  1.00  0.86           C  
ATOM   2414  C   ARG A 160      -4.575  28.262 -36.983  1.00  0.86           C  
ATOM   2415  O   ARG A 160      -5.225  27.366 -37.527  1.00  0.86           O  
ATOM   2416  CB  ARG A 160      -5.736  30.145 -35.817  1.00  0.86           C  
ATOM   2417  CG  ARG A 160      -6.586  30.614 -34.626  1.00  0.86           C  
ATOM   2418  CD  ARG A 160      -7.478  31.750 -35.018  1.00  0.86           C  
ATOM   2419  NE  ARG A 160      -6.736  32.975 -35.317  1.00  0.86           N  
ATOM   2420  CZ  ARG A 160      -6.449  33.947 -34.425  1.00  0.86           C  
ATOM   2421  NH1 ARG A 160      -6.867  33.860 -33.174  1.00  0.86           N  
ATOM   2422  NH2 ARG A 160      -5.752  34.992 -34.824  1.00  0.86           N  
ATOM   2423  H   ARG A 160      -3.660  29.854 -34.305  1.00  0.86           H  
ATOM   2424  HA  ARG A 160      -5.722  28.112 -35.185  1.00  0.86           H  
ATOM   2425 1HB  ARG A 160      -5.001  30.922 -36.017  1.00  0.86           H  
ATOM   2426 2HB  ARG A 160      -6.386  30.082 -36.686  1.00  0.86           H  
ATOM   2427 1HG  ARG A 160      -7.205  29.787 -34.277  1.00  0.86           H  
ATOM   2428 2HG  ARG A 160      -5.944  30.945 -33.820  1.00  0.86           H  
ATOM   2429 1HD  ARG A 160      -8.044  31.473 -35.906  1.00  0.86           H  
ATOM   2430 2HD  ARG A 160      -8.167  31.962 -34.202  1.00  0.86           H  
ATOM   2431  HE  ARG A 160      -6.384  33.098 -36.265  1.00  0.86           H  
ATOM   2432 1HH1 ARG A 160      -7.402  33.056 -32.878  1.00  0.86           H  
ATOM   2433 2HH1 ARG A 160      -6.664  34.602 -32.519  1.00  0.86           H  
ATOM   2434 1HH2 ARG A 160      -5.411  35.034 -35.804  1.00  0.86           H  
ATOM   2435 2HH2 ARG A 160      -5.527  35.729 -34.181  1.00  0.86           H  
ATOM   2436  N   LYS A 161      -3.397  28.694 -37.472  1.00  0.89           N  
ATOM   2437  CA  LYS A 161      -2.854  28.237 -38.760  1.00  0.89           C  
ATOM   2438  C   LYS A 161      -2.643  26.735 -38.725  1.00  0.89           C  
ATOM   2439  O   LYS A 161      -3.540  26.101 -39.280  1.00  0.89           O  
ATOM   2440  CB  LYS A 161      -1.542  28.947 -39.103  1.00  0.89           C  
ATOM   2441  CG  LYS A 161      -1.698  30.405 -39.494  1.00  0.89           C  
ATOM   2442  CD  LYS A 161      -0.355  31.053 -39.774  1.00  0.89           C  
ATOM   2443  CE  LYS A 161      -0.532  32.509 -40.127  1.00  0.89           C  
ATOM   2444  NZ  LYS A 161       0.763  33.194 -40.354  1.00  0.89           N  
ATOM   2445  H   LYS A 161      -2.891  29.417 -36.959  1.00  0.89           H  
ATOM   2446  HA  LYS A 161      -3.581  28.457 -39.541  1.00  0.89           H  
ATOM   2447 1HB  LYS A 161      -0.879  28.907 -38.238  1.00  0.89           H  
ATOM   2448 2HB  LYS A 161      -1.047  28.424 -39.918  1.00  0.89           H  
ATOM   2449 1HG  LYS A 161      -2.310  30.470 -40.392  1.00  0.89           H  
ATOM   2450 2HG  LYS A 161      -2.198  30.951 -38.704  1.00  0.89           H  
ATOM   2451 1HD  LYS A 161       0.271  30.978 -38.882  1.00  0.89           H  
ATOM   2452 2HD  LYS A 161       0.142  30.539 -40.594  1.00  0.89           H  
ATOM   2453 1HE  LYS A 161      -1.139  32.588 -41.026  1.00  0.89           H  
ATOM   2454 2HE  LYS A 161      -1.049  32.995 -39.314  1.00  0.89           H  
ATOM   2455 1HZ  LYS A 161       0.588  34.165 -40.577  1.00  0.89           H  
ATOM   2456 2HZ  LYS A 161       1.321  33.137 -39.514  1.00  0.89           H  
ATOM   2457 3HZ  LYS A 161       1.250  32.754 -41.116  1.00  0.89           H  
ATOM   2458  N   ALA A 162      -2.258  26.349 -37.511  1.00  0.91           N  
ATOM   2459  CA  ALA A 162      -1.582  25.084 -37.342  1.00  0.91           C  
ATOM   2460  C   ALA A 162      -2.626  23.969 -37.275  1.00  0.91           C  
ATOM   2461  O   ALA A 162      -2.282  22.802 -37.078  1.00  0.91           O  
ATOM   2462  CB  ALA A 162      -0.748  25.087 -36.074  1.00  0.91           C  
ATOM   2463  H   ALA A 162      -2.965  26.431 -36.786  1.00  0.91           H  
ATOM   2464  HA  ALA A 162      -0.942  24.915 -38.206  1.00  0.91           H  
ATOM   2465 1HB  ALA A 162      -0.240  24.133 -35.960  1.00  0.91           H  
ATOM   2466 2HB  ALA A 162      -0.026  25.887 -36.136  1.00  0.91           H  
ATOM   2467 3HB  ALA A 162      -1.392  25.258 -35.218  1.00  0.91           H  
ATOM   2468  N   GLY A 163      -3.913  24.340 -37.375  1.00  0.93           N  
ATOM   2469  CA  GLY A 163      -5.006  23.394 -37.262  1.00  0.93           C  
ATOM   2470  C   GLY A 163      -5.450  23.219 -35.818  1.00  0.93           C  
ATOM   2471  O   GLY A 163      -6.199  22.294 -35.501  1.00  0.93           O  
ATOM   2472  H   GLY A 163      -4.156  25.318 -37.574  1.00  0.93           H  
ATOM   2473 1HA  GLY A 163      -5.844  23.750 -37.862  1.00  0.93           H  
ATOM   2474 2HA  GLY A 163      -4.700  22.434 -37.674  1.00  0.93           H  
ATOM   2475  N   VAL A 164      -4.978  24.090 -34.933  1.00  0.94           N  
ATOM   2476  CA  VAL A 164      -5.303  24.015 -33.525  1.00  0.94           C  
ATOM   2477  C   VAL A 164      -6.490  24.908 -33.200  1.00  0.94           C  
ATOM   2478  O   VAL A 164      -6.569  26.058 -33.640  1.00  0.94           O  
ATOM   2479  CB  VAL A 164      -4.083  24.407 -32.697  1.00  0.94           C  
ATOM   2480  CG1 VAL A 164      -4.400  24.390 -31.223  1.00  0.94           C  
ATOM   2481  CG2 VAL A 164      -2.943  23.483 -33.054  1.00  0.94           C  
ATOM   2482  H   VAL A 164      -4.376  24.858 -35.226  1.00  0.94           H  
ATOM   2483  HA  VAL A 164      -5.565  22.985 -33.282  1.00  0.94           H  
ATOM   2484  HB  VAL A 164      -3.815  25.409 -32.936  1.00  0.94           H  
ATOM   2485 1HG1 VAL A 164      -3.534  24.704 -30.659  1.00  0.94           H  
ATOM   2486 2HG1 VAL A 164      -5.215  25.073 -31.018  1.00  0.94           H  
ATOM   2487 3HG1 VAL A 164      -4.689  23.383 -30.918  1.00  0.94           H  
ATOM   2488 1HG2 VAL A 164      -2.077  23.777 -32.517  1.00  0.94           H  
ATOM   2489 2HG2 VAL A 164      -3.205  22.456 -32.804  1.00  0.94           H  
ATOM   2490 3HG2 VAL A 164      -2.739  23.555 -34.120  1.00  0.94           H  
ATOM   2491  N   THR A 165      -7.428  24.354 -32.450  1.00  0.93           N  
ATOM   2492  CA  THR A 165      -8.642  25.049 -32.063  1.00  0.93           C  
ATOM   2493  C   THR A 165      -8.943  24.881 -30.569  1.00  0.93           C  
ATOM   2494  O   THR A 165      -8.077  24.462 -29.789  1.00  0.93           O  
ATOM   2495  CB  THR A 165      -9.824  24.561 -32.941  1.00  0.93           C  
ATOM   2496  OG1 THR A 165     -10.976  25.390 -32.713  1.00  0.93           O  
ATOM   2497  CG2 THR A 165     -10.153  23.092 -32.646  1.00  0.93           C  
ATOM   2498  H   THR A 165      -7.290  23.406 -32.137  1.00  0.93           H  
ATOM   2499  HA  THR A 165      -8.504  26.113 -32.249  1.00  0.93           H  
ATOM   2500  HB  THR A 165      -9.538  24.651 -33.990  1.00  0.93           H  
ATOM   2501  HG1 THR A 165     -11.644  25.194 -33.380  1.00  0.93           H  
ATOM   2502 1HG2 THR A 165     -10.972  22.769 -33.289  1.00  0.93           H  
ATOM   2503 2HG2 THR A 165      -9.272  22.485 -32.849  1.00  0.93           H  
ATOM   2504 3HG2 THR A 165     -10.444  22.965 -31.608  1.00  0.93           H  
ATOM   2505  N   GLY A 166     -10.163  25.251 -30.191  1.00  0.90           N  
ATOM   2506  CA  GLY A 166     -10.608  25.207 -28.814  1.00  0.90           C  
ATOM   2507  C   GLY A 166     -10.174  26.485 -28.117  1.00  0.90           C  
ATOM   2508  O   GLY A 166      -9.603  27.364 -28.756  1.00  0.90           O  
ATOM   2509  H   GLY A 166     -10.786  25.559 -30.924  1.00  0.90           H  
ATOM   2510 1HA  GLY A 166     -11.693  25.104 -28.785  1.00  0.90           H  
ATOM   2511 2HA  GLY A 166     -10.167  24.337 -28.330  1.00  0.90           H  
ATOM   2512  N   PRO A 167     -10.488  26.637 -26.832  1.00  0.86           N  
ATOM   2513  CA  PRO A 167     -10.136  27.769 -26.002  1.00  0.86           C  
ATOM   2514  C   PRO A 167      -8.640  27.754 -25.770  1.00  0.86           C  
ATOM   2515  O   PRO A 167      -8.023  26.699 -25.887  1.00  0.86           O  
ATOM   2516  CB  PRO A 167     -10.957  27.517 -24.734  1.00  0.86           C  
ATOM   2517  CG  PRO A 167     -11.191  26.011 -24.702  1.00  0.86           C  
ATOM   2518  CD  PRO A 167     -11.284  25.595 -26.146  1.00  0.86           C  
ATOM   2519  HA  PRO A 167     -10.444  28.702 -26.498  1.00  0.86           H  
ATOM   2520 1HB  PRO A 167     -10.400  27.889 -23.861  1.00  0.86           H  
ATOM   2521 2HB  PRO A 167     -11.892  28.097 -24.778  1.00  0.86           H  
ATOM   2522 1HG  PRO A 167     -10.398  25.489 -24.177  1.00  0.86           H  
ATOM   2523 2HG  PRO A 167     -12.117  25.800 -24.148  1.00  0.86           H  
ATOM   2524 1HD  PRO A 167     -10.823  24.601 -26.239  1.00  0.86           H  
ATOM   2525 2HD  PRO A 167     -12.329  25.615 -26.487  1.00  0.86           H  
ATOM   2526  N   TYR A 168      -8.054  28.907 -25.473  1.00  0.82           N  
ATOM   2527  CA  TYR A 168      -6.611  28.979 -25.223  1.00  0.82           C  
ATOM   2528  C   TYR A 168      -6.287  29.654 -23.911  1.00  0.82           C  
ATOM   2529  O   TYR A 168      -6.937  30.617 -23.527  1.00  0.82           O  
ATOM   2530  CB  TYR A 168      -5.892  29.758 -26.336  1.00  0.82           C  
ATOM   2531  CG  TYR A 168      -5.965  29.142 -27.707  1.00  0.82           C  
ATOM   2532  CD1 TYR A 168      -7.046  29.390 -28.537  1.00  0.82           C  
ATOM   2533  CD2 TYR A 168      -4.942  28.341 -28.146  1.00  0.82           C  
ATOM   2534  CE1 TYR A 168      -7.084  28.828 -29.801  1.00  0.82           C  
ATOM   2535  CE2 TYR A 168      -4.997  27.785 -29.393  1.00  0.82           C  
ATOM   2536  CZ  TYR A 168      -6.045  28.026 -30.214  1.00  0.82           C  
ATOM   2537  OH  TYR A 168      -6.046  27.477 -31.454  1.00  0.82           O  
ATOM   2538  H   TYR A 168      -8.645  29.733 -25.368  1.00  0.82           H  
ATOM   2539  HA  TYR A 168      -6.219  27.969 -25.177  1.00  0.82           H  
ATOM   2540 1HB  TYR A 168      -6.306  30.766 -26.395  1.00  0.82           H  
ATOM   2541 2HB  TYR A 168      -4.838  29.857 -26.068  1.00  0.82           H  
ATOM   2542  HD1 TYR A 168      -7.866  30.027 -28.197  1.00  0.82           H  
ATOM   2543  HD2 TYR A 168      -4.091  28.148 -27.499  1.00  0.82           H  
ATOM   2544  HE1 TYR A 168      -7.931  29.018 -30.460  1.00  0.82           H  
ATOM   2545  HE2 TYR A 168      -4.202  27.148 -29.737  1.00  0.82           H  
ATOM   2546  HH  TYR A 168      -6.881  27.662 -31.896  1.00  0.82           H  
ATOM   2547  N   ALA A 169      -5.232  29.215 -23.259  1.00  0.78           N  
ATOM   2548  CA  ALA A 169      -4.800  29.911 -22.062  1.00  0.78           C  
ATOM   2549  C   ALA A 169      -3.471  30.562 -22.304  1.00  0.78           C  
ATOM   2550  O   ALA A 169      -2.648  30.061 -23.074  1.00  0.78           O  
ATOM   2551  CB  ALA A 169      -4.681  28.982 -20.871  1.00  0.78           C  
ATOM   2552  H   ALA A 169      -4.728  28.402 -23.610  1.00  0.78           H  
ATOM   2553  HA  ALA A 169      -5.529  30.687 -21.827  1.00  0.78           H  
ATOM   2554 1HB  ALA A 169      -4.365  29.561 -19.999  1.00  0.78           H  
ATOM   2555 2HB  ALA A 169      -5.637  28.526 -20.670  1.00  0.78           H  
ATOM   2556 3HB  ALA A 169      -3.946  28.224 -21.076  1.00  0.78           H  
ATOM   2557  N   LEU A 170      -3.255  31.671 -21.629  1.00  0.75           N  
ATOM   2558  CA  LEU A 170      -1.946  32.303 -21.620  1.00  0.75           C  
ATOM   2559  C   LEU A 170      -1.321  31.983 -20.290  1.00  0.75           C  
ATOM   2560  O   LEU A 170      -1.936  32.229 -19.253  1.00  0.75           O  
ATOM   2561  CB  LEU A 170      -2.026  33.801 -21.816  1.00  0.75           C  
ATOM   2562  CG  LEU A 170      -0.709  34.547 -21.695  1.00  0.75           C  
ATOM   2563  CD1 LEU A 170       0.259  34.164 -22.814  1.00  0.75           C  
ATOM   2564  CD2 LEU A 170      -1.009  35.955 -21.748  1.00  0.75           C  
ATOM   2565  H   LEU A 170      -4.013  32.041 -21.048  1.00  0.75           H  
ATOM   2566  HA  LEU A 170      -1.328  31.878 -22.408  1.00  0.75           H  
ATOM   2567 1HB  LEU A 170      -2.414  33.992 -22.812  1.00  0.75           H  
ATOM   2568 2HB  LEU A 170      -2.722  34.217 -21.083  1.00  0.75           H  
ATOM   2569  HG  LEU A 170      -0.239  34.298 -20.741  1.00  0.75           H  
ATOM   2570 1HD1 LEU A 170       1.182  34.704 -22.707  1.00  0.75           H  
ATOM   2571 2HD1 LEU A 170       0.464  33.103 -22.770  1.00  0.75           H  
ATOM   2572 3HD1 LEU A 170      -0.187  34.415 -23.759  1.00  0.75           H  
ATOM   2573 1HD2 LEU A 170      -0.115  36.504 -21.648  1.00  0.75           H  
ATOM   2574 2HD2 LEU A 170      -1.473  36.170 -22.707  1.00  0.75           H  
ATOM   2575 3HD2 LEU A 170      -1.687  36.214 -20.942  1.00  0.75           H  
ATOM   2576  N   VAL A 171      -0.143  31.405 -20.314  1.00  0.75           N  
ATOM   2577  CA  VAL A 171       0.487  31.005 -19.091  1.00  0.75           C  
ATOM   2578  C   VAL A 171       1.729  31.885 -18.904  1.00  0.75           C  
ATOM   2579  O   VAL A 171       2.523  32.021 -19.832  1.00  0.75           O  
ATOM   2580  CB  VAL A 171       0.876  29.532 -19.196  1.00  0.75           C  
ATOM   2581  CG1 VAL A 171       1.452  29.084 -17.868  1.00  0.75           C  
ATOM   2582  CG2 VAL A 171      -0.316  28.718 -19.686  1.00  0.75           C  
ATOM   2583  H   VAL A 171       0.303  31.212 -21.197  1.00  0.75           H  
ATOM   2584  HA  VAL A 171      -0.208  31.137 -18.282  1.00  0.75           H  
ATOM   2585  HB  VAL A 171       1.667  29.439 -19.932  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 171       1.772  28.064 -17.938  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 171       2.283  29.707 -17.601  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 171       0.686  29.174 -17.094  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 171      -0.014  27.697 -19.801  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 171      -1.131  28.793 -18.976  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 171      -0.644  29.100 -20.658  1.00  0.75           H  
ATOM   2592  N   LEU A 172       1.862  32.548 -17.758  1.00  0.76           N  
ATOM   2593  CA  LEU A 172       2.987  33.463 -17.539  1.00  0.76           C  
ATOM   2594  C   LEU A 172       3.906  33.106 -16.379  1.00  0.76           C  
ATOM   2595  O   LEU A 172       3.437  32.722 -15.309  1.00  0.76           O  
ATOM   2596  CB  LEU A 172       2.479  34.858 -17.200  1.00  0.76           C  
ATOM   2597  CG  LEU A 172       1.543  35.542 -18.137  1.00  0.76           C  
ATOM   2598  CD1 LEU A 172       1.209  36.850 -17.565  1.00  0.76           C  
ATOM   2599  CD2 LEU A 172       2.144  35.705 -19.449  1.00  0.76           C  
ATOM   2600  H   LEU A 172       1.173  32.391 -17.033  1.00  0.76           H  
ATOM   2601  HA  LEU A 172       3.585  33.500 -18.446  1.00  0.76           H  
ATOM   2602 1HB  LEU A 172       1.971  34.797 -16.237  1.00  0.76           H  
ATOM   2603 2HB  LEU A 172       3.336  35.505 -17.069  1.00  0.76           H  
ATOM   2604  HG  LEU A 172       0.621  34.959 -18.217  1.00  0.76           H  
ATOM   2605 1HD1 LEU A 172       0.518  37.321 -18.212  1.00  0.76           H  
ATOM   2606 2HD1 LEU A 172       0.782  36.733 -16.592  1.00  0.76           H  
ATOM   2607 3HD1 LEU A 172       2.115  37.445 -17.490  1.00  0.76           H  
ATOM   2608 1HD2 LEU A 172       1.448  36.211 -20.083  1.00  0.76           H  
ATOM   2609 2HD2 LEU A 172       3.059  36.291 -19.369  1.00  0.76           H  
ATOM   2610 3HD2 LEU A 172       2.363  34.727 -19.841  1.00  0.76           H  
ATOM   2611  N   GLY A 173       5.198  33.367 -16.515  1.00  0.79           N  
ATOM   2612  CA  GLY A 173       6.059  33.225 -15.351  1.00  0.79           C  
ATOM   2613  C   GLY A 173       5.743  34.419 -14.451  1.00  0.79           C  
ATOM   2614  O   GLY A 173       5.144  35.381 -14.927  1.00  0.79           O  
ATOM   2615  H   GLY A 173       5.588  33.631 -17.419  1.00  0.79           H  
ATOM   2616 1HA  GLY A 173       5.851  32.290 -14.845  1.00  0.79           H  
ATOM   2617 2HA  GLY A 173       7.102  33.231 -15.661  1.00  0.79           H  
ATOM   2618  N   PRO A 174       6.166  34.423 -13.180  1.00  0.82           N  
ATOM   2619  CA  PRO A 174       5.916  35.474 -12.210  1.00  0.82           C  
ATOM   2620  C   PRO A 174       6.532  36.811 -12.570  1.00  0.82           C  
ATOM   2621  O   PRO A 174       6.003  37.852 -12.190  1.00  0.82           O  
ATOM   2622  CB  PRO A 174       6.580  34.906 -10.949  1.00  0.82           C  
ATOM   2623  CG  PRO A 174       7.582  33.908 -11.465  1.00  0.82           C  
ATOM   2624  CD  PRO A 174       6.929  33.323 -12.686  1.00  0.82           C  
ATOM   2625  HA  PRO A 174       4.834  35.574 -12.068  1.00  0.82           H  
ATOM   2626 1HB  PRO A 174       7.045  35.718 -10.370  1.00  0.82           H  
ATOM   2627 2HB  PRO A 174       5.824  34.438 -10.302  1.00  0.82           H  
ATOM   2628 1HG  PRO A 174       8.536  34.407 -11.688  1.00  0.82           H  
ATOM   2629 2HG  PRO A 174       7.800  33.153 -10.695  1.00  0.82           H  
ATOM   2630 1HD  PRO A 174       7.689  32.976 -13.396  1.00  0.82           H  
ATOM   2631 2HD  PRO A 174       6.224  32.542 -12.399  1.00  0.82           H  
ATOM   2632  N   LYS A 175       7.596  36.810 -13.368  1.00  0.85           N  
ATOM   2633  CA  LYS A 175       8.168  38.088 -13.746  1.00  0.85           C  
ATOM   2634  C   LYS A 175       7.269  38.681 -14.801  1.00  0.85           C  
ATOM   2635  O   LYS A 175       6.849  39.832 -14.708  1.00  0.85           O  
ATOM   2636  CB  LYS A 175       9.595  37.952 -14.269  1.00  0.85           C  
ATOM   2637  CG  LYS A 175      10.249  39.305 -14.627  1.00  0.85           C  
ATOM   2638  CD  LYS A 175      10.420  40.187 -13.378  1.00  0.85           C  
ATOM   2639  CE  LYS A 175      11.356  41.399 -13.630  1.00  0.85           C  
ATOM   2640  NZ  LYS A 175      10.753  42.449 -14.539  1.00  0.85           N  
ATOM   2641  H   LYS A 175       8.017  35.948 -13.677  1.00  0.85           H  
ATOM   2642  HA  LYS A 175       8.169  38.755 -12.883  1.00  0.85           H  
ATOM   2643 1HB  LYS A 175      10.214  37.463 -13.518  1.00  0.85           H  
ATOM   2644 2HB  LYS A 175       9.603  37.330 -15.161  1.00  0.85           H  
ATOM   2645 1HG  LYS A 175      11.223  39.136 -15.083  1.00  0.85           H  
ATOM   2646 2HG  LYS A 175       9.618  39.840 -15.346  1.00  0.85           H  
ATOM   2647 1HD  LYS A 175       9.438  40.572 -13.084  1.00  0.85           H  
ATOM   2648 2HD  LYS A 175      10.818  39.591 -12.560  1.00  0.85           H  
ATOM   2649 1HE  LYS A 175      11.595  41.861 -12.674  1.00  0.85           H  
ATOM   2650 2HE  LYS A 175      12.276  41.034 -14.085  1.00  0.85           H  
ATOM   2651 1HZ  LYS A 175      11.394  43.201 -14.670  1.00  0.85           H  
ATOM   2652 2HZ  LYS A 175      10.494  42.086 -15.459  1.00  0.85           H  
ATOM   2653 3HZ  LYS A 175       9.877  42.836 -14.163  1.00  0.85           H  
ATOM   2654  N   ALA A 176       6.930  37.853 -15.793  1.00  0.87           N  
ATOM   2655  CA  ALA A 176       6.077  38.292 -16.878  1.00  0.87           C  
ATOM   2656  C   ALA A 176       4.738  38.731 -16.313  1.00  0.87           C  
ATOM   2657  O   ALA A 176       4.193  39.747 -16.731  1.00  0.87           O  
ATOM   2658  CB  ALA A 176       5.899  37.171 -17.891  1.00  0.87           C  
ATOM   2659  H   ALA A 176       7.280  36.909 -15.794  1.00  0.87           H  
ATOM   2660  HA  ALA A 176       6.541  39.149 -17.364  1.00  0.87           H  
ATOM   2661 1HB  ALA A 176       5.260  37.513 -18.700  1.00  0.87           H  
ATOM   2662 2HB  ALA A 176       6.870  36.879 -18.289  1.00  0.87           H  
ATOM   2663 3HB  ALA A 176       5.444  36.315 -17.409  1.00  0.87           H  
ATOM   2664  N   TYR A 177       4.230  38.014 -15.310  1.00  0.88           N  
ATOM   2665  CA  TYR A 177       2.971  38.389 -14.692  1.00  0.88           C  
ATOM   2666  C   TYR A 177       3.085  39.768 -14.056  1.00  0.88           C  
ATOM   2667  O   TYR A 177       2.316  40.676 -14.370  1.00  0.88           O  
ATOM   2668  CB  TYR A 177       2.565  37.374 -13.629  1.00  0.88           C  
ATOM   2669  CG  TYR A 177       1.234  37.672 -12.972  1.00  0.88           C  
ATOM   2670  CD1 TYR A 177       0.073  37.164 -13.519  1.00  0.88           C  
ATOM   2671  CD2 TYR A 177       1.168  38.463 -11.839  1.00  0.88           C  
ATOM   2672  CE1 TYR A 177      -1.145  37.422 -12.929  1.00  0.88           C  
ATOM   2673  CE2 TYR A 177      -0.052  38.731 -11.254  1.00  0.88           C  
ATOM   2674  CZ  TYR A 177      -1.206  38.211 -11.794  1.00  0.88           C  
ATOM   2675  OH  TYR A 177      -2.423  38.469 -11.200  1.00  0.88           O  
ATOM   2676  H   TYR A 177       4.707  37.171 -14.998  1.00  0.88           H  
ATOM   2677  HA  TYR A 177       2.201  38.447 -15.452  1.00  0.88           H  
ATOM   2678 1HB  TYR A 177       2.519  36.377 -14.075  1.00  0.88           H  
ATOM   2679 2HB  TYR A 177       3.324  37.346 -12.851  1.00  0.88           H  
ATOM   2680  HD1 TYR A 177       0.122  36.546 -14.408  1.00  0.88           H  
ATOM   2681  HD2 TYR A 177       2.084  38.875 -11.403  1.00  0.88           H  
ATOM   2682  HE1 TYR A 177      -2.056  37.009 -13.358  1.00  0.88           H  
ATOM   2683  HE2 TYR A 177      -0.098  39.352 -10.360  1.00  0.88           H  
ATOM   2684  HH  TYR A 177      -3.131  38.144 -11.763  1.00  0.88           H  
ATOM   2685  N   ASP A 178       4.073  39.968 -13.184  1.00  0.88           N  
ATOM   2686  CA  ASP A 178       4.174  41.268 -12.541  1.00  0.88           C  
ATOM   2687  C   ASP A 178       4.391  42.400 -13.539  1.00  0.88           C  
ATOM   2688  O   ASP A 178       3.779  43.465 -13.417  1.00  0.88           O  
ATOM   2689  CB  ASP A 178       5.308  41.277 -11.511  1.00  0.88           C  
ATOM   2690  CG  ASP A 178       4.997  40.501 -10.218  1.00  0.88           C  
ATOM   2691  OD1 ASP A 178       3.853  40.169  -9.986  1.00  0.88           O  
ATOM   2692  OD2 ASP A 178       5.915  40.267  -9.462  1.00  0.88           O  
ATOM   2693  H   ASP A 178       4.734  39.226 -12.946  1.00  0.88           H  
ATOM   2694  HA  ASP A 178       3.237  41.456 -12.017  1.00  0.88           H  
ATOM   2695 1HB  ASP A 178       6.196  40.827 -11.971  1.00  0.88           H  
ATOM   2696 2HB  ASP A 178       5.561  42.305 -11.259  1.00  0.88           H  
ATOM   2697  N   ASP A 179       5.202  42.169 -14.572  1.00  0.90           N  
ATOM   2698  CA  ASP A 179       5.454  43.232 -15.532  1.00  0.90           C  
ATOM   2699  C   ASP A 179       4.235  43.519 -16.398  1.00  0.90           C  
ATOM   2700  O   ASP A 179       3.931  44.675 -16.687  1.00  0.90           O  
ATOM   2701  CB  ASP A 179       6.620  42.870 -16.464  1.00  0.90           C  
ATOM   2702  CG  ASP A 179       8.022  42.860 -15.808  1.00  0.90           C  
ATOM   2703  OD1 ASP A 179       8.197  43.326 -14.697  1.00  0.90           O  
ATOM   2704  OD2 ASP A 179       8.960  42.385 -16.438  1.00  0.90           O  
ATOM   2705  H   ASP A 179       5.673  41.269 -14.667  1.00  0.90           H  
ATOM   2706  HA  ASP A 179       5.707  44.138 -14.983  1.00  0.90           H  
ATOM   2707 1HB  ASP A 179       6.433  41.872 -16.874  1.00  0.90           H  
ATOM   2708 2HB  ASP A 179       6.632  43.561 -17.305  1.00  0.90           H  
ATOM   2709  N   LEU A 180       3.522  42.466 -16.796  1.00  0.93           N  
ATOM   2710  CA  LEU A 180       2.386  42.584 -17.700  1.00  0.93           C  
ATOM   2711  C   LEU A 180       1.228  43.312 -17.026  1.00  0.93           C  
ATOM   2712  O   LEU A 180       0.541  44.139 -17.638  1.00  0.93           O  
ATOM   2713  CB  LEU A 180       1.925  41.188 -18.120  1.00  0.93           C  
ATOM   2714  CG  LEU A 180       0.930  41.172 -19.177  1.00  0.93           C  
ATOM   2715  CD1 LEU A 180       1.574  41.758 -20.363  1.00  0.93           C  
ATOM   2716  CD2 LEU A 180       0.414  39.786 -19.409  1.00  0.93           C  
ATOM   2717  H   LEU A 180       3.802  41.531 -16.512  1.00  0.93           H  
ATOM   2718  HA  LEU A 180       2.679  43.145 -18.574  1.00  0.93           H  
ATOM   2719 1HB  LEU A 180       2.785  40.642 -18.493  1.00  0.93           H  
ATOM   2720 2HB  LEU A 180       1.530  40.663 -17.255  1.00  0.93           H  
ATOM   2721  HG  LEU A 180       0.137  41.802 -18.919  1.00  0.93           H  
ATOM   2722 1HD1 LEU A 180       0.877  41.779 -21.161  1.00  0.93           H  
ATOM   2723 2HD1 LEU A 180       1.909  42.764 -20.134  1.00  0.93           H  
ATOM   2724 3HD1 LEU A 180       2.431  41.151 -20.639  1.00  0.93           H  
ATOM   2725 1HD2 LEU A 180      -0.324  39.787 -20.200  1.00  0.93           H  
ATOM   2726 2HD2 LEU A 180       1.241  39.130 -19.680  1.00  0.93           H  
ATOM   2727 3HD2 LEU A 180      -0.049  39.447 -18.489  1.00  0.93           H  
ATOM   2728  N   PHE A 181       0.996  42.983 -15.759  1.00  0.99           N  
ATOM   2729  CA  PHE A 181      -0.062  43.611 -14.993  1.00  0.99           C  
ATOM   2730  C   PHE A 181       0.305  45.033 -14.569  1.00  0.99           C  
ATOM   2731  O   PHE A 181      -0.545  45.923 -14.601  1.00  0.99           O  
ATOM   2732  CB  PHE A 181      -0.434  42.710 -13.815  1.00  0.99           C  
ATOM   2733  CG  PHE A 181      -1.283  41.521 -14.279  1.00  0.99           C  
ATOM   2734  CD1 PHE A 181      -0.743  40.493 -15.050  1.00  0.99           C  
ATOM   2735  CD2 PHE A 181      -2.621  41.444 -13.948  1.00  0.99           C  
ATOM   2736  CE1 PHE A 181      -1.511  39.446 -15.480  1.00  0.99           C  
ATOM   2737  CE2 PHE A 181      -3.395  40.385 -14.373  1.00  0.99           C  
ATOM   2738  CZ  PHE A 181      -2.843  39.391 -15.138  1.00  0.99           C  
ATOM   2739  H   PHE A 181       1.576  42.270 -15.309  1.00  0.99           H  
ATOM   2740  HA  PHE A 181      -0.941  43.687 -15.629  1.00  0.99           H  
ATOM   2741 1HB  PHE A 181       0.476  42.324 -13.343  1.00  0.99           H  
ATOM   2742 2HB  PHE A 181      -0.989  43.273 -13.070  1.00  0.99           H  
ATOM   2743  HD1 PHE A 181       0.284  40.529 -15.327  1.00  0.99           H  
ATOM   2744  HD2 PHE A 181      -3.066  42.235 -13.344  1.00  0.99           H  
ATOM   2745  HE1 PHE A 181      -1.067  38.660 -16.087  1.00  0.99           H  
ATOM   2746  HE2 PHE A 181      -4.449  40.340 -14.104  1.00  0.99           H  
ATOM   2747  HZ  PHE A 181      -3.462  38.566 -15.469  1.00  0.99           H  
ATOM   2748  N   ALA A 182       1.559  45.255 -14.147  1.00  1.08           N  
ATOM   2749  CA  ALA A 182       1.992  46.589 -13.745  1.00  1.08           C  
ATOM   2750  C   ALA A 182       2.027  47.580 -14.915  1.00  1.08           C  
ATOM   2751  O   ALA A 182       1.642  48.740 -14.765  1.00  1.08           O  
ATOM   2752  CB  ALA A 182       3.375  46.515 -13.124  1.00  1.08           C  
ATOM   2753  H   ALA A 182       2.242  44.500 -14.101  1.00  1.08           H  
ATOM   2754  HA  ALA A 182       1.284  46.962 -13.007  1.00  1.08           H  
ATOM   2755 1HB  ALA A 182       3.681  47.506 -12.798  1.00  1.08           H  
ATOM   2756 2HB  ALA A 182       3.356  45.838 -12.270  1.00  1.08           H  
ATOM   2757 3HB  ALA A 182       4.083  46.139 -13.867  1.00  1.08           H  
ATOM   2758  N   ALA A 183       2.519  47.134 -16.074  1.00  1.21           N  
ATOM   2759  CA  ALA A 183       2.643  47.979 -17.257  1.00  1.21           C  
ATOM   2760  C   ALA A 183       1.296  48.424 -17.783  1.00  1.21           C  
ATOM   2761  O   ALA A 183       0.362  47.627 -17.820  1.00  1.21           O  
ATOM   2762  CB  ALA A 183       3.375  47.226 -18.339  1.00  1.21           C  
ATOM   2763  H   ALA A 183       2.844  46.170 -16.152  1.00  1.21           H  
ATOM   2764  HA  ALA A 183       3.210  48.868 -16.980  1.00  1.21           H  
ATOM   2765 1HB  ALA A 183       3.499  47.855 -19.215  1.00  1.21           H  
ATOM   2766 2HB  ALA A 183       4.342  46.935 -17.951  1.00  1.21           H  
ATOM   2767 3HB  ALA A 183       2.806  46.332 -18.606  1.00  1.21           H  
ATOM   2768  N   THR A 184       1.216  49.665 -18.272  1.00  1.34           N  
ATOM   2769  CA  THR A 184      -0.034  50.165 -18.842  1.00  1.34           C  
ATOM   2770  C   THR A 184       0.036  50.699 -20.283  1.00  1.34           C  
ATOM   2771  O   THR A 184      -1.006  50.924 -20.901  1.00  1.34           O  
ATOM   2772  CB  THR A 184      -0.628  51.267 -17.941  1.00  1.34           C  
ATOM   2773  OG1 THR A 184       0.279  52.376 -17.873  1.00  1.34           O  
ATOM   2774  CG2 THR A 184      -0.897  50.741 -16.537  1.00  1.34           C  
ATOM   2775  H   THR A 184       2.014  50.278 -18.209  1.00  1.34           H  
ATOM   2776  HA  THR A 184      -0.740  49.345 -18.859  1.00  1.34           H  
ATOM   2777  HB  THR A 184      -1.564  51.603 -18.362  1.00  1.34           H  
ATOM   2778  HG1 THR A 184       0.224  52.872 -18.710  1.00  1.34           H  
ATOM   2779 1HG2 THR A 184      -1.323  51.538 -15.933  1.00  1.34           H  
ATOM   2780 2HG2 THR A 184      -1.593  49.919 -16.579  1.00  1.34           H  
ATOM   2781 3HG2 THR A 184       0.030  50.404 -16.082  1.00  1.34           H  
ATOM   2782  N   GLN A 185       1.237  50.932 -20.845  1.00  1.43           N  
ATOM   2783  CA  GLN A 185       1.262  51.597 -22.159  1.00  1.43           C  
ATOM   2784  C   GLN A 185       0.506  52.927 -22.031  1.00  1.43           C  
ATOM   2785  O   GLN A 185       1.071  53.935 -21.602  1.00  1.43           O  
ATOM   2786  CB  GLN A 185       0.679  50.710 -23.289  1.00  1.43           C  
ATOM   2787  CG  GLN A 185       1.520  49.523 -23.672  1.00  1.43           C  
ATOM   2788  CD  GLN A 185       0.802  48.604 -24.676  1.00  1.43           C  
ATOM   2789  OE1 GLN A 185      -0.327  48.153 -24.454  1.00  1.43           O  
ATOM   2790  NE2 GLN A 185       1.450  48.347 -25.796  1.00  1.43           N  
ATOM   2791  H   GLN A 185       2.087  50.707 -20.359  1.00  1.43           H  
ATOM   2792  HA  GLN A 185       2.296  51.827 -22.415  1.00  1.43           H  
ATOM   2793 1HB  GLN A 185      -0.294  50.315 -23.037  1.00  1.43           H  
ATOM   2794 2HB  GLN A 185       0.555  51.318 -24.185  1.00  1.43           H  
ATOM   2795 1HG  GLN A 185       2.421  49.895 -24.149  1.00  1.43           H  
ATOM   2796 2HG  GLN A 185       1.782  48.961 -22.788  1.00  1.43           H  
ATOM   2797 1HE2 GLN A 185       1.046  47.753 -26.493  1.00  1.43           H  
ATOM   2798 2HE2 GLN A 185       2.359  48.734 -25.960  1.00  1.43           H  
ATOM   2799  N   ASP A 186      -0.734  52.931 -22.483  1.00  1.45           N  
ATOM   2800  CA  ASP A 186      -1.630  54.076 -22.439  1.00  1.45           C  
ATOM   2801  C   ASP A 186      -2.293  53.950 -21.074  1.00  1.45           C  
ATOM   2802  O   ASP A 186      -1.798  53.239 -20.214  1.00  1.45           O  
ATOM   2803  CB  ASP A 186      -2.642  54.003 -23.607  1.00  1.45           C  
ATOM   2804  CG  ASP A 186      -3.396  55.324 -23.946  1.00  1.45           C  
ATOM   2805  OD1 ASP A 186      -3.720  56.050 -23.032  1.00  1.45           O  
ATOM   2806  OD2 ASP A 186      -3.633  55.573 -25.103  1.00  1.45           O  
ATOM   2807  H   ASP A 186      -1.104  52.033 -22.761  1.00  1.45           H  
ATOM   2808  HA  ASP A 186      -1.062  55.005 -22.487  1.00  1.45           H  
ATOM   2809 1HB  ASP A 186      -2.120  53.673 -24.505  1.00  1.45           H  
ATOM   2810 2HB  ASP A 186      -3.385  53.237 -23.373  1.00  1.45           H  
ATOM   2811  N   GLY A 187      -3.396  54.600 -20.816  1.00  1.39           N  
ATOM   2812  CA  GLY A 187      -3.965  54.450 -19.474  1.00  1.39           C  
ATOM   2813  C   GLY A 187      -4.727  53.120 -19.250  1.00  1.39           C  
ATOM   2814  O   GLY A 187      -5.881  53.151 -18.818  1.00  1.39           O  
ATOM   2815  H   GLY A 187      -3.797  55.215 -21.520  1.00  1.39           H  
ATOM   2816 1HA  GLY A 187      -3.164  54.532 -18.738  1.00  1.39           H  
ATOM   2817 2HA  GLY A 187      -4.640  55.283 -19.286  1.00  1.39           H  
ATOM   2818  N   TYR A 188      -4.118  51.955 -19.556  1.00  1.26           N  
ATOM   2819  CA  TYR A 188      -4.825  50.686 -19.356  1.00  1.26           C  
ATOM   2820  C   TYR A 188      -3.824  49.529 -19.165  1.00  1.26           C  
ATOM   2821  O   TYR A 188      -3.001  49.315 -20.043  1.00  1.26           O  
ATOM   2822  CB  TYR A 188      -5.725  50.465 -20.575  1.00  1.26           C  
ATOM   2823  CG  TYR A 188      -6.676  49.304 -20.533  1.00  1.26           C  
ATOM   2824  CD1 TYR A 188      -7.844  49.447 -19.812  1.00  1.26           C  
ATOM   2825  CD2 TYR A 188      -6.443  48.143 -21.265  1.00  1.26           C  
ATOM   2826  CE1 TYR A 188      -8.773  48.446 -19.794  1.00  1.26           C  
ATOM   2827  CE2 TYR A 188      -7.392  47.136 -21.257  1.00  1.26           C  
ATOM   2828  CZ  TYR A 188      -8.555  47.293 -20.516  1.00  1.26           C  
ATOM   2829  OH  TYR A 188      -9.517  46.314 -20.492  1.00  1.26           O  
ATOM   2830  H   TYR A 188      -3.150  51.958 -19.903  1.00  1.26           H  
ATOM   2831  HA  TYR A 188      -5.459  50.795 -18.488  1.00  1.26           H  
ATOM   2832 1HB  TYR A 188      -6.318  51.364 -20.742  1.00  1.26           H  
ATOM   2833 2HB  TYR A 188      -5.093  50.339 -21.454  1.00  1.26           H  
ATOM   2834  HD1 TYR A 188      -8.023  50.368 -19.255  1.00  1.26           H  
ATOM   2835  HD2 TYR A 188      -5.529  48.032 -21.851  1.00  1.26           H  
ATOM   2836  HE1 TYR A 188      -9.692  48.567 -19.221  1.00  1.26           H  
ATOM   2837  HE2 TYR A 188      -7.228  46.229 -21.832  1.00  1.26           H  
ATOM   2838  HH  TYR A 188     -10.179  46.542 -19.831  1.00  1.26           H  
ATOM   2839  N   PRO A 189      -3.933  48.669 -18.137  1.00  1.11           N  
ATOM   2840  CA  PRO A 189      -3.001  47.573 -17.910  1.00  1.11           C  
ATOM   2841  C   PRO A 189      -2.838  46.719 -19.153  1.00  1.11           C  
ATOM   2842  O   PRO A 189      -3.825  46.232 -19.725  1.00  1.11           O  
ATOM   2843  CB  PRO A 189      -3.674  46.810 -16.774  1.00  1.11           C  
ATOM   2844  CG  PRO A 189      -4.452  47.875 -16.027  1.00  1.11           C  
ATOM   2845  CD  PRO A 189      -4.977  48.805 -17.112  1.00  1.11           C  
ATOM   2846  HA  PRO A 189      -2.035  47.961 -17.578  1.00  1.11           H  
ATOM   2847 1HB  PRO A 189      -4.302  46.016 -17.182  1.00  1.11           H  
ATOM   2848 2HB  PRO A 189      -2.901  46.323 -16.148  1.00  1.11           H  
ATOM   2849 1HG  PRO A 189      -5.248  47.411 -15.430  1.00  1.11           H  
ATOM   2850 2HG  PRO A 189      -3.780  48.385 -15.318  1.00  1.11           H  
ATOM   2851 1HD  PRO A 189      -5.954  48.482 -17.500  1.00  1.11           H  
ATOM   2852 2HD  PRO A 189      -4.998  49.815 -16.683  1.00  1.11           H  
ATOM   2853  N   VAL A 190      -1.587  46.412 -19.476  1.00  0.97           N  
ATOM   2854  CA  VAL A 190      -1.269  45.643 -20.669  1.00  0.97           C  
ATOM   2855  C   VAL A 190      -1.928  44.283 -20.548  1.00  0.97           C  
ATOM   2856  O   VAL A 190      -2.538  43.805 -21.501  1.00  0.97           O  
ATOM   2857  CB  VAL A 190       0.251  45.468 -20.861  1.00  0.97           C  
ATOM   2858  CG1 VAL A 190       0.500  44.550 -21.993  1.00  0.97           C  
ATOM   2859  CG2 VAL A 190       0.902  46.783 -21.143  1.00  0.97           C  
ATOM   2860  H   VAL A 190      -0.836  46.808 -18.915  1.00  0.97           H  
ATOM   2861  HA  VAL A 190      -1.670  46.160 -21.540  1.00  0.97           H  
ATOM   2862  HB  VAL A 190       0.674  45.027 -19.961  1.00  0.97           H  
ATOM   2863 1HG1 VAL A 190       1.576  44.402 -22.127  1.00  0.97           H  
ATOM   2864 2HG1 VAL A 190       0.017  43.619 -21.805  1.00  0.97           H  
ATOM   2865 3HG1 VAL A 190       0.081  44.996 -22.889  1.00  0.97           H  
ATOM   2866 1HG2 VAL A 190       1.974  46.642 -21.278  1.00  0.97           H  
ATOM   2867 2HG2 VAL A 190       0.466  47.191 -22.045  1.00  0.97           H  
ATOM   2868 3HG2 VAL A 190       0.725  47.457 -20.328  1.00  0.97           H  
ATOM   2869  N   ALA A 191      -1.894  43.703 -19.352  1.00  0.87           N  
ATOM   2870  CA  ALA A 191      -2.523  42.413 -19.101  1.00  0.87           C  
ATOM   2871  C   ALA A 191      -3.992  42.376 -19.473  1.00  0.87           C  
ATOM   2872  O   ALA A 191      -4.491  41.328 -19.887  1.00  0.87           O  
ATOM   2873  CB  ALA A 191      -2.433  42.067 -17.642  1.00  0.87           C  
ATOM   2874  H   ALA A 191      -1.338  44.137 -18.615  1.00  0.87           H  
ATOM   2875  HA  ALA A 191      -2.006  41.666 -19.696  1.00  0.87           H  
ATOM   2876 1HB  ALA A 191      -2.883  41.095 -17.488  1.00  0.87           H  
ATOM   2877 2HB  ALA A 191      -1.407  42.042 -17.335  1.00  0.87           H  
ATOM   2878 3HB  ALA A 191      -2.965  42.812 -17.054  1.00  0.87           H  
ATOM   2879  N   LYS A 192      -4.720  43.478 -19.300  1.00  0.82           N  
ATOM   2880  CA  LYS A 192      -6.125  43.428 -19.650  1.00  0.82           C  
ATOM   2881  C   LYS A 192      -6.226  43.443 -21.162  1.00  0.82           C  
ATOM   2882  O   LYS A 192      -7.080  42.771 -21.750  1.00  0.82           O  
ATOM   2883  CB  LYS A 192      -6.911  44.555 -19.000  1.00  0.82           C  
ATOM   2884  CG  LYS A 192      -7.066  44.408 -17.494  1.00  0.82           C  
ATOM   2885  CD  LYS A 192      -7.894  45.541 -16.887  1.00  0.82           C  
ATOM   2886  CE  LYS A 192      -8.050  45.349 -15.374  1.00  0.82           C  
ATOM   2887  NZ  LYS A 192      -8.869  46.426 -14.744  1.00  0.82           N  
ATOM   2888  H   LYS A 192      -4.300  44.358 -19.013  1.00  0.82           H  
ATOM   2889  HA  LYS A 192      -6.544  42.487 -19.295  1.00  0.82           H  
ATOM   2890 1HB  LYS A 192      -6.395  45.498 -19.180  1.00  0.82           H  
ATOM   2891 2HB  LYS A 192      -7.896  44.612 -19.443  1.00  0.82           H  
ATOM   2892 1HG  LYS A 192      -7.553  43.458 -17.277  1.00  0.82           H  
ATOM   2893 2HG  LYS A 192      -6.082  44.400 -17.033  1.00  0.82           H  
ATOM   2894 1HD  LYS A 192      -7.401  46.493 -17.081  1.00  0.82           H  
ATOM   2895 2HD  LYS A 192      -8.879  45.563 -17.351  1.00  0.82           H  
ATOM   2896 1HE  LYS A 192      -8.528  44.389 -15.186  1.00  0.82           H  
ATOM   2897 2HE  LYS A 192      -7.061  45.347 -14.916  1.00  0.82           H  
ATOM   2898 1HZ  LYS A 192      -8.940  46.255 -13.751  1.00  0.82           H  
ATOM   2899 2HZ  LYS A 192      -8.432  47.323 -14.898  1.00  0.82           H  
ATOM   2900 3HZ  LYS A 192      -9.793  46.429 -15.151  1.00  0.82           H  
ATOM   2901  N   GLN A 193      -5.314  44.175 -21.806  1.00  0.81           N  
ATOM   2902  CA  GLN A 193      -5.332  44.226 -23.261  1.00  0.81           C  
ATOM   2903  C   GLN A 193      -5.026  42.828 -23.797  1.00  0.81           C  
ATOM   2904  O   GLN A 193      -5.600  42.385 -24.788  1.00  0.81           O  
ATOM   2905  CB  GLN A 193      -4.328  45.239 -23.792  1.00  0.81           C  
ATOM   2906  CG  GLN A 193      -4.462  45.502 -25.267  1.00  0.81           C  
ATOM   2907  CD  GLN A 193      -5.815  46.130 -25.594  1.00  0.81           C  
ATOM   2908  OE1 GLN A 193      -6.209  47.131 -24.984  1.00  0.81           O  
ATOM   2909  NE2 GLN A 193      -6.526  45.555 -26.560  1.00  0.81           N  
ATOM   2910  H   GLN A 193      -4.626  44.714 -21.270  1.00  0.81           H  
ATOM   2911  HA  GLN A 193      -6.329  44.512 -23.591  1.00  0.81           H  
ATOM   2912 1HB  GLN A 193      -4.428  46.179 -23.248  1.00  0.81           H  
ATOM   2913 2HB  GLN A 193      -3.317  44.872 -23.620  1.00  0.81           H  
ATOM   2914 1HG  GLN A 193      -3.673  46.185 -25.580  1.00  0.81           H  
ATOM   2915 2HG  GLN A 193      -4.378  44.554 -25.803  1.00  0.81           H  
ATOM   2916 1HE2 GLN A 193      -7.416  45.932 -26.819  1.00  0.81           H  
ATOM   2917 2HE2 GLN A 193      -6.166  44.751 -27.033  1.00  0.81           H  
ATOM   2918  N   VAL A 194      -4.152  42.111 -23.095  1.00  0.83           N  
ATOM   2919  CA  VAL A 194      -3.819  40.740 -23.447  1.00  0.83           C  
ATOM   2920  C   VAL A 194      -5.018  39.829 -23.271  1.00  0.83           C  
ATOM   2921  O   VAL A 194      -5.330  39.020 -24.145  1.00  0.83           O  
ATOM   2922  CB  VAL A 194      -2.676  40.223 -22.599  1.00  0.83           C  
ATOM   2923  CG1 VAL A 194      -2.488  38.807 -22.828  1.00  0.83           C  
ATOM   2924  CG2 VAL A 194      -1.445  40.943 -22.957  1.00  0.83           C  
ATOM   2925  H   VAL A 194      -3.691  42.557 -22.303  1.00  0.83           H  
ATOM   2926  HA  VAL A 194      -3.512  40.723 -24.490  1.00  0.83           H  
ATOM   2927  HB  VAL A 194      -2.904  40.370 -21.555  1.00  0.83           H  
ATOM   2928 1HG1 VAL A 194      -1.673  38.494 -22.213  1.00  0.83           H  
ATOM   2929 2HG1 VAL A 194      -3.391  38.259 -22.561  1.00  0.83           H  
ATOM   2930 3HG1 VAL A 194      -2.259  38.647 -23.869  1.00  0.83           H  
ATOM   2931 1HG2 VAL A 194      -0.664  40.572 -22.346  1.00  0.83           H  
ATOM   2932 2HG2 VAL A 194      -1.216  40.774 -24.000  1.00  0.83           H  
ATOM   2933 3HG2 VAL A 194      -1.578  41.995 -22.780  1.00  0.83           H  
ATOM   2934  N   GLN A 195      -5.742  39.975 -22.165  1.00  0.90           N  
ATOM   2935  CA  GLN A 195      -6.924  39.150 -21.956  1.00  0.90           C  
ATOM   2936  C   GLN A 195      -7.923  39.372 -23.089  1.00  0.90           C  
ATOM   2937  O   GLN A 195      -8.601  38.440 -23.519  1.00  0.90           O  
ATOM   2938  CB  GLN A 195      -7.558  39.421 -20.599  1.00  0.90           C  
ATOM   2939  CG  GLN A 195      -8.738  38.504 -20.273  1.00  0.90           C  
ATOM   2940  CD  GLN A 195      -8.352  37.016 -20.162  1.00  0.90           C  
ATOM   2941  OE1 GLN A 195      -7.409  36.637 -19.461  1.00  0.90           O  
ATOM   2942  NE2 GLN A 195      -9.113  36.179 -20.854  1.00  0.90           N  
ATOM   2943  H   GLN A 195      -5.451  40.641 -21.448  1.00  0.90           H  
ATOM   2944  HA  GLN A 195      -6.618  38.106 -21.978  1.00  0.90           H  
ATOM   2945 1HB  GLN A 195      -6.803  39.315 -19.820  1.00  0.90           H  
ATOM   2946 2HB  GLN A 195      -7.910  40.455 -20.572  1.00  0.90           H  
ATOM   2947 1HG  GLN A 195      -9.164  38.817 -19.322  1.00  0.90           H  
ATOM   2948 2HG  GLN A 195      -9.481  38.602 -21.065  1.00  0.90           H  
ATOM   2949 1HE2 GLN A 195      -8.951  35.165 -20.836  1.00  0.90           H  
ATOM   2950 2HE2 GLN A 195      -9.874  36.540 -21.388  1.00  0.90           H  
ATOM   2951  N   ARG A 196      -7.972  40.593 -23.628  1.00  1.01           N  
ATOM   2952  CA  ARG A 196      -8.845  40.914 -24.756  1.00  1.01           C  
ATOM   2953  C   ARG A 196      -8.379  40.279 -26.088  1.00  1.01           C  
ATOM   2954  O   ARG A 196      -9.095  40.347 -27.091  1.00  1.01           O  
ATOM   2955  CB  ARG A 196      -8.991  42.422 -24.919  1.00  1.01           C  
ATOM   2956  CG  ARG A 196      -9.808  43.105 -23.825  1.00  1.01           C  
ATOM   2957  CD  ARG A 196      -9.906  44.579 -24.032  1.00  1.01           C  
ATOM   2958  NE  ARG A 196     -10.707  45.221 -22.997  1.00  1.01           N  
ATOM   2959  CZ  ARG A 196     -12.056  45.331 -23.049  1.00  1.01           C  
ATOM   2960  NH1 ARG A 196     -12.714  44.849 -24.083  1.00  1.01           N  
ATOM   2961  NH2 ARG A 196     -12.722  45.920 -22.071  1.00  1.01           N  
ATOM   2962  H   ARG A 196      -7.413  41.339 -23.209  1.00  1.01           H  
ATOM   2963  HA  ARG A 196      -9.833  40.519 -24.528  1.00  1.01           H  
ATOM   2964 1HB  ARG A 196      -8.013  42.884 -24.929  1.00  1.01           H  
ATOM   2965 2HB  ARG A 196      -9.464  42.637 -25.873  1.00  1.01           H  
ATOM   2966 1HG  ARG A 196     -10.814  42.692 -23.815  1.00  1.01           H  
ATOM   2967 2HG  ARG A 196      -9.336  42.928 -22.860  1.00  1.01           H  
ATOM   2968 1HD  ARG A 196      -8.902  45.012 -24.002  1.00  1.01           H  
ATOM   2969 2HD  ARG A 196     -10.362  44.785 -24.996  1.00  1.01           H  
ATOM   2970  HE  ARG A 196     -10.228  45.601 -22.182  1.00  1.01           H  
ATOM   2971 1HH1 ARG A 196     -12.213  44.397 -24.834  1.00  1.01           H  
ATOM   2972 2HH1 ARG A 196     -13.720  44.930 -24.124  1.00  1.01           H  
ATOM   2973 1HH2 ARG A 196     -12.229  46.291 -21.274  1.00  1.01           H  
ATOM   2974 2HH2 ARG A 196     -13.726  45.998 -22.121  1.00  1.01           H  
ATOM   2975  N   LEU A 197      -7.192  39.660 -26.097  1.00  1.13           N  
ATOM   2976  CA  LEU A 197      -6.674  38.929 -27.250  1.00  1.13           C  
ATOM   2977  C   LEU A 197      -6.945  37.444 -27.066  1.00  1.13           C  
ATOM   2978  O   LEU A 197      -7.301  36.736 -28.011  1.00  1.13           O  
ATOM   2979  CB  LEU A 197      -5.163  39.055 -27.360  1.00  1.13           C  
ATOM   2980  CG  LEU A 197      -4.589  40.397 -27.545  1.00  1.13           C  
ATOM   2981  CD1 LEU A 197      -3.114  40.245 -27.498  1.00  1.13           C  
ATOM   2982  CD2 LEU A 197      -5.044  40.982 -28.862  1.00  1.13           C  
ATOM   2983  H   LEU A 197      -6.629  39.660 -25.258  1.00  1.13           H  
ATOM   2984  HA  LEU A 197      -7.162  39.282 -28.157  1.00  1.13           H  
ATOM   2985 1HB  LEU A 197      -4.713  38.633 -26.470  1.00  1.13           H  
ATOM   2986 2HB  LEU A 197      -4.837  38.451 -28.207  1.00  1.13           H  
ATOM   2987  HG  LEU A 197      -4.895  41.053 -26.738  1.00  1.13           H  
ATOM   2988 1HD1 LEU A 197      -2.667  41.201 -27.639  1.00  1.13           H  
ATOM   2989 2HD1 LEU A 197      -2.815  39.832 -26.540  1.00  1.13           H  
ATOM   2990 3HD1 LEU A 197      -2.796  39.582 -28.280  1.00  1.13           H  
ATOM   2991 1HD2 LEU A 197      -4.599  41.968 -28.994  1.00  1.13           H  
ATOM   2992 2HD2 LEU A 197      -4.734  40.338 -29.664  1.00  1.13           H  
ATOM   2993 3HD2 LEU A 197      -6.132  41.070 -28.862  1.00  1.13           H  
ATOM   2994  N   VAL A 198      -6.759  36.976 -25.826  1.00  1.24           N  
ATOM   2995  CA  VAL A 198      -6.940  35.568 -25.493  1.00  1.24           C  
ATOM   2996  C   VAL A 198      -8.426  35.246 -25.526  1.00  1.24           C  
ATOM   2997  O   VAL A 198      -8.865  34.321 -26.215  1.00  1.24           O  
ATOM   2998  CB  VAL A 198      -6.368  35.267 -24.083  1.00  1.24           C  
ATOM   2999  CG1 VAL A 198      -6.693  33.812 -23.667  1.00  1.24           C  
ATOM   3000  CG2 VAL A 198      -4.839  35.525 -24.068  1.00  1.24           C  
ATOM   3001  H   VAL A 198      -6.452  37.632 -25.108  1.00  1.24           H  
ATOM   3002  HA  VAL A 198      -6.422  34.957 -26.231  1.00  1.24           H  
ATOM   3003  HB  VAL A 198      -6.852  35.929 -23.361  1.00  1.24           H  
ATOM   3004 1HG1 VAL A 198      -6.308  33.615 -22.660  1.00  1.24           H  
ATOM   3005 2HG1 VAL A 198      -7.777  33.659 -23.667  1.00  1.24           H  
ATOM   3006 3HG1 VAL A 198      -6.234  33.112 -24.365  1.00  1.24           H  
ATOM   3007 1HG2 VAL A 198      -4.455  35.338 -23.067  1.00  1.24           H  
ATOM   3008 2HG2 VAL A 198      -4.344  34.863 -24.780  1.00  1.24           H  
ATOM   3009 3HG2 VAL A 198      -4.647  36.562 -24.342  1.00  1.24           H  
ATOM   3010  N   VAL A 199      -9.204  36.072 -24.819  1.00  1.30           N  
ATOM   3011  CA  VAL A 199     -10.660  36.035 -24.711  1.00  1.30           C  
ATOM   3012  C   VAL A 199     -11.224  34.690 -24.279  1.00  1.30           C  
ATOM   3013  O   VAL A 199     -11.771  34.533 -23.184  1.00  1.30           O  
ATOM   3014  CB  VAL A 199     -11.283  36.439 -26.062  1.00  1.30           C  
ATOM   3015  CG1 VAL A 199     -12.816  36.323 -26.022  1.00  1.30           C  
ATOM   3016  CG2 VAL A 199     -10.851  37.833 -26.382  1.00  1.30           C  
ATOM   3017  H   VAL A 199      -8.751  36.816 -24.302  1.00  1.30           H  
ATOM   3018  HA  VAL A 199     -10.950  36.782 -23.971  1.00  1.30           H  
ATOM   3019  HB  VAL A 199     -10.928  35.769 -26.841  1.00  1.30           H  
ATOM   3020 1HG1 VAL A 199     -13.221  36.612 -26.990  1.00  1.30           H  
ATOM   3021 2HG1 VAL A 199     -13.122  35.307 -25.800  1.00  1.30           H  
ATOM   3022 3HG1 VAL A 199     -13.204  36.989 -25.253  1.00  1.30           H  
ATOM   3023 1HG2 VAL A 199     -11.256  38.137 -27.343  1.00  1.30           H  
ATOM   3024 2HG2 VAL A 199     -11.199  38.514 -25.610  1.00  1.30           H  
ATOM   3025 3HG2 VAL A 199      -9.772  37.858 -26.425  1.00  1.30           H  
ATOM   3026  N   ASP A 200     -11.116  33.709 -25.156  1.00  1.29           N  
ATOM   3027  CA  ASP A 200     -11.669  32.399 -24.927  1.00  1.29           C  
ATOM   3028  C   ASP A 200     -10.712  31.571 -24.082  1.00  1.29           C  
ATOM   3029  O   ASP A 200     -10.086  30.637 -24.581  1.00  1.29           O  
ATOM   3030  CB  ASP A 200     -11.939  31.716 -26.273  1.00  1.29           C  
ATOM   3031  CG  ASP A 200     -12.779  30.436 -26.179  1.00  1.29           C  
ATOM   3032  OD1 ASP A 200     -13.447  30.245 -25.193  1.00  1.29           O  
ATOM   3033  OD2 ASP A 200     -12.734  29.657 -27.104  1.00  1.29           O  
ATOM   3034  H   ASP A 200     -10.593  33.891 -26.003  1.00  1.29           H  
ATOM   3035  HA  ASP A 200     -12.610  32.503 -24.386  1.00  1.29           H  
ATOM   3036 1HB  ASP A 200     -12.450  32.417 -26.932  1.00  1.29           H  
ATOM   3037 2HB  ASP A 200     -10.984  31.469 -26.742  1.00  1.29           H  
ATOM   3038  N   GLY A 201     -10.604  31.930 -22.805  1.00  1.20           N  
ATOM   3039  CA  GLY A 201      -9.730  31.225 -21.873  1.00  1.20           C  
ATOM   3040  C   GLY A 201      -9.028  32.153 -20.863  1.00  1.20           C  
ATOM   3041  O   GLY A 201      -9.017  33.373 -21.041  1.00  1.20           O  
ATOM   3042  H   GLY A 201     -11.152  32.739 -22.510  1.00  1.20           H  
ATOM   3043 1HA  GLY A 201     -10.347  30.497 -21.355  1.00  1.20           H  
ATOM   3044 2HA  GLY A 201      -8.995  30.664 -22.435  1.00  1.20           H  
ATOM   3045  N   PRO A 202      -8.465  31.569 -19.784  1.00  1.08           N  
ATOM   3046  CA  PRO A 202      -7.786  32.188 -18.650  1.00  1.08           C  
ATOM   3047  C   PRO A 202      -6.341  32.623 -18.862  1.00  1.08           C  
ATOM   3048  O   PRO A 202      -5.679  32.232 -19.832  1.00  1.08           O  
ATOM   3049  CB  PRO A 202      -7.818  31.066 -17.612  1.00  1.08           C  
ATOM   3050  CG  PRO A 202      -7.709  29.806 -18.430  1.00  1.08           C  
ATOM   3051  CD  PRO A 202      -8.517  30.083 -19.679  1.00  1.08           C  
ATOM   3052  HA  PRO A 202      -8.385  33.044 -18.306  1.00  1.08           H  
ATOM   3053 1HB  PRO A 202      -6.983  31.187 -16.901  1.00  1.08           H  
ATOM   3054 2HB  PRO A 202      -8.747  31.121 -17.026  1.00  1.08           H  
ATOM   3055 1HG  PRO A 202      -6.653  29.597 -18.643  1.00  1.08           H  
ATOM   3056 2HG  PRO A 202      -8.089  28.946 -17.857  1.00  1.08           H  
ATOM   3057 1HD  PRO A 202      -8.044  29.605 -20.553  1.00  1.08           H  
ATOM   3058 2HD  PRO A 202      -9.539  29.727 -19.501  1.00  1.08           H  
ATOM   3059  N   LEU A 203      -5.856  33.369 -17.869  1.00  0.97           N  
ATOM   3060  CA  LEU A 203      -4.448  33.706 -17.717  1.00  0.97           C  
ATOM   3061  C   LEU A 203      -3.966  32.991 -16.438  1.00  0.97           C  
ATOM   3062  O   LEU A 203      -4.548  33.157 -15.363  1.00  0.97           O  
ATOM   3063  CB  LEU A 203      -4.252  35.232 -17.655  1.00  0.97           C  
ATOM   3064  CG  LEU A 203      -2.797  35.732 -17.696  1.00  0.97           C  
ATOM   3065  CD1 LEU A 203      -2.769  37.168 -18.270  1.00  0.97           C  
ATOM   3066  CD2 LEU A 203      -2.229  35.689 -16.287  1.00  0.97           C  
ATOM   3067  H   LEU A 203      -6.493  33.687 -17.154  1.00  0.97           H  
ATOM   3068  HA  LEU A 203      -3.900  33.325 -18.567  1.00  0.97           H  
ATOM   3069 1HB  LEU A 203      -4.782  35.681 -18.497  1.00  0.97           H  
ATOM   3070 2HB  LEU A 203      -4.701  35.600 -16.734  1.00  0.97           H  
ATOM   3071  HG  LEU A 203      -2.198  35.085 -18.351  1.00  0.97           H  
ATOM   3072 1HD1 LEU A 203      -1.755  37.532 -18.308  1.00  0.97           H  
ATOM   3073 2HD1 LEU A 203      -3.186  37.162 -19.276  1.00  0.97           H  
ATOM   3074 3HD1 LEU A 203      -3.362  37.822 -17.646  1.00  0.97           H  
ATOM   3075 1HD2 LEU A 203      -1.229  36.028 -16.297  1.00  0.97           H  
ATOM   3076 2HD2 LEU A 203      -2.819  36.324 -15.638  1.00  0.97           H  
ATOM   3077 3HD2 LEU A 203      -2.252  34.674 -15.908  1.00  0.97           H  
ATOM   3078  N   VAL A 204      -2.953  32.141 -16.595  1.00  0.88           N  
ATOM   3079  CA  VAL A 204      -2.428  31.260 -15.545  1.00  0.88           C  
ATOM   3080  C   VAL A 204      -0.961  31.516 -15.213  1.00  0.88           C  
ATOM   3081  O   VAL A 204      -0.164  31.731 -16.108  1.00  0.88           O  
ATOM   3082  CB  VAL A 204      -2.614  29.798 -16.015  1.00  0.88           C  
ATOM   3083  CG1 VAL A 204      -2.013  28.801 -15.018  1.00  0.88           C  
ATOM   3084  CG2 VAL A 204      -4.121  29.540 -16.211  1.00  0.88           C  
ATOM   3085  H   VAL A 204      -2.530  32.097 -17.520  1.00  0.88           H  
ATOM   3086  HA  VAL A 204      -3.019  31.417 -14.643  1.00  0.88           H  
ATOM   3087  HB  VAL A 204      -2.096  29.660 -16.961  1.00  0.88           H  
ATOM   3088 1HG1 VAL A 204      -2.156  27.785 -15.383  1.00  0.88           H  
ATOM   3089 2HG1 VAL A 204      -0.946  28.990 -14.906  1.00  0.88           H  
ATOM   3090 3HG1 VAL A 204      -2.502  28.907 -14.052  1.00  0.88           H  
ATOM   3091 1HG2 VAL A 204      -4.291  28.529 -16.553  1.00  0.88           H  
ATOM   3092 2HG2 VAL A 204      -4.636  29.684 -15.261  1.00  0.88           H  
ATOM   3093 3HG2 VAL A 204      -4.521  30.234 -16.949  1.00  0.88           H  
ATOM   3094  N   ARG A 205      -0.595  31.565 -13.939  1.00  0.83           N  
ATOM   3095  CA  ARG A 205       0.823  31.774 -13.628  1.00  0.83           C  
ATOM   3096  C   ARG A 205       1.553  30.423 -13.545  1.00  0.83           C  
ATOM   3097  O   ARG A 205       0.993  29.461 -13.029  1.00  0.83           O  
ATOM   3098  CB  ARG A 205       0.980  32.528 -12.313  1.00  0.83           C  
ATOM   3099  CG  ARG A 205       0.380  33.907 -12.323  1.00  0.83           C  
ATOM   3100  CD  ARG A 205       0.450  34.599 -10.993  1.00  0.83           C  
ATOM   3101  NE  ARG A 205       1.793  35.033 -10.649  1.00  0.83           N  
ATOM   3102  CZ  ARG A 205       2.084  35.811  -9.582  1.00  0.83           C  
ATOM   3103  NH1 ARG A 205       1.121  36.212  -8.783  1.00  0.83           N  
ATOM   3104  NH2 ARG A 205       3.324  36.182  -9.339  1.00  0.83           N  
ATOM   3105  H   ARG A 205      -1.271  31.423 -13.203  1.00  0.83           H  
ATOM   3106  HA  ARG A 205       1.266  32.371 -14.418  1.00  0.83           H  
ATOM   3107 1HB  ARG A 205       0.520  31.962 -11.507  1.00  0.83           H  
ATOM   3108 2HB  ARG A 205       2.043  32.630 -12.083  1.00  0.83           H  
ATOM   3109 1HG  ARG A 205       0.939  34.498 -13.044  1.00  0.83           H  
ATOM   3110 2HG  ARG A 205      -0.664  33.855 -12.633  1.00  0.83           H  
ATOM   3111 1HD  ARG A 205      -0.197  35.466 -10.990  1.00  0.83           H  
ATOM   3112 2HD  ARG A 205       0.116  33.909 -10.222  1.00  0.83           H  
ATOM   3113  HE  ARG A 205       2.553  34.740 -11.249  1.00  0.83           H  
ATOM   3114 1HH1 ARG A 205       0.166  35.937  -8.965  1.00  0.83           H  
ATOM   3115 2HH1 ARG A 205       1.337  36.801  -7.992  1.00  0.83           H  
ATOM   3116 1HH2 ARG A 205       4.070  35.888  -9.947  1.00  0.83           H  
ATOM   3117 2HH2 ARG A 205       3.527  36.779  -8.547  1.00  0.83           H  
ATOM   3118  N   ALA A 206       2.814  30.366 -13.986  1.00  0.82           N  
ATOM   3119  CA  ALA A 206       3.640  29.154 -13.856  1.00  0.82           C  
ATOM   3120  C   ALA A 206       5.123  29.511 -13.757  1.00  0.82           C  
ATOM   3121  O   ALA A 206       5.747  29.937 -14.733  1.00  0.82           O  
ATOM   3122  CB  ALA A 206       3.432  28.233 -15.040  1.00  0.82           C  
ATOM   3123  H   ALA A 206       3.201  31.198 -14.417  1.00  0.82           H  
ATOM   3124  HA  ALA A 206       3.346  28.640 -12.940  1.00  0.82           H  
ATOM   3125 1HB  ALA A 206       4.038  27.339 -14.905  1.00  0.82           H  
ATOM   3126 2HB  ALA A 206       2.378  27.953 -15.105  1.00  0.82           H  
ATOM   3127 3HB  ALA A 206       3.735  28.741 -15.950  1.00  0.82           H  
ATOM   3128  N   ASN A 207       5.716  29.216 -12.599  1.00  0.82           N  
ATOM   3129  CA  ASN A 207       7.101  29.581 -12.291  1.00  0.82           C  
ATOM   3130  C   ASN A 207       8.121  28.964 -13.235  1.00  0.82           C  
ATOM   3131  O   ASN A 207       9.152  29.559 -13.549  1.00  0.82           O  
ATOM   3132  CB  ASN A 207       7.397  29.191 -10.860  1.00  0.82           C  
ATOM   3133  CG  ASN A 207       6.672  30.063  -9.863  1.00  0.82           C  
ATOM   3134  OD1 ASN A 207       6.220  31.168 -10.178  1.00  0.82           O  
ATOM   3135  ND2 ASN A 207       6.542  29.572  -8.667  1.00  0.82           N  
ATOM   3136  H   ASN A 207       5.159  28.793 -11.865  1.00  0.82           H  
ATOM   3137  HA  ASN A 207       7.211  30.645 -12.385  1.00  0.82           H  
ATOM   3138 1HB  ASN A 207       7.109  28.149 -10.692  1.00  0.82           H  
ATOM   3139 2HB  ASN A 207       8.470  29.260 -10.675  1.00  0.82           H  
ATOM   3140 1HD2 ASN A 207       6.069  30.088  -7.957  1.00  0.82           H  
ATOM   3141 2HD2 ASN A 207       6.923  28.650  -8.457  1.00  0.82           H  
ATOM   3142  N   ALA A 208       7.807  27.773 -13.702  1.00  0.82           N  
ATOM   3143  CA  ALA A 208       8.663  27.003 -14.584  1.00  0.82           C  
ATOM   3144  C   ALA A 208       8.966  27.674 -15.925  1.00  0.82           C  
ATOM   3145  O   ALA A 208      10.026  27.429 -16.501  1.00  0.82           O  
ATOM   3146  CB  ALA A 208       8.014  25.669 -14.852  1.00  0.82           C  
ATOM   3147  H   ALA A 208       6.931  27.375 -13.404  1.00  0.82           H  
ATOM   3148  HA  ALA A 208       9.609  26.844 -14.071  1.00  0.82           H  
ATOM   3149 1HB  ALA A 208       8.665  25.069 -15.479  1.00  0.82           H  
ATOM   3150 2HB  ALA A 208       7.843  25.157 -13.909  1.00  0.82           H  
ATOM   3151 3HB  ALA A 208       7.073  25.831 -15.360  1.00  0.82           H  
ATOM   3152  N   LEU A 209       8.047  28.473 -16.461  1.00  0.81           N  
ATOM   3153  CA  LEU A 209       8.269  29.011 -17.802  1.00  0.81           C  
ATOM   3154  C   LEU A 209       9.428  29.977 -18.032  1.00  0.81           C  
ATOM   3155  O   LEU A 209      10.019  29.956 -19.111  1.00  0.81           O  
ATOM   3156  CB  LEU A 209       7.016  29.709 -18.312  1.00  0.81           C  
ATOM   3157  CG  LEU A 209       5.864  28.839 -18.705  1.00  0.81           C  
ATOM   3158  CD1 LEU A 209       4.702  29.702 -19.013  1.00  0.81           C  
ATOM   3159  CD2 LEU A 209       6.254  28.060 -19.936  1.00  0.81           C  
ATOM   3160  H   LEU A 209       7.210  28.730 -15.934  1.00  0.81           H  
ATOM   3161  HA  LEU A 209       8.442  28.154 -18.450  1.00  0.81           H  
ATOM   3162 1HB  LEU A 209       6.656  30.382 -17.527  1.00  0.81           H  
ATOM   3163 2HB  LEU A 209       7.285  30.316 -19.179  1.00  0.81           H  
ATOM   3164  HG  LEU A 209       5.593  28.162 -17.890  1.00  0.81           H  
ATOM   3165 1HD1 LEU A 209       3.882  29.074 -19.318  1.00  0.81           H  
ATOM   3166 2HD1 LEU A 209       4.431  30.280 -18.131  1.00  0.81           H  
ATOM   3167 3HD1 LEU A 209       4.957  30.373 -19.817  1.00  0.81           H  
ATOM   3168 1HD2 LEU A 209       5.425  27.459 -20.260  1.00  0.81           H  
ATOM   3169 2HD2 LEU A 209       6.514  28.755 -20.734  1.00  0.81           H  
ATOM   3170 3HD2 LEU A 209       7.110  27.425 -19.713  1.00  0.81           H  
ATOM   3171  N   ALA A 210       9.724  30.871 -17.084  1.00  0.79           N  
ATOM   3172  CA  ALA A 210      10.749  31.909 -17.308  1.00  0.79           C  
ATOM   3173  C   ALA A 210      10.474  32.654 -18.630  1.00  0.79           C  
ATOM   3174  O   ALA A 210      11.385  32.982 -19.392  1.00  0.79           O  
ATOM   3175  CB  ALA A 210      12.144  31.300 -17.329  1.00  0.79           C  
ATOM   3176  H   ALA A 210       9.239  30.824 -16.198  1.00  0.79           H  
ATOM   3177  HA  ALA A 210      10.689  32.629 -16.492  1.00  0.79           H  
ATOM   3178 1HB  ALA A 210      12.881  32.088 -17.474  1.00  0.79           H  
ATOM   3179 2HB  ALA A 210      12.330  30.796 -16.380  1.00  0.79           H  
ATOM   3180 3HB  ALA A 210      12.229  30.580 -18.141  1.00  0.79           H  
ATOM   3181  N   GLY A 211       9.196  32.932 -18.865  1.00  0.76           N  
ATOM   3182  CA  GLY A 211       8.682  33.560 -20.077  1.00  0.76           C  
ATOM   3183  C   GLY A 211       7.166  33.408 -20.060  1.00  0.76           C  
ATOM   3184  O   GLY A 211       6.543  33.549 -19.001  1.00  0.76           O  
ATOM   3185  H   GLY A 211       8.533  32.637 -18.169  1.00  0.76           H  
ATOM   3186 1HA  GLY A 211       8.961  34.612 -20.105  1.00  0.76           H  
ATOM   3187 2HA  GLY A 211       9.100  33.073 -20.960  1.00  0.76           H  
ATOM   3188  N   ALA A 212       6.574  33.152 -21.225  1.00  0.73           N  
ATOM   3189  CA  ALA A 212       5.125  33.004 -21.334  1.00  0.73           C  
ATOM   3190  C   ALA A 212       4.774  31.957 -22.386  1.00  0.73           C  
ATOM   3191  O   ALA A 212       5.596  31.610 -23.230  1.00  0.73           O  
ATOM   3192  CB  ALA A 212       4.473  34.329 -21.681  1.00  0.73           C  
ATOM   3193  H   ALA A 212       7.142  33.062 -22.069  1.00  0.73           H  
ATOM   3194  HA  ALA A 212       4.748  32.660 -20.379  1.00  0.73           H  
ATOM   3195 1HB  ALA A 212       3.400  34.185 -21.748  1.00  0.73           H  
ATOM   3196 2HB  ALA A 212       4.705  35.057 -20.907  1.00  0.73           H  
ATOM   3197 3HB  ALA A 212       4.839  34.685 -22.613  1.00  0.73           H  
ATOM   3198  N   LEU A 213       3.576  31.409 -22.317  1.00  0.72           N  
ATOM   3199  CA  LEU A 213       3.172  30.430 -23.314  1.00  0.72           C  
ATOM   3200  C   LEU A 213       1.678  30.448 -23.628  1.00  0.72           C  
ATOM   3201  O   LEU A 213       0.857  30.628 -22.735  1.00  0.72           O  
ATOM   3202  CB  LEU A 213       3.680  29.057 -22.839  1.00  0.72           C  
ATOM   3203  CG  LEU A 213       3.390  27.870 -23.679  1.00  0.72           C  
ATOM   3204  CD1 LEU A 213       4.574  26.966 -23.673  1.00  0.72           C  
ATOM   3205  CD2 LEU A 213       2.218  27.144 -23.076  1.00  0.72           C  
ATOM   3206  H   LEU A 213       2.956  31.669 -21.556  1.00  0.72           H  
ATOM   3207  HA  LEU A 213       3.693  30.668 -24.242  1.00  0.72           H  
ATOM   3208 1HB  LEU A 213       4.762  29.115 -22.734  1.00  0.72           H  
ATOM   3209 2HB  LEU A 213       3.259  28.867 -21.854  1.00  0.72           H  
ATOM   3210  HG  LEU A 213       3.175  28.165 -24.702  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 213       4.356  26.118 -24.282  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 213       5.425  27.494 -24.093  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 213       4.798  26.649 -22.655  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 213       2.020  26.262 -23.665  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 213       2.453  26.848 -22.057  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 213       1.344  27.799 -23.073  1.00  0.72           H  
ATOM   3217  N   VAL A 214       1.323  30.306 -24.904  1.00  0.73           N  
ATOM   3218  CA  VAL A 214      -0.093  30.233 -25.283  1.00  0.73           C  
ATOM   3219  C   VAL A 214      -0.427  28.799 -25.654  1.00  0.73           C  
ATOM   3220  O   VAL A 214       0.280  28.185 -26.457  1.00  0.73           O  
ATOM   3221  CB  VAL A 214      -0.442  31.177 -26.453  1.00  0.73           C  
ATOM   3222  CG1 VAL A 214      -1.915  31.005 -26.839  1.00  0.73           C  
ATOM   3223  CG2 VAL A 214      -0.207  32.620 -26.045  1.00  0.73           C  
ATOM   3224  H   VAL A 214       2.054  30.189 -25.607  1.00  0.73           H  
ATOM   3225  HA  VAL A 214      -0.700  30.522 -24.431  1.00  0.73           H  
ATOM   3226  HB  VAL A 214       0.170  30.922 -27.313  1.00  0.73           H  
ATOM   3227 1HG1 VAL A 214      -2.154  31.669 -27.671  1.00  0.73           H  
ATOM   3228 2HG1 VAL A 214      -2.100  29.977 -27.135  1.00  0.73           H  
ATOM   3229 3HG1 VAL A 214      -2.543  31.253 -25.979  1.00  0.73           H  
ATOM   3230 1HG2 VAL A 214      -0.461  33.283 -26.868  1.00  0.73           H  
ATOM   3231 2HG2 VAL A 214      -0.848  32.834 -25.199  1.00  0.73           H  
ATOM   3232 3HG2 VAL A 214       0.832  32.766 -25.770  1.00  0.73           H  
ATOM   3233  N   MET A 215      -1.476  28.246 -25.041  1.00  0.77           N  
ATOM   3234  CA  MET A 215      -1.786  26.840 -25.277  1.00  0.77           C  
ATOM   3235  C   MET A 215      -3.260  26.488 -25.364  1.00  0.77           C  
ATOM   3236  O   MET A 215      -4.088  26.990 -24.602  1.00  0.77           O  
ATOM   3237  CB  MET A 215      -1.108  26.033 -24.183  1.00  0.77           C  
ATOM   3238  CG  MET A 215      -1.252  24.551 -24.279  1.00  0.77           C  
ATOM   3239  SD  MET A 215      -0.129  23.701 -23.155  1.00  0.77           S  
ATOM   3240  CE  MET A 215      -0.862  23.879 -21.567  1.00  0.77           C  
ATOM   3241  H   MET A 215      -2.019  28.807 -24.381  1.00  0.77           H  
ATOM   3242  HA  MET A 215      -1.346  26.560 -26.231  1.00  0.77           H  
ATOM   3243 1HB  MET A 215      -0.075  26.224 -24.243  1.00  0.77           H  
ATOM   3244 2HB  MET A 215      -1.457  26.363 -23.205  1.00  0.77           H  
ATOM   3245 1HG  MET A 215      -2.273  24.252 -24.043  1.00  0.77           H  
ATOM   3246 2HG  MET A 215      -1.036  24.241 -25.296  1.00  0.77           H  
ATOM   3247 1HE  MET A 215      -0.246  23.395 -20.815  1.00  0.77           H  
ATOM   3248 2HE  MET A 215      -0.963  24.938 -21.327  1.00  0.77           H  
ATOM   3249 3HE  MET A 215      -1.840  23.401 -21.577  1.00  0.77           H  
ATOM   3250  N   SER A 216      -3.591  25.608 -26.312  1.00  0.84           N  
ATOM   3251  CA  SER A 216      -4.976  25.158 -26.451  1.00  0.84           C  
ATOM   3252  C   SER A 216      -5.431  24.354 -25.244  1.00  0.84           C  
ATOM   3253  O   SER A 216      -4.848  23.324 -24.898  1.00  0.84           O  
ATOM   3254  CB  SER A 216      -5.129  24.320 -27.693  1.00  0.84           C  
ATOM   3255  OG  SER A 216      -6.415  23.749 -27.788  1.00  0.84           O  
ATOM   3256  H   SER A 216      -2.862  25.244 -26.936  1.00  0.84           H  
ATOM   3257  HA  SER A 216      -5.623  26.031 -26.540  1.00  0.84           H  
ATOM   3258 1HB  SER A 216      -4.935  24.925 -28.558  1.00  0.84           H  
ATOM   3259 2HB  SER A 216      -4.391  23.528 -27.671  1.00  0.84           H  
ATOM   3260  HG  SER A 216      -6.934  24.267 -28.453  1.00  0.84           H  
ATOM   3261  N   MET A 217      -6.517  24.781 -24.626  1.00  0.92           N  
ATOM   3262  CA  MET A 217      -7.053  24.119 -23.444  1.00  0.92           C  
ATOM   3263  C   MET A 217      -7.972  22.982 -23.854  1.00  0.92           C  
ATOM   3264  O   MET A 217      -9.191  23.033 -23.674  1.00  0.92           O  
ATOM   3265  CB  MET A 217      -7.767  25.132 -22.563  1.00  0.92           C  
ATOM   3266  CG  MET A 217      -6.866  26.172 -21.967  1.00  0.92           C  
ATOM   3267  SD  MET A 217      -5.693  25.482 -20.805  1.00  0.92           S  
ATOM   3268  CE  MET A 217      -4.232  25.310 -21.787  1.00  0.92           C  
ATOM   3269  H   MET A 217      -6.980  25.601 -24.994  1.00  0.92           H  
ATOM   3270  HA  MET A 217      -6.225  23.687 -22.881  1.00  0.92           H  
ATOM   3271 1HB  MET A 217      -8.480  25.671 -23.156  1.00  0.92           H  
ATOM   3272 2HB  MET A 217      -8.303  24.623 -21.763  1.00  0.92           H  
ATOM   3273 1HG  MET A 217      -6.310  26.647 -22.772  1.00  0.92           H  
ATOM   3274 2HG  MET A 217      -7.459  26.935 -21.463  1.00  0.92           H  
ATOM   3275 1HE  MET A 217      -3.461  24.909 -21.171  1.00  0.92           H  
ATOM   3276 2HE  MET A 217      -4.423  24.635 -22.608  1.00  0.92           H  
ATOM   3277 3HE  MET A 217      -3.923  26.266 -22.175  1.00  0.92           H  
ATOM   3278  N   ARG A 218      -7.354  21.948 -24.398  1.00  0.98           N  
ATOM   3279  CA  ARG A 218      -8.058  20.801 -24.947  1.00  0.98           C  
ATOM   3280  C   ARG A 218      -7.427  19.502 -24.441  1.00  0.98           C  
ATOM   3281  O   ARG A 218      -6.207  19.308 -24.468  1.00  0.98           O  
ATOM   3282  CB  ARG A 218      -8.075  20.902 -26.472  1.00  0.98           C  
ATOM   3283  CG  ARG A 218      -8.847  19.832 -27.213  1.00  0.98           C  
ATOM   3284  CD  ARG A 218      -8.915  20.099 -28.709  1.00  0.98           C  
ATOM   3285  NE  ARG A 218      -7.613  19.965 -29.371  1.00  0.98           N  
ATOM   3286  CZ  ARG A 218      -7.431  19.894 -30.709  1.00  0.98           C  
ATOM   3287  NH1 ARG A 218      -8.470  19.938 -31.531  1.00  0.98           N  
ATOM   3288  NH2 ARG A 218      -6.201  19.762 -31.190  1.00  0.98           N  
ATOM   3289  H   ARG A 218      -6.339  22.028 -24.485  1.00  0.98           H  
ATOM   3290  HA  ARG A 218      -9.091  20.833 -24.603  1.00  0.98           H  
ATOM   3291 1HB  ARG A 218      -8.495  21.867 -26.761  1.00  0.98           H  
ATOM   3292 2HB  ARG A 218      -7.057  20.884 -26.837  1.00  0.98           H  
ATOM   3293 1HG  ARG A 218      -8.344  18.877 -27.071  1.00  0.98           H  
ATOM   3294 2HG  ARG A 218      -9.861  19.773 -26.822  1.00  0.98           H  
ATOM   3295 1HD  ARG A 218      -9.605  19.397 -29.174  1.00  0.98           H  
ATOM   3296 2HD  ARG A 218      -9.269  21.119 -28.874  1.00  0.98           H  
ATOM   3297  HE  ARG A 218      -6.757  19.972 -28.783  1.00  0.98           H  
ATOM   3298 1HH1 ARG A 218      -9.404  20.032 -31.158  1.00  0.98           H  
ATOM   3299 2HH1 ARG A 218      -8.326  19.876 -32.531  1.00  0.98           H  
ATOM   3300 1HH2 ARG A 218      -5.399  19.687 -30.525  1.00  0.98           H  
ATOM   3301 2HH2 ARG A 218      -6.042  19.699 -32.180  1.00  0.98           H  
ATOM   3302  N   GLY A 219      -8.281  18.609 -23.950  1.00  1.00           N  
ATOM   3303  CA  GLY A 219      -7.857  17.364 -23.310  1.00  1.00           C  
ATOM   3304  C   GLY A 219      -6.977  16.437 -24.145  1.00  1.00           C  
ATOM   3305  O   GLY A 219      -6.148  15.708 -23.611  1.00  1.00           O  
ATOM   3306  H   GLY A 219      -9.269  18.821 -23.974  1.00  1.00           H  
ATOM   3307 1HA  GLY A 219      -7.329  17.627 -22.405  1.00  1.00           H  
ATOM   3308 2HA  GLY A 219      -8.742  16.815 -22.985  1.00  1.00           H  
ATOM   3309  N   GLY A 220      -7.143  16.462 -25.458  1.00  0.98           N  
ATOM   3310  CA  GLY A 220      -6.372  15.580 -26.323  1.00  0.98           C  
ATOM   3311  C   GLY A 220      -4.968  16.069 -26.697  1.00  0.98           C  
ATOM   3312  O   GLY A 220      -4.256  15.354 -27.402  1.00  0.98           O  
ATOM   3313  H   GLY A 220      -7.822  17.089 -25.857  1.00  0.98           H  
ATOM   3314 1HA  GLY A 220      -6.287  14.605 -25.840  1.00  0.98           H  
ATOM   3315 2HA  GLY A 220      -6.938  15.416 -27.239  1.00  0.98           H  
ATOM   3316  N   ASP A 221      -4.553  17.268 -26.255  1.00  0.92           N  
ATOM   3317  CA  ASP A 221      -3.227  17.745 -26.666  1.00  0.92           C  
ATOM   3318  C   ASP A 221      -2.128  17.499 -25.625  1.00  0.92           C  
ATOM   3319  O   ASP A 221      -0.985  17.175 -25.991  1.00  0.92           O  
ATOM   3320  CB  ASP A 221      -3.274  19.236 -26.975  1.00  0.92           C  
ATOM   3321  CG  ASP A 221      -4.213  19.594 -28.137  1.00  0.92           C  
ATOM   3322  OD1 ASP A 221      -4.106  19.068 -29.210  1.00  0.92           O  
ATOM   3323  OD2 ASP A 221      -5.024  20.436 -27.939  1.00  0.92           O  
ATOM   3324  H   ASP A 221      -5.150  17.841 -25.653  1.00  0.92           H  
ATOM   3325  HA  ASP A 221      -2.943  17.219 -27.577  1.00  0.92           H  
ATOM   3326 1HB  ASP A 221      -3.607  19.779 -26.089  1.00  0.92           H  
ATOM   3327 2HB  ASP A 221      -2.272  19.580 -27.221  1.00  0.92           H  
ATOM   3328  N   TYR A 222      -2.459  17.678 -24.336  1.00  0.85           N  
ATOM   3329  CA  TYR A 222      -1.468  17.512 -23.264  1.00  0.85           C  
ATOM   3330  C   TYR A 222      -2.050  16.732 -22.104  1.00  0.85           C  
ATOM   3331  O   TYR A 222      -3.150  17.052 -21.626  1.00  0.85           O  
ATOM   3332  CB  TYR A 222      -0.981  18.865 -22.745  1.00  0.85           C  
ATOM   3333  CG  TYR A 222      -0.389  19.721 -23.809  1.00  0.85           C  
ATOM   3334  CD1 TYR A 222      -1.175  20.590 -24.514  1.00  0.85           C  
ATOM   3335  CD2 TYR A 222       0.917  19.606 -24.107  1.00  0.85           C  
ATOM   3336  CE1 TYR A 222      -0.624  21.338 -25.515  1.00  0.85           C  
ATOM   3337  CE2 TYR A 222       1.477  20.360 -25.104  1.00  0.85           C  
ATOM   3338  CZ  TYR A 222       0.718  21.214 -25.804  1.00  0.85           C  
ATOM   3339  OH  TYR A 222       1.278  21.943 -26.801  1.00  0.85           O  
ATOM   3340  H   TYR A 222      -3.412  17.927 -24.101  1.00  0.85           H  
ATOM   3341  HA  TYR A 222      -0.617  16.945 -23.647  1.00  0.85           H  
ATOM   3342 1HB  TYR A 222      -1.812  19.406 -22.288  1.00  0.85           H  
ATOM   3343 2HB  TYR A 222      -0.233  18.709 -21.980  1.00  0.85           H  
ATOM   3344  HD1 TYR A 222      -2.237  20.684 -24.283  1.00  0.85           H  
ATOM   3345  HD2 TYR A 222       1.509  18.909 -23.558  1.00  0.85           H  
ATOM   3346  HE1 TYR A 222      -1.250  22.025 -26.072  1.00  0.85           H  
ATOM   3347  HE2 TYR A 222       2.534  20.263 -25.339  1.00  0.85           H  
ATOM   3348  HH  TYR A 222       2.183  21.656 -26.944  1.00  0.85           H  
ATOM   3349  N   GLU A 223      -1.278  15.767 -21.600  1.00  0.80           N  
ATOM   3350  CA  GLU A 223      -1.763  14.946 -20.504  1.00  0.80           C  
ATOM   3351  C   GLU A 223      -0.772  14.742 -19.366  1.00  0.80           C  
ATOM   3352  O   GLU A 223       0.441  14.613 -19.543  1.00  0.80           O  
ATOM   3353  CB  GLU A 223      -2.175  13.557 -21.010  1.00  0.80           C  
ATOM   3354  CG  GLU A 223      -3.317  13.518 -22.030  1.00  0.80           C  
ATOM   3355  CD  GLU A 223      -3.670  12.107 -22.392  1.00  0.80           C  
ATOM   3356  OE1 GLU A 223      -3.083  11.227 -21.814  1.00  0.80           O  
ATOM   3357  OE2 GLU A 223      -4.492  11.894 -23.255  1.00  0.80           O  
ATOM   3358  H   GLU A 223      -0.359  15.587 -22.009  1.00  0.80           H  
ATOM   3359  HA  GLU A 223      -2.644  15.431 -20.082  1.00  0.80           H  
ATOM   3360 1HB  GLU A 223      -1.325  13.083 -21.467  1.00  0.80           H  
ATOM   3361 2HB  GLU A 223      -2.472  12.941 -20.158  1.00  0.80           H  
ATOM   3362 1HG  GLU A 223      -4.197  14.010 -21.609  1.00  0.80           H  
ATOM   3363 2HG  GLU A 223      -3.024  14.060 -22.928  1.00  0.80           H  
ATOM   3364  N   LEU A 224      -1.336  14.665 -18.185  1.00  0.78           N  
ATOM   3365  CA  LEU A 224      -0.641  14.370 -16.949  1.00  0.78           C  
ATOM   3366  C   LEU A 224      -1.284  13.150 -16.349  1.00  0.78           C  
ATOM   3367  O   LEU A 224      -2.508  13.100 -16.232  1.00  0.78           O  
ATOM   3368  CB  LEU A 224      -0.700  15.568 -15.996  1.00  0.78           C  
ATOM   3369  CG  LEU A 224      -0.172  15.365 -14.598  1.00  0.78           C  
ATOM   3370  CD1 LEU A 224       1.317  15.043 -14.664  1.00  0.78           C  
ATOM   3371  CD2 LEU A 224      -0.402  16.668 -13.805  1.00  0.78           C  
ATOM   3372  H   LEU A 224      -2.340  14.822 -18.138  1.00  0.78           H  
ATOM   3373  HA  LEU A 224       0.400  14.139 -17.165  1.00  0.78           H  
ATOM   3374 1HB  LEU A 224      -0.102  16.358 -16.415  1.00  0.78           H  
ATOM   3375 2HB  LEU A 224      -1.736  15.911 -15.924  1.00  0.78           H  
ATOM   3376  HG  LEU A 224      -0.692  14.532 -14.116  1.00  0.78           H  
ATOM   3377 1HD1 LEU A 224       1.708  14.908 -13.655  1.00  0.78           H  
ATOM   3378 2HD1 LEU A 224       1.470  14.135 -15.232  1.00  0.78           H  
ATOM   3379 3HD1 LEU A 224       1.847  15.863 -15.149  1.00  0.78           H  
ATOM   3380 1HD2 LEU A 224      -0.018  16.550 -12.790  1.00  0.78           H  
ATOM   3381 2HD2 LEU A 224       0.126  17.472 -14.296  1.00  0.78           H  
ATOM   3382 3HD2 LEU A 224      -1.450  16.913 -13.771  1.00  0.78           H  
ATOM   3383  N   THR A 225      -0.481  12.171 -15.981  1.00  0.78           N  
ATOM   3384  CA  THR A 225      -1.069  10.970 -15.442  1.00  0.78           C  
ATOM   3385  C   THR A 225      -1.034  11.120 -13.930  1.00  0.78           C  
ATOM   3386  O   THR A 225      -2.002  11.632 -13.378  1.00  0.78           O  
ATOM   3387  CB  THR A 225      -0.280   9.743 -15.945  1.00  0.78           C  
ATOM   3388  OG1 THR A 225       1.103   9.831 -15.541  1.00  0.78           O  
ATOM   3389  CG2 THR A 225      -0.369   9.708 -17.458  1.00  0.78           C  
ATOM   3390  H   THR A 225       0.526  12.254 -16.127  1.00  0.78           H  
ATOM   3391  HA  THR A 225      -2.102  10.884 -15.761  1.00  0.78           H  
ATOM   3392  HB  THR A 225      -0.688   8.848 -15.534  1.00  0.78           H  
ATOM   3393  HG1 THR A 225       1.600   9.122 -15.979  1.00  0.78           H  
ATOM   3394 1HG2 THR A 225       0.159   8.864 -17.827  1.00  0.78           H  
ATOM   3395 2HG2 THR A 225      -1.414   9.635 -17.758  1.00  0.78           H  
ATOM   3396 3HG2 THR A 225       0.067  10.621 -17.872  1.00  0.78           H  
ATOM   3397  N   VAL A 226       0.023  10.620 -13.288  1.00  0.79           N  
ATOM   3398  CA  VAL A 226       0.389  10.758 -11.874  1.00  0.79           C  
ATOM   3399  C   VAL A 226       0.836   9.385 -11.379  1.00  0.79           C  
ATOM   3400  O   VAL A 226       1.851   9.207 -10.730  1.00  0.79           O  
ATOM   3401  CB  VAL A 226      -0.674  11.390 -10.910  1.00  0.79           C  
ATOM   3402  CG1 VAL A 226      -1.829  10.510 -10.578  1.00  0.79           C  
ATOM   3403  CG2 VAL A 226       0.007  11.785  -9.691  1.00  0.79           C  
ATOM   3404  H   VAL A 226       0.699  10.178 -13.881  1.00  0.79           H  
ATOM   3405  HA  VAL A 226       1.235  11.434 -11.807  1.00  0.79           H  
ATOM   3406  HB  VAL A 226      -1.057  12.271 -11.368  1.00  0.79           H  
ATOM   3407 1HG1 VAL A 226      -2.506  11.021  -9.920  1.00  0.79           H  
ATOM   3408 2HG1 VAL A 226      -2.331  10.248 -11.449  1.00  0.79           H  
ATOM   3409 3HG1 VAL A 226      -1.476   9.646 -10.065  1.00  0.79           H  
ATOM   3410 1HG2 VAL A 226      -0.699  12.274  -9.029  1.00  0.79           H  
ATOM   3411 2HG2 VAL A 226       0.408  10.912  -9.234  1.00  0.79           H  
ATOM   3412 3HG2 VAL A 226       0.823  12.472  -9.926  1.00  0.79           H  
ATOM   3413  N   GLY A 227       0.027   8.380 -11.620  1.00  0.81           N  
ATOM   3414  CA  GLY A 227       0.331   7.071 -11.061  1.00  0.81           C  
ATOM   3415  C   GLY A 227      -0.116   7.077  -9.594  1.00  0.81           C  
ATOM   3416  O   GLY A 227      -1.094   6.434  -9.239  1.00  0.81           O  
ATOM   3417  H   GLY A 227      -0.800   8.537 -12.175  1.00  0.81           H  
ATOM   3418 1HA  GLY A 227      -0.186   6.291 -11.616  1.00  0.81           H  
ATOM   3419 2HA  GLY A 227       1.400   6.870 -11.128  1.00  0.81           H  
ATOM   3420  N   GLN A 228       0.537   7.879  -8.763  1.00  0.81           N  
ATOM   3421  CA  GLN A 228       0.165   8.027  -7.353  1.00  0.81           C  
ATOM   3422  C   GLN A 228       0.301   9.491  -6.948  1.00  0.81           C  
ATOM   3423  O   GLN A 228       1.356  10.111  -7.125  1.00  0.81           O  
ATOM   3424  CB  GLN A 228       1.017   7.148  -6.437  1.00  0.81           C  
ATOM   3425  CG  GLN A 228       0.621   7.208  -4.956  1.00  0.81           C  
ATOM   3426  CD  GLN A 228      -0.682   6.509  -4.667  1.00  0.81           C  
ATOM   3427  OE1 GLN A 228      -0.865   5.331  -5.018  1.00  0.81           O  
ATOM   3428  NE2 GLN A 228      -1.594   7.216  -4.000  1.00  0.81           N  
ATOM   3429  H   GLN A 228       1.320   8.400  -9.153  1.00  0.81           H  
ATOM   3430  HA  GLN A 228      -0.879   7.744  -7.231  1.00  0.81           H  
ATOM   3431 1HB  GLN A 228       0.949   6.109  -6.762  1.00  0.81           H  
ATOM   3432 2HB  GLN A 228       2.063   7.447  -6.516  1.00  0.81           H  
ATOM   3433 1HG  GLN A 228       1.360   6.759  -4.353  1.00  0.81           H  
ATOM   3434 2HG  GLN A 228       0.512   8.248  -4.667  1.00  0.81           H  
ATOM   3435 1HE2 GLN A 228      -2.474   6.806  -3.765  1.00  0.81           H  
ATOM   3436 2HE2 GLN A 228      -1.386   8.160  -3.716  1.00  0.81           H  
ATOM   3437  N   ASP A 229      -0.769  10.051  -6.389  1.00  0.81           N  
ATOM   3438  CA  ASP A 229      -0.769  11.464  -6.036  1.00  0.81           C  
ATOM   3439  C   ASP A 229       0.027  11.680  -4.759  1.00  0.81           C  
ATOM   3440  O   ASP A 229       0.465  10.720  -4.125  1.00  0.81           O  
ATOM   3441  CB  ASP A 229      -2.221  11.985  -5.919  1.00  0.81           C  
ATOM   3442  CG  ASP A 229      -2.385  13.543  -6.230  1.00  0.81           C  
ATOM   3443  OD1 ASP A 229      -1.429  14.268  -6.067  1.00  0.81           O  
ATOM   3444  OD2 ASP A 229      -3.454  13.955  -6.653  1.00  0.81           O  
ATOM   3445  H   ASP A 229      -1.602   9.499  -6.242  1.00  0.81           H  
ATOM   3446  HA  ASP A 229      -0.268  12.024  -6.822  1.00  0.81           H  
ATOM   3447 1HB  ASP A 229      -2.861  11.426  -6.604  1.00  0.81           H  
ATOM   3448 2HB  ASP A 229      -2.584  11.799  -4.906  1.00  0.81           H  
ATOM   3449  N   LEU A 230       0.218  12.943  -4.409  1.00  0.80           N  
ATOM   3450  CA  LEU A 230       1.029  13.336  -3.267  1.00  0.80           C  
ATOM   3451  C   LEU A 230       0.678  12.633  -1.972  1.00  0.80           C  
ATOM   3452  O   LEU A 230      -0.489  12.554  -1.569  1.00  0.80           O  
ATOM   3453  CB  LEU A 230       0.948  14.855  -3.046  1.00  0.80           C  
ATOM   3454  CG  LEU A 230       1.875  15.423  -1.919  1.00  0.80           C  
ATOM   3455  CD1 LEU A 230       2.269  16.822  -2.259  1.00  0.80           C  
ATOM   3456  CD2 LEU A 230       1.138  15.452  -0.580  1.00  0.80           C  
ATOM   3457  H   LEU A 230      -0.210  13.657  -4.995  1.00  0.80           H  
ATOM   3458  HA  LEU A 230       2.060  13.094  -3.505  1.00  0.80           H  
ATOM   3459 1HB  LEU A 230       1.221  15.352  -3.981  1.00  0.80           H  
ATOM   3460 2HB  LEU A 230      -0.082  15.121  -2.807  1.00  0.80           H  
ATOM   3461  HG  LEU A 230       2.762  14.804  -1.847  1.00  0.80           H  
ATOM   3462 1HD1 LEU A 230       2.902  17.242  -1.495  1.00  0.80           H  
ATOM   3463 2HD1 LEU A 230       2.797  16.825  -3.212  1.00  0.80           H  
ATOM   3464 3HD1 LEU A 230       1.366  17.399  -2.328  1.00  0.80           H  
ATOM   3465 1HD2 LEU A 230       1.795  15.849   0.184  1.00  0.80           H  
ATOM   3466 2HD2 LEU A 230       0.274  16.088  -0.674  1.00  0.80           H  
ATOM   3467 3HD2 LEU A 230       0.824  14.461  -0.291  1.00  0.80           H  
ATOM   3468  N   SER A 231       1.727  12.164  -1.299  1.00  0.80           N  
ATOM   3469  CA  SER A 231       1.598  11.506  -0.013  1.00  0.80           C  
ATOM   3470  C   SER A 231       2.794  11.776   0.898  1.00  0.80           C  
ATOM   3471  O   SER A 231       3.889  12.096   0.423  1.00  0.80           O  
ATOM   3472  CB  SER A 231       1.459  10.027  -0.264  1.00  0.80           C  
ATOM   3473  OG  SER A 231       2.615   9.512  -0.872  1.00  0.80           O  
ATOM   3474  H   SER A 231       2.642  12.228  -1.744  1.00  0.80           H  
ATOM   3475  HA  SER A 231       0.698  11.881   0.482  1.00  0.80           H  
ATOM   3476 1HB  SER A 231       1.271   9.529   0.676  1.00  0.80           H  
ATOM   3477 2HB  SER A 231       0.598   9.851  -0.910  1.00  0.80           H  
ATOM   3478  HG  SER A 231       2.762  10.040  -1.672  1.00  0.80           H  
ATOM   3479  N   ILE A 232       2.587  11.623   2.211  1.00  0.80           N  
ATOM   3480  CA  ILE A 232       3.667  11.817   3.183  1.00  0.80           C  
ATOM   3481  C   ILE A 232       4.161  10.519   3.816  1.00  0.80           C  
ATOM   3482  O   ILE A 232       3.378   9.743   4.378  1.00  0.80           O  
ATOM   3483  CB  ILE A 232       3.232  12.775   4.304  1.00  0.80           C  
ATOM   3484  CG1 ILE A 232       2.777  14.104   3.718  1.00  0.80           C  
ATOM   3485  CG2 ILE A 232       4.389  12.964   5.312  1.00  0.80           C  
ATOM   3486  CD1 ILE A 232       3.834  14.771   2.967  1.00  0.80           C  
ATOM   3487  H   ILE A 232       1.657  11.383   2.541  1.00  0.80           H  
ATOM   3488  HA  ILE A 232       4.506  12.271   2.666  1.00  0.80           H  
ATOM   3489  HB  ILE A 232       2.373  12.351   4.828  1.00  0.80           H  
ATOM   3490 1HG1 ILE A 232       1.927  13.928   3.052  1.00  0.80           H  
ATOM   3491 2HG1 ILE A 232       2.457  14.760   4.514  1.00  0.80           H  
ATOM   3492 1HG2 ILE A 232       4.073  13.624   6.106  1.00  0.80           H  
ATOM   3493 2HG2 ILE A 232       4.672  12.003   5.742  1.00  0.80           H  
ATOM   3494 3HG2 ILE A 232       5.248  13.389   4.796  1.00  0.80           H  
ATOM   3495 1HD1 ILE A 232       3.485  15.692   2.558  1.00  0.80           H  
ATOM   3496 2HD1 ILE A 232       4.670  14.960   3.618  1.00  0.80           H  
ATOM   3497 3HD1 ILE A 232       4.135  14.118   2.174  1.00  0.80           H  
ATOM   3498  N   GLY A 233       5.473  10.306   3.754  1.00  0.83           N  
ATOM   3499  CA  GLY A 233       6.082   9.117   4.318  1.00  0.83           C  
ATOM   3500  C   GLY A 233       7.145   9.400   5.344  1.00  0.83           C  
ATOM   3501  O   GLY A 233       7.338  10.540   5.772  1.00  0.83           O  
ATOM   3502  H   GLY A 233       6.056  10.998   3.298  1.00  0.83           H  
ATOM   3503 1HA  GLY A 233       5.312   8.524   4.798  1.00  0.83           H  
ATOM   3504 2HA  GLY A 233       6.511   8.514   3.523  1.00  0.83           H  
ATOM   3505  N   TYR A 234       7.848   8.331   5.714  1.00  0.88           N  
ATOM   3506  CA  TYR A 234       8.889   8.347   6.734  1.00  0.88           C  
ATOM   3507  C   TYR A 234      10.224   7.855   6.216  1.00  0.88           C  
ATOM   3508  O   TYR A 234      10.307   6.831   5.539  1.00  0.88           O  
ATOM   3509  CB  TYR A 234       8.430   7.447   7.878  1.00  0.88           C  
ATOM   3510  CG  TYR A 234       7.219   7.957   8.509  1.00  0.88           C  
ATOM   3511  CD1 TYR A 234       6.001   7.755   7.897  1.00  0.88           C  
ATOM   3512  CD2 TYR A 234       7.300   8.606   9.690  1.00  0.88           C  
ATOM   3513  CE1 TYR A 234       4.864   8.251   8.456  1.00  0.88           C  
ATOM   3514  CE2 TYR A 234       6.177   9.085  10.259  1.00  0.88           C  
ATOM   3515  CZ  TYR A 234       4.950   8.926   9.643  1.00  0.88           C  
ATOM   3516  OH  TYR A 234       3.810   9.413  10.209  1.00  0.88           O  
ATOM   3517  H   TYR A 234       7.599   7.437   5.293  1.00  0.88           H  
ATOM   3518  HA  TYR A 234       9.022   9.361   7.090  1.00  0.88           H  
ATOM   3519 1HB  TYR A 234       8.223   6.439   7.499  1.00  0.88           H  
ATOM   3520 2HB  TYR A 234       9.213   7.372   8.631  1.00  0.88           H  
ATOM   3521  HD1 TYR A 234       5.953   7.212   6.951  1.00  0.88           H  
ATOM   3522  HD2 TYR A 234       8.267   8.744  10.176  1.00  0.88           H  
ATOM   3523  HE1 TYR A 234       3.902   8.106   7.964  1.00  0.88           H  
ATOM   3524  HE2 TYR A 234       6.261   9.587  11.195  1.00  0.88           H  
ATOM   3525  HH  TYR A 234       3.060   8.905   9.882  1.00  0.88           H  
ATOM   3526  N   ALA A 235      11.277   8.579   6.558  1.00  0.93           N  
ATOM   3527  CA  ALA A 235      12.620   8.180   6.183  1.00  0.93           C  
ATOM   3528  C   ALA A 235      13.319   7.515   7.371  1.00  0.93           C  
ATOM   3529  O   ALA A 235      13.889   6.430   7.239  1.00  0.93           O  
ATOM   3530  CB  ALA A 235      13.393   9.392   5.695  1.00  0.93           C  
ATOM   3531  H   ALA A 235      11.153   9.425   7.107  1.00  0.93           H  
ATOM   3532  HA  ALA A 235      12.554   7.451   5.377  1.00  0.93           H  
ATOM   3533 1HB  ALA A 235      14.396   9.094   5.398  1.00  0.93           H  
ATOM   3534 2HB  ALA A 235      12.884   9.840   4.846  1.00  0.93           H  
ATOM   3535 3HB  ALA A 235      13.462  10.122   6.497  1.00  0.93           H  
ATOM   3536  N   PHE A 236      13.279   8.179   8.530  1.00  0.98           N  
ATOM   3537  CA  PHE A 236      13.890   7.643   9.754  1.00  0.98           C  
ATOM   3538  C   PHE A 236      13.497   8.434  10.993  1.00  0.98           C  
ATOM   3539  O   PHE A 236      12.983   9.548  10.902  1.00  0.98           O  
ATOM   3540  CB  PHE A 236      15.414   7.571   9.678  1.00  0.98           C  
ATOM   3541  CG  PHE A 236      16.104   8.851   9.452  1.00  0.98           C  
ATOM   3542  CD1 PHE A 236      16.482   9.641  10.529  1.00  0.98           C  
ATOM   3543  CD2 PHE A 236      16.424   9.259   8.179  1.00  0.98           C  
ATOM   3544  CE1 PHE A 236      17.152  10.822  10.330  1.00  0.98           C  
ATOM   3545  CE2 PHE A 236      17.096  10.428   7.978  1.00  0.98           C  
ATOM   3546  CZ  PHE A 236      17.460  11.216   9.052  1.00  0.98           C  
ATOM   3547  H   PHE A 236      12.784   9.070   8.559  1.00  0.98           H  
ATOM   3548  HA  PHE A 236      13.525   6.623   9.891  1.00  0.98           H  
ATOM   3549 1HB  PHE A 236      15.794   7.151  10.606  1.00  0.98           H  
ATOM   3550 2HB  PHE A 236      15.709   6.888   8.885  1.00  0.98           H  
ATOM   3551  HD1 PHE A 236      16.239   9.316  11.543  1.00  0.98           H  
ATOM   3552  HD2 PHE A 236      16.141   8.640   7.328  1.00  0.98           H  
ATOM   3553  HE1 PHE A 236      17.438  11.437  11.178  1.00  0.98           H  
ATOM   3554  HE2 PHE A 236      17.344  10.751   6.963  1.00  0.98           H  
ATOM   3555  HZ  PHE A 236      17.989  12.153   8.876  1.00  0.98           H  
ATOM   3556  N   HIS A 237      13.782   7.901  12.169  1.00  1.01           N  
ATOM   3557  CA  HIS A 237      13.512   8.691  13.362  1.00  1.01           C  
ATOM   3558  C   HIS A 237      14.381   8.349  14.553  1.00  1.01           C  
ATOM   3559  O   HIS A 237      15.020   7.293  14.604  1.00  1.01           O  
ATOM   3560  CB  HIS A 237      12.048   8.561  13.764  1.00  1.01           C  
ATOM   3561  CG  HIS A 237      11.602   7.175  14.119  1.00  1.01           C  
ATOM   3562  ND1 HIS A 237      11.173   6.259  13.170  1.00  1.01           N  
ATOM   3563  CD2 HIS A 237      11.498   6.552  15.316  1.00  1.01           C  
ATOM   3564  CE1 HIS A 237      10.828   5.132  13.774  1.00  1.01           C  
ATOM   3565  NE2 HIS A 237      11.013   5.283  15.074  1.00  1.01           N  
ATOM   3566  H   HIS A 237      14.184   6.977  12.241  1.00  1.01           H  
ATOM   3567  HA  HIS A 237      13.697   9.742  13.142  1.00  1.01           H  
ATOM   3568 1HB  HIS A 237      11.859   9.205  14.625  1.00  1.01           H  
ATOM   3569 2HB  HIS A 237      11.423   8.915  12.958  1.00  1.01           H  
ATOM   3570  HD2 HIS A 237      11.747   6.981  16.289  1.00  1.01           H  
ATOM   3571  HE1 HIS A 237      10.447   4.235  13.283  1.00  1.01           H  
ATOM   3572  HE2 HIS A 237      10.827   4.583  15.776  1.00  1.01           H  
ATOM   3573  N   ASP A 238      14.364   9.250  15.528  1.00  1.01           N  
ATOM   3574  CA  ASP A 238      15.068   9.049  16.782  1.00  1.01           C  
ATOM   3575  C   ASP A 238      14.295   9.705  17.920  1.00  1.01           C  
ATOM   3576  O   ASP A 238      13.149  10.116  17.747  1.00  1.01           O  
ATOM   3577  CB  ASP A 238      16.519   9.559  16.688  1.00  1.01           C  
ATOM   3578  CG  ASP A 238      16.723  11.087  16.470  1.00  1.01           C  
ATOM   3579  OD1 ASP A 238      16.006  11.910  17.051  1.00  1.01           O  
ATOM   3580  OD2 ASP A 238      17.605  11.426  15.688  1.00  1.01           O  
ATOM   3581  H   ASP A 238      13.843  10.116  15.376  1.00  1.01           H  
ATOM   3582  HA  ASP A 238      15.109   7.978  16.984  1.00  1.01           H  
ATOM   3583 1HB  ASP A 238      17.062   9.267  17.583  1.00  1.01           H  
ATOM   3584 2HB  ASP A 238      17.006   9.041  15.857  1.00  1.01           H  
ATOM   3585  N   ARG A 239      14.914   9.789  19.089  1.00  0.97           N  
ATOM   3586  CA  ARG A 239      14.281  10.345  20.279  1.00  0.97           C  
ATOM   3587  C   ARG A 239      13.926  11.840  20.191  1.00  0.97           C  
ATOM   3588  O   ARG A 239      13.122  12.322  20.992  1.00  0.97           O  
ATOM   3589  CB  ARG A 239      15.185  10.132  21.480  1.00  0.97           C  
ATOM   3590  CG  ARG A 239      15.325   8.678  21.921  1.00  0.97           C  
ATOM   3591  CD  ARG A 239      16.264   8.528  23.070  1.00  0.97           C  
ATOM   3592  NE  ARG A 239      16.395   7.136  23.485  1.00  0.97           N  
ATOM   3593  CZ  ARG A 239      17.280   6.684  24.399  1.00  0.97           C  
ATOM   3594  NH1 ARG A 239      18.107   7.520  24.988  1.00  0.97           N  
ATOM   3595  NH2 ARG A 239      17.315   5.398  24.702  1.00  0.97           N  
ATOM   3596  H   ARG A 239      15.857   9.446  19.167  1.00  0.97           H  
ATOM   3597  HA  ARG A 239      13.357   9.792  20.448  1.00  0.97           H  
ATOM   3598 1HB  ARG A 239      16.181  10.512  21.255  1.00  0.97           H  
ATOM   3599 2HB  ARG A 239      14.801  10.701  22.326  1.00  0.97           H  
ATOM   3600 1HG  ARG A 239      14.349   8.297  22.224  1.00  0.97           H  
ATOM   3601 2HG  ARG A 239      15.704   8.083  21.089  1.00  0.97           H  
ATOM   3602 1HD  ARG A 239      17.250   8.893  22.784  1.00  0.97           H  
ATOM   3603 2HD  ARG A 239      15.896   9.103  23.919  1.00  0.97           H  
ATOM   3604  HE  ARG A 239      15.778   6.459  23.056  1.00  0.97           H  
ATOM   3605 1HH1 ARG A 239      18.082   8.503  24.757  1.00  0.97           H  
ATOM   3606 2HH1 ARG A 239      18.768   7.178  25.671  1.00  0.97           H  
ATOM   3607 1HH2 ARG A 239      16.680   4.754  24.250  1.00  0.97           H  
ATOM   3608 2HH2 ARG A 239      17.976   5.058  25.385  1.00  0.97           H  
ATOM   3609  N   SER A 240      14.573  12.591  19.287  1.00  0.91           N  
ATOM   3610  CA  SER A 240      14.329  14.029  19.195  1.00  0.91           C  
ATOM   3611  C   SER A 240      13.612  14.470  17.921  1.00  0.91           C  
ATOM   3612  O   SER A 240      12.979  15.526  17.913  1.00  0.91           O  
ATOM   3613  CB  SER A 240      15.647  14.769  19.253  1.00  0.91           C  
ATOM   3614  OG  SER A 240      16.463  14.466  18.133  1.00  0.91           O  
ATOM   3615  H   SER A 240      15.210  12.157  18.619  1.00  0.91           H  
ATOM   3616  HA  SER A 240      13.717  14.327  20.044  1.00  0.91           H  
ATOM   3617 1HB  SER A 240      15.466  15.843  19.297  1.00  0.91           H  
ATOM   3618 2HB  SER A 240      16.167  14.486  20.166  1.00  0.91           H  
ATOM   3619  HG  SER A 240      16.271  13.527  17.871  1.00  0.91           H  
ATOM   3620  N   LYS A 241      13.707  13.692  16.847  1.00  0.85           N  
ATOM   3621  CA  LYS A 241      13.129  14.141  15.575  1.00  0.85           C  
ATOM   3622  C   LYS A 241      12.632  13.038  14.654  1.00  0.85           C  
ATOM   3623  O   LYS A 241      13.072  11.883  14.714  1.00  0.85           O  
ATOM   3624  CB  LYS A 241      14.165  14.974  14.807  1.00  0.85           C  
ATOM   3625  CG  LYS A 241      15.430  14.194  14.405  1.00  0.85           C  
ATOM   3626  CD  LYS A 241      16.504  15.113  13.836  1.00  0.85           C  
ATOM   3627  CE  LYS A 241      17.748  14.345  13.350  1.00  0.85           C  
ATOM   3628  NZ  LYS A 241      18.523  13.705  14.470  1.00  0.85           N  
ATOM   3629  H   LYS A 241      14.274  12.842  16.902  1.00  0.85           H  
ATOM   3630  HA  LYS A 241      12.272  14.774  15.797  1.00  0.85           H  
ATOM   3631 1HB  LYS A 241      13.707  15.362  13.905  1.00  0.85           H  
ATOM   3632 2HB  LYS A 241      14.470  15.827  15.414  1.00  0.85           H  
ATOM   3633 1HG  LYS A 241      15.834  13.688  15.283  1.00  0.85           H  
ATOM   3634 2HG  LYS A 241      15.171  13.438  13.664  1.00  0.85           H  
ATOM   3635 1HD  LYS A 241      16.101  15.669  13.007  1.00  0.85           H  
ATOM   3636 2HD  LYS A 241      16.810  15.816  14.609  1.00  0.85           H  
ATOM   3637 1HE  LYS A 241      17.441  13.572  12.648  1.00  0.85           H  
ATOM   3638 2HE  LYS A 241      18.400  15.049  12.837  1.00  0.85           H  
ATOM   3639 1HZ  LYS A 241      19.324  13.233  14.097  1.00  0.85           H  
ATOM   3640 2HZ  LYS A 241      18.824  14.404  15.125  1.00  0.85           H  
ATOM   3641 3HZ  LYS A 241      17.961  13.004  14.973  1.00  0.85           H  
ATOM   3642  N   VAL A 242      11.736  13.414  13.746  1.00  0.80           N  
ATOM   3643  CA  VAL A 242      11.296  12.472  12.733  1.00  0.80           C  
ATOM   3644  C   VAL A 242      11.579  13.021  11.337  1.00  0.80           C  
ATOM   3645  O   VAL A 242      11.163  14.140  10.998  1.00  0.80           O  
ATOM   3646  CB  VAL A 242       9.789  12.204  12.868  1.00  0.80           C  
ATOM   3647  CG1 VAL A 242       9.354  11.197  11.805  1.00  0.80           C  
ATOM   3648  CG2 VAL A 242       9.471  11.713  14.273  1.00  0.80           C  
ATOM   3649  H   VAL A 242      11.353  14.362  13.758  1.00  0.80           H  
ATOM   3650  HA  VAL A 242      11.838  11.535  12.851  1.00  0.80           H  
ATOM   3651  HB  VAL A 242       9.246  13.128  12.677  1.00  0.80           H  
ATOM   3652 1HG1 VAL A 242       8.293  11.018  11.882  1.00  0.80           H  
ATOM   3653 2HG1 VAL A 242       9.587  11.583  10.825  1.00  0.80           H  
ATOM   3654 3HG1 VAL A 242       9.881  10.262  11.948  1.00  0.80           H  
ATOM   3655 1HG2 VAL A 242       8.404  11.539  14.360  1.00  0.80           H  
ATOM   3656 2HG2 VAL A 242      10.011  10.794  14.463  1.00  0.80           H  
ATOM   3657 3HG2 VAL A 242       9.770  12.464  15.003  1.00  0.80           H  
ATOM   3658  N   GLU A 243      12.305  12.251  10.520  1.00  0.76           N  
ATOM   3659  CA  GLU A 243      12.553  12.711   9.165  1.00  0.76           C  
ATOM   3660  C   GLU A 243      11.531  12.050   8.279  1.00  0.76           C  
ATOM   3661  O   GLU A 243      11.424  10.816   8.214  1.00  0.76           O  
ATOM   3662  CB  GLU A 243      13.965  12.453   8.638  1.00  0.76           C  
ATOM   3663  CG  GLU A 243      14.145  13.066   7.198  1.00  0.76           C  
ATOM   3664  CD  GLU A 243      15.519  12.956   6.580  1.00  0.76           C  
ATOM   3665  OE1 GLU A 243      15.635  12.361   5.534  1.00  0.76           O  
ATOM   3666  OE2 GLU A 243      16.454  13.477   7.146  1.00  0.76           O  
ATOM   3667  H   GLU A 243      12.637  11.336  10.814  1.00  0.76           H  
ATOM   3668  HA  GLU A 243      12.384  13.785   9.113  1.00  0.76           H  
ATOM   3669 1HB  GLU A 243      14.699  12.901   9.306  1.00  0.76           H  
ATOM   3670 2HB  GLU A 243      14.154  11.380   8.597  1.00  0.76           H  
ATOM   3671 1HG  GLU A 243      13.430  12.588   6.528  1.00  0.76           H  
ATOM   3672 2HG  GLU A 243      13.874  14.120   7.250  1.00  0.76           H  
ATOM   3673  N   LEU A 244      10.757  12.907   7.662  1.00  0.74           N  
ATOM   3674  CA  LEU A 244       9.633  12.602   6.822  1.00  0.74           C  
ATOM   3675  C   LEU A 244       9.922  12.956   5.404  1.00  0.74           C  
ATOM   3676  O   LEU A 244      10.919  13.610   5.104  1.00  0.74           O  
ATOM   3677  CB  LEU A 244       8.432  13.399   7.296  1.00  0.74           C  
ATOM   3678  CG  LEU A 244       8.024  13.145   8.715  1.00  0.74           C  
ATOM   3679  CD1 LEU A 244       6.963  14.071   9.124  1.00  0.74           C  
ATOM   3680  CD2 LEU A 244       7.537  11.779   8.796  1.00  0.74           C  
ATOM   3681  H   LEU A 244      10.984  13.895   7.770  1.00  0.74           H  
ATOM   3682  HA  LEU A 244       9.420  11.543   6.883  1.00  0.74           H  
ATOM   3683 1HB  LEU A 244       8.703  14.432   7.222  1.00  0.74           H  
ATOM   3684 2HB  LEU A 244       7.582  13.197   6.642  1.00  0.74           H  
ATOM   3685  HG  LEU A 244       8.873  13.288   9.379  1.00  0.74           H  
ATOM   3686 1HD1 LEU A 244       6.673  13.864  10.153  1.00  0.74           H  
ATOM   3687 2HD1 LEU A 244       7.348  15.071   9.055  1.00  0.74           H  
ATOM   3688 3HD1 LEU A 244       6.102  13.952   8.467  1.00  0.74           H  
ATOM   3689 1HD2 LEU A 244       7.239  11.588   9.807  1.00  0.74           H  
ATOM   3690 2HD2 LEU A 244       6.682  11.645   8.129  1.00  0.74           H  
ATOM   3691 3HD2 LEU A 244       8.329  11.100   8.506  1.00  0.74           H  
ATOM   3692  N   PHE A 245       9.064  12.529   4.520  1.00  0.74           N  
ATOM   3693  CA  PHE A 245       9.217  12.993   3.166  1.00  0.74           C  
ATOM   3694  C   PHE A 245       7.909  13.129   2.456  1.00  0.74           C  
ATOM   3695  O   PHE A 245       6.932  12.456   2.769  1.00  0.74           O  
ATOM   3696  CB  PHE A 245      10.097  12.067   2.336  1.00  0.74           C  
ATOM   3697  CG  PHE A 245       9.579  10.678   2.155  1.00  0.74           C  
ATOM   3698  CD1 PHE A 245       8.720  10.396   1.118  1.00  0.74           C  
ATOM   3699  CD2 PHE A 245      10.024   9.635   2.944  1.00  0.74           C  
ATOM   3700  CE1 PHE A 245       8.299   9.122   0.873  1.00  0.74           C  
ATOM   3701  CE2 PHE A 245       9.605   8.349   2.688  1.00  0.74           C  
ATOM   3702  CZ  PHE A 245       8.749   8.098   1.653  1.00  0.74           C  
ATOM   3703  H   PHE A 245       8.298  11.925   4.817  1.00  0.74           H  
ATOM   3704  HA  PHE A 245       9.675  13.982   3.188  1.00  0.74           H  
ATOM   3705 1HB  PHE A 245      10.234  12.509   1.349  1.00  0.74           H  
ATOM   3706 2HB  PHE A 245      11.083  12.001   2.796  1.00  0.74           H  
ATOM   3707  HD1 PHE A 245       8.379  11.211   0.489  1.00  0.74           H  
ATOM   3708  HD2 PHE A 245      10.721   9.833   3.756  1.00  0.74           H  
ATOM   3709  HE1 PHE A 245       7.622   8.921   0.045  1.00  0.74           H  
ATOM   3710  HE2 PHE A 245       9.959   7.523   3.293  1.00  0.74           H  
ATOM   3711  HZ  PHE A 245       8.439   7.082   1.445  1.00  0.74           H  
ATOM   3712  N   VAL A 246       7.915  13.933   1.426  1.00  0.75           N  
ATOM   3713  CA  VAL A 246       6.743  14.033   0.595  1.00  0.75           C  
ATOM   3714  C   VAL A 246       7.098  13.490  -0.757  1.00  0.75           C  
ATOM   3715  O   VAL A 246       8.185  13.745  -1.278  1.00  0.75           O  
ATOM   3716  CB  VAL A 246       6.239  15.482   0.532  1.00  0.75           C  
ATOM   3717  CG1 VAL A 246       7.300  16.364   0.064  1.00  0.75           C  
ATOM   3718  CG2 VAL A 246       5.071  15.562  -0.369  1.00  0.75           C  
ATOM   3719  H   VAL A 246       8.740  14.506   1.235  1.00  0.75           H  
ATOM   3720  HA  VAL A 246       5.954  13.413   1.007  1.00  0.75           H  
ATOM   3721  HB  VAL A 246       5.956  15.813   1.516  1.00  0.75           H  
ATOM   3722 1HG1 VAL A 246       6.941  17.393   0.021  1.00  0.75           H  
ATOM   3723 2HG1 VAL A 246       8.117  16.299   0.748  1.00  0.75           H  
ATOM   3724 3HG1 VAL A 246       7.615  16.046  -0.897  1.00  0.75           H  
ATOM   3725 1HG2 VAL A 246       4.730  16.586  -0.389  1.00  0.75           H  
ATOM   3726 2HG2 VAL A 246       5.345  15.251  -1.362  1.00  0.75           H  
ATOM   3727 3HG2 VAL A 246       4.282  14.917  -0.000  1.00  0.75           H  
ATOM   3728  N   ALA A 247       6.200  12.694  -1.313  1.00  0.77           N  
ATOM   3729  CA  ALA A 247       6.488  12.088  -2.592  1.00  0.77           C  
ATOM   3730  C   ALA A 247       5.278  11.991  -3.485  1.00  0.77           C  
ATOM   3731  O   ALA A 247       4.131  11.953  -3.028  1.00  0.77           O  
ATOM   3732  CB  ALA A 247       7.053  10.686  -2.397  1.00  0.77           C  
ATOM   3733  H   ALA A 247       5.327  12.500  -0.821  1.00  0.77           H  
ATOM   3734  HA  ALA A 247       7.222  12.705  -3.087  1.00  0.77           H  
ATOM   3735 1HB  ALA A 247       7.302  10.258  -3.376  1.00  0.77           H  
ATOM   3736 2HB  ALA A 247       7.946  10.739  -1.797  1.00  0.77           H  
ATOM   3737 3HB  ALA A 247       6.315  10.060  -1.901  1.00  0.77           H  
ATOM   3738  N   GLU A 248       5.560  11.964  -4.782  1.00  0.79           N  
ATOM   3739  CA  GLU A 248       4.532  11.768  -5.798  1.00  0.79           C  
ATOM   3740  C   GLU A 248       5.155  11.123  -7.018  1.00  0.79           C  
ATOM   3741  O   GLU A 248       6.362  11.248  -7.254  1.00  0.79           O  
ATOM   3742  CB  GLU A 248       3.903  13.081  -6.259  1.00  0.79           C  
ATOM   3743  CG  GLU A 248       4.804  13.936  -7.122  1.00  0.79           C  
ATOM   3744  CD  GLU A 248       4.181  15.247  -7.488  1.00  0.79           C  
ATOM   3745  OE1 GLU A 248       3.208  15.243  -8.199  1.00  0.79           O  
ATOM   3746  OE2 GLU A 248       4.668  16.249  -7.043  1.00  0.79           O  
ATOM   3747  H   GLU A 248       6.543  12.057  -5.051  1.00  0.79           H  
ATOM   3748  HA  GLU A 248       3.755  11.104  -5.410  1.00  0.79           H  
ATOM   3749 1HB  GLU A 248       2.991  12.865  -6.825  1.00  0.79           H  
ATOM   3750 2HB  GLU A 248       3.615  13.672  -5.390  1.00  0.79           H  
ATOM   3751 1HG  GLU A 248       5.745  14.088  -6.654  1.00  0.79           H  
ATOM   3752 2HG  GLU A 248       4.997  13.377  -8.026  1.00  0.79           H  
ATOM   3753  N   SER A 249       4.337  10.473  -7.823  1.00  0.80           N  
ATOM   3754  CA  SER A 249       4.846   9.947  -9.075  1.00  0.80           C  
ATOM   3755  C   SER A 249       4.182  10.668 -10.243  1.00  0.80           C  
ATOM   3756  O   SER A 249       3.161  11.324 -10.044  1.00  0.80           O  
ATOM   3757  CB  SER A 249       4.622   8.446  -9.151  1.00  0.80           C  
ATOM   3758  OG  SER A 249       5.331   7.765  -8.143  1.00  0.80           O  
ATOM   3759  H   SER A 249       3.347  10.362  -7.585  1.00  0.80           H  
ATOM   3760  HA  SER A 249       5.902  10.147  -9.115  1.00  0.80           H  
ATOM   3761 1HB  SER A 249       3.560   8.236  -9.054  1.00  0.80           H  
ATOM   3762 2HB  SER A 249       4.938   8.088 -10.130  1.00  0.80           H  
ATOM   3763  HG  SER A 249       6.262   7.997  -8.263  1.00  0.80           H  
ATOM   3764  N   PHE A 250       4.794  10.641 -11.437  1.00  0.81           N  
ATOM   3765  CA  PHE A 250       4.098  11.168 -12.625  1.00  0.81           C  
ATOM   3766  C   PHE A 250       4.719  10.947 -13.990  1.00  0.81           C  
ATOM   3767  O   PHE A 250       5.940  10.895 -14.135  1.00  0.81           O  
ATOM   3768  CB  PHE A 250       3.908  12.679 -12.541  1.00  0.81           C  
ATOM   3769  CG  PHE A 250       5.169  13.419 -12.285  1.00  0.81           C  
ATOM   3770  CD1 PHE A 250       6.042  13.749 -13.312  1.00  0.81           C  
ATOM   3771  CD2 PHE A 250       5.452  13.843 -11.013  1.00  0.81           C  
ATOM   3772  CE1 PHE A 250       7.180  14.476 -13.041  1.00  0.81           C  
ATOM   3773  CE2 PHE A 250       6.562  14.576 -10.748  1.00  0.81           C  
ATOM   3774  CZ  PHE A 250       7.428  14.894 -11.761  1.00  0.81           C  
ATOM   3775  H   PHE A 250       5.695  10.170 -11.504  1.00  0.81           H  
ATOM   3776  HA  PHE A 250       3.130  10.687 -12.659  1.00  0.81           H  
ATOM   3777 1HB  PHE A 250       3.502  13.041 -13.485  1.00  0.81           H  
ATOM   3778 2HB  PHE A 250       3.193  12.952 -11.773  1.00  0.81           H  
ATOM   3779  HD1 PHE A 250       5.818  13.427 -14.328  1.00  0.81           H  
ATOM   3780  HD2 PHE A 250       4.751  13.607 -10.217  1.00  0.81           H  
ATOM   3781  HE1 PHE A 250       7.868  14.728 -13.837  1.00  0.81           H  
ATOM   3782  HE2 PHE A 250       6.745  14.918  -9.729  1.00  0.81           H  
ATOM   3783  HZ  PHE A 250       8.294  15.482 -11.547  1.00  0.81           H  
ATOM   3784  N   THR A 251       3.868  11.002 -15.017  1.00  0.81           N  
ATOM   3785  CA  THR A 251       4.337  11.147 -16.377  1.00  0.81           C  
ATOM   3786  C   THR A 251       3.614  12.313 -17.010  1.00  0.81           C  
ATOM   3787  O   THR A 251       2.389  12.438 -16.899  1.00  0.81           O  
ATOM   3788  CB  THR A 251       4.077   9.901 -17.240  1.00  0.81           C  
ATOM   3789  OG1 THR A 251       4.743   8.789 -16.703  1.00  0.81           O  
ATOM   3790  CG2 THR A 251       4.530  10.094 -18.666  1.00  0.81           C  
ATOM   3791  H   THR A 251       2.861  10.931 -14.885  1.00  0.81           H  
ATOM   3792  HA  THR A 251       5.402  11.359 -16.374  1.00  0.81           H  
ATOM   3793  HB  THR A 251       3.016   9.700 -17.250  1.00  0.81           H  
ATOM   3794  HG1 THR A 251       5.718   8.874 -16.840  1.00  0.81           H  
ATOM   3795 1HG2 THR A 251       4.305   9.190 -19.207  1.00  0.81           H  
ATOM   3796 2HG2 THR A 251       4.006  10.927 -19.126  1.00  0.81           H  
ATOM   3797 3HG2 THR A 251       5.602  10.278 -18.691  1.00  0.81           H  
ATOM   3798  N   PHE A 252       4.361  13.170 -17.668  1.00  0.81           N  
ATOM   3799  CA  PHE A 252       3.747  14.229 -18.442  1.00  0.81           C  
ATOM   3800  C   PHE A 252       4.001  13.945 -19.897  1.00  0.81           C  
ATOM   3801  O   PHE A 252       5.079  13.484 -20.275  1.00  0.81           O  
ATOM   3802  CB  PHE A 252       4.212  15.629 -18.077  1.00  0.81           C  
ATOM   3803  CG  PHE A 252       3.686  16.603 -19.061  1.00  0.81           C  
ATOM   3804  CD1 PHE A 252       2.385  17.016 -19.032  1.00  0.81           C  
ATOM   3805  CD2 PHE A 252       4.496  17.085 -20.056  1.00  0.81           C  
ATOM   3806  CE1 PHE A 252       1.920  17.877 -19.982  1.00  0.81           C  
ATOM   3807  CE2 PHE A 252       4.005  17.949 -20.985  1.00  0.81           C  
ATOM   3808  CZ  PHE A 252       2.719  18.333 -20.936  1.00  0.81           C  
ATOM   3809  H   PHE A 252       5.364  13.050 -17.680  1.00  0.81           H  
ATOM   3810  HA  PHE A 252       2.669  14.203 -18.289  1.00  0.81           H  
ATOM   3811 1HB  PHE A 252       3.845  15.902 -17.086  1.00  0.81           H  
ATOM   3812 2HB  PHE A 252       5.291  15.694 -18.067  1.00  0.81           H  
ATOM   3813  HD1 PHE A 252       1.725  16.634 -18.256  1.00  0.81           H  
ATOM   3814  HD2 PHE A 252       5.538  16.767 -20.100  1.00  0.81           H  
ATOM   3815  HE1 PHE A 252       0.912  18.192 -19.980  1.00  0.81           H  
ATOM   3816  HE2 PHE A 252       4.645  18.322 -21.765  1.00  0.81           H  
ATOM   3817  HZ  PHE A 252       2.337  19.007 -21.663  1.00  0.81           H  
ATOM   3818  N   ARG A 253       2.993  14.146 -20.714  1.00  0.80           N  
ATOM   3819  CA  ARG A 253       3.182  13.894 -22.110  1.00  0.80           C  
ATOM   3820  C   ARG A 253       2.492  14.880 -23.027  1.00  0.80           C  
ATOM   3821  O   ARG A 253       1.412  15.415 -22.749  1.00  0.80           O  
ATOM   3822  CB  ARG A 253       2.749  12.466 -22.371  1.00  0.80           C  
ATOM   3823  CG  ARG A 253       1.312  12.156 -22.078  1.00  0.80           C  
ATOM   3824  CD  ARG A 253       1.107  10.708 -22.132  1.00  0.80           C  
ATOM   3825  NE  ARG A 253      -0.271  10.294 -21.923  1.00  0.80           N  
ATOM   3826  CZ  ARG A 253      -0.629   9.028 -21.702  1.00  0.80           C  
ATOM   3827  NH1 ARG A 253       0.278   8.104 -21.591  1.00  0.80           N  
ATOM   3828  NH2 ARG A 253      -1.903   8.725 -21.614  1.00  0.80           N  
ATOM   3829  H   ARG A 253       2.098  14.477 -20.358  1.00  0.80           H  
ATOM   3830  HA  ARG A 253       4.250  13.960 -22.319  1.00  0.80           H  
ATOM   3831 1HB  ARG A 253       2.916  12.231 -23.422  1.00  0.80           H  
ATOM   3832 2HB  ARG A 253       3.361  11.783 -21.781  1.00  0.80           H  
ATOM   3833 1HG  ARG A 253       1.053  12.512 -21.079  1.00  0.80           H  
ATOM   3834 2HG  ARG A 253       0.671  12.633 -22.823  1.00  0.80           H  
ATOM   3835 1HD  ARG A 253       1.414  10.363 -23.113  1.00  0.80           H  
ATOM   3836 2HD  ARG A 253       1.725  10.230 -21.371  1.00  0.80           H  
ATOM   3837  HE  ARG A 253      -1.040  10.978 -21.989  1.00  0.80           H  
ATOM   3838 1HH1 ARG A 253       1.258   8.346 -21.635  1.00  0.80           H  
ATOM   3839 2HH1 ARG A 253      -0.021   7.132 -21.488  1.00  0.80           H  
ATOM   3840 1HH2 ARG A 253      -2.590   9.479 -21.723  1.00  0.80           H  
ATOM   3841 2HH2 ARG A 253      -2.204   7.776 -21.450  1.00  0.80           H  
ATOM   3842  N   VAL A 254       3.116  15.062 -24.173  1.00  0.79           N  
ATOM   3843  CA  VAL A 254       2.591  15.897 -25.224  1.00  0.79           C  
ATOM   3844  C   VAL A 254       2.125  15.001 -26.345  1.00  0.79           C  
ATOM   3845  O   VAL A 254       2.894  14.174 -26.839  1.00  0.79           O  
ATOM   3846  CB  VAL A 254       3.681  16.838 -25.746  1.00  0.79           C  
ATOM   3847  CG1 VAL A 254       3.122  17.660 -26.859  1.00  0.79           C  
ATOM   3848  CG2 VAL A 254       4.230  17.702 -24.612  1.00  0.79           C  
ATOM   3849  H   VAL A 254       4.001  14.599 -24.319  1.00  0.79           H  
ATOM   3850  HA  VAL A 254       1.745  16.476 -24.849  1.00  0.79           H  
ATOM   3851  HB  VAL A 254       4.499  16.249 -26.160  1.00  0.79           H  
ATOM   3852 1HG1 VAL A 254       3.904  18.309 -27.236  1.00  0.79           H  
ATOM   3853 2HG1 VAL A 254       2.779  17.000 -27.645  1.00  0.79           H  
ATOM   3854 3HG1 VAL A 254       2.297  18.243 -26.513  1.00  0.79           H  
ATOM   3855 1HG2 VAL A 254       5.010  18.350 -24.996  1.00  0.79           H  
ATOM   3856 2HG2 VAL A 254       3.462  18.296 -24.186  1.00  0.79           H  
ATOM   3857 3HG2 VAL A 254       4.649  17.057 -23.843  1.00  0.79           H  
ATOM   3858  N   LEU A 255       0.864  15.127 -26.717  1.00  0.77           N  
ATOM   3859  CA  LEU A 255       0.317  14.286 -27.758  1.00  0.77           C  
ATOM   3860  C   LEU A 255       0.273  15.067 -29.062  1.00  0.77           C  
ATOM   3861  O   LEU A 255       0.480  14.511 -30.140  1.00  0.77           O  
ATOM   3862  CB  LEU A 255      -1.052  13.794 -27.333  1.00  0.77           C  
ATOM   3863  CG  LEU A 255      -1.049  12.996 -26.021  1.00  0.77           C  
ATOM   3864  CD1 LEU A 255      -2.445  12.597 -25.711  1.00  0.77           C  
ATOM   3865  CD2 LEU A 255      -0.115  11.777 -26.127  1.00  0.77           C  
ATOM   3866  H   LEU A 255       0.267  15.830 -26.283  1.00  0.77           H  
ATOM   3867  HA  LEU A 255       0.966  13.423 -27.898  1.00  0.77           H  
ATOM   3868 1HB  LEU A 255      -1.711  14.656 -27.206  1.00  0.77           H  
ATOM   3869 2HB  LEU A 255      -1.460  13.161 -28.119  1.00  0.77           H  
ATOM   3870  HG  LEU A 255      -0.701  13.636 -25.205  1.00  0.77           H  
ATOM   3871 1HD1 LEU A 255      -2.448  12.048 -24.785  1.00  0.77           H  
ATOM   3872 2HD1 LEU A 255      -3.075  13.486 -25.615  1.00  0.77           H  
ATOM   3873 3HD1 LEU A 255      -2.831  11.963 -26.504  1.00  0.77           H  
ATOM   3874 1HD2 LEU A 255      -0.127  11.228 -25.183  1.00  0.77           H  
ATOM   3875 2HD2 LEU A 255      -0.456  11.122 -26.931  1.00  0.77           H  
ATOM   3876 3HD2 LEU A 255       0.903  12.111 -26.339  1.00  0.77           H  
ATOM   3877  N   GLU A 256       0.060  16.376 -28.943  1.00  0.75           N  
ATOM   3878  CA  GLU A 256       0.043  17.277 -30.095  1.00  0.75           C  
ATOM   3879  C   GLU A 256       0.826  18.564 -29.835  1.00  0.75           C  
ATOM   3880  O   GLU A 256       0.251  19.581 -29.452  1.00  0.75           O  
ATOM   3881  CB  GLU A 256      -1.350  17.648 -30.540  1.00  0.75           C  
ATOM   3882  CG  GLU A 256      -1.345  18.722 -31.659  1.00  0.75           C  
ATOM   3883  CD  GLU A 256      -0.607  18.318 -32.926  1.00  0.75           C  
ATOM   3884  OE1 GLU A 256      -1.123  17.515 -33.671  1.00  0.75           O  
ATOM   3885  OE2 GLU A 256       0.493  18.821 -33.139  1.00  0.75           O  
ATOM   3886  H   GLU A 256      -0.138  16.744 -28.012  1.00  0.75           H  
ATOM   3887  HA  GLU A 256       0.473  16.750 -30.940  1.00  0.75           H  
ATOM   3888 1HB  GLU A 256      -1.876  16.763 -30.899  1.00  0.75           H  
ATOM   3889 2HB  GLU A 256      -1.902  18.043 -29.696  1.00  0.75           H  
ATOM   3890 1HG  GLU A 256      -2.378  18.959 -31.913  1.00  0.75           H  
ATOM   3891 2HG  GLU A 256      -0.890  19.628 -31.262  1.00  0.75           H  
ATOM   3892  N   PRO A 257       2.142  18.559 -30.088  1.00  0.72           N  
ATOM   3893  CA  PRO A 257       3.078  19.644 -29.858  1.00  0.72           C  
ATOM   3894  C   PRO A 257       2.723  20.944 -30.571  1.00  0.72           C  
ATOM   3895  O   PRO A 257       3.098  22.030 -30.112  1.00  0.72           O  
ATOM   3896  CB  PRO A 257       4.359  19.076 -30.465  1.00  0.72           C  
ATOM   3897  CG  PRO A 257       4.222  17.593 -30.392  1.00  0.72           C  
ATOM   3898  CD  PRO A 257       2.779  17.337 -30.639  1.00  0.72           C  
ATOM   3899  HA  PRO A 257       3.186  19.823 -28.785  1.00  0.72           H  
ATOM   3900 1HB  PRO A 257       4.485  19.431 -31.493  1.00  0.72           H  
ATOM   3901 2HB  PRO A 257       5.188  19.427 -29.896  1.00  0.72           H  
ATOM   3902 1HG  PRO A 257       4.863  17.127 -31.155  1.00  0.72           H  
ATOM   3903 2HG  PRO A 257       4.570  17.216 -29.422  1.00  0.72           H  
ATOM   3904 1HD  PRO A 257       2.574  17.245 -31.720  1.00  0.72           H  
ATOM   3905 2HD  PRO A 257       2.511  16.438 -30.084  1.00  0.72           H  
ATOM   3906  N   GLY A 258       1.934  20.869 -31.646  1.00  0.69           N  
ATOM   3907  CA  GLY A 258       1.592  22.066 -32.388  1.00  0.69           C  
ATOM   3908  C   GLY A 258       0.571  22.922 -31.667  1.00  0.69           C  
ATOM   3909  O   GLY A 258       0.300  24.035 -32.107  1.00  0.69           O  
ATOM   3910  H   GLY A 258       1.562  19.982 -32.006  1.00  0.69           H  
ATOM   3911 1HA  GLY A 258       2.493  22.649 -32.568  1.00  0.69           H  
ATOM   3912 2HA  GLY A 258       1.198  21.774 -33.361  1.00  0.69           H  
ATOM   3913  N   ALA A 259       0.054  22.422 -30.535  1.00  0.66           N  
ATOM   3914  CA  ALA A 259      -0.960  23.070 -29.715  1.00  0.66           C  
ATOM   3915  C   ALA A 259      -0.427  24.169 -28.794  1.00  0.66           C  
ATOM   3916  O   ALA A 259      -1.212  24.810 -28.081  1.00  0.66           O  
ATOM   3917  CB  ALA A 259      -1.650  22.022 -28.897  1.00  0.66           C  
ATOM   3918  H   ALA A 259       0.347  21.491 -30.232  1.00  0.66           H  
ATOM   3919  HA  ALA A 259      -1.678  23.523 -30.373  1.00  0.66           H  
ATOM   3920 1HB  ALA A 259      -2.439  22.462 -28.307  1.00  0.66           H  
ATOM   3921 2HB  ALA A 259      -2.074  21.262 -29.560  1.00  0.66           H  
ATOM   3922 3HB  ALA A 259      -0.927  21.559 -28.258  1.00  0.66           H  
ATOM   3923  N   ALA A 260       0.889  24.407 -28.777  1.00  0.66           N  
ATOM   3924  CA  ALA A 260       1.395  25.480 -27.909  1.00  0.66           C  
ATOM   3925  C   ALA A 260       2.486  26.302 -28.565  1.00  0.66           C  
ATOM   3926  O   ALA A 260       3.278  25.790 -29.341  1.00  0.66           O  
ATOM   3927  CB  ALA A 260       1.961  24.915 -26.611  1.00  0.66           C  
ATOM   3928  H   ALA A 260       1.527  23.838 -29.342  1.00  0.66           H  
ATOM   3929  HA  ALA A 260       0.568  26.143 -27.686  1.00  0.66           H  
ATOM   3930 1HB  ALA A 260       2.298  25.739 -25.988  1.00  0.66           H  
ATOM   3931 2HB  ALA A 260       1.198  24.360 -26.088  1.00  0.66           H  
ATOM   3932 3HB  ALA A 260       2.802  24.260 -26.833  1.00  0.66           H  
ATOM   3933  N   VAL A 261       2.532  27.588 -28.211  1.00  0.67           N  
ATOM   3934  CA  VAL A 261       3.582  28.498 -28.673  1.00  0.67           C  
ATOM   3935  C   VAL A 261       4.300  29.169 -27.509  1.00  0.67           C  
ATOM   3936  O   VAL A 261       3.674  29.743 -26.614  1.00  0.67           O  
ATOM   3937  CB  VAL A 261       3.010  29.580 -29.595  1.00  0.67           C  
ATOM   3938  CG1 VAL A 261       4.108  30.562 -30.020  1.00  0.67           C  
ATOM   3939  CG2 VAL A 261       2.423  28.961 -30.811  1.00  0.67           C  
ATOM   3940  H   VAL A 261       1.806  27.932 -27.582  1.00  0.67           H  
ATOM   3941  HA  VAL A 261       4.312  27.922 -29.241  1.00  0.67           H  
ATOM   3942  HB  VAL A 261       2.247  30.120 -29.059  1.00  0.67           H  
ATOM   3943 1HG1 VAL A 261       3.684  31.321 -30.667  1.00  0.67           H  
ATOM   3944 2HG1 VAL A 261       4.542  31.044 -29.145  1.00  0.67           H  
ATOM   3945 3HG1 VAL A 261       4.893  30.028 -30.562  1.00  0.67           H  
ATOM   3946 1HG2 VAL A 261       2.002  29.733 -31.446  1.00  0.67           H  
ATOM   3947 2HG2 VAL A 261       3.190  28.425 -31.349  1.00  0.67           H  
ATOM   3948 3HG2 VAL A 261       1.663  28.286 -30.514  1.00  0.67           H  
ATOM   3949  N   HIS A 262       5.624  29.094 -27.514  1.00  0.74           N  
ATOM   3950  CA  HIS A 262       6.422  29.715 -26.463  1.00  0.74           C  
ATOM   3951  C   HIS A 262       6.752  31.176 -26.781  1.00  0.74           C  
ATOM   3952  O   HIS A 262       7.127  31.502 -27.907  1.00  0.74           O  
ATOM   3953  CB  HIS A 262       7.689  28.895 -26.234  1.00  0.74           C  
ATOM   3954  CG  HIS A 262       8.512  29.316 -25.048  1.00  0.74           C  
ATOM   3955  ND1 HIS A 262       8.054  29.206 -23.749  1.00  0.74           N  
ATOM   3956  CD2 HIS A 262       9.773  29.800 -24.966  1.00  0.74           C  
ATOM   3957  CE1 HIS A 262       8.996  29.612 -22.913  1.00  0.74           C  
ATOM   3958  NE2 HIS A 262      10.063  29.967 -23.629  1.00  0.74           N  
ATOM   3959  H   HIS A 262       6.087  28.603 -28.269  1.00  0.74           H  
ATOM   3960  HA  HIS A 262       5.857  29.712 -25.530  1.00  0.74           H  
ATOM   3961 1HB  HIS A 262       7.416  27.846 -26.097  1.00  0.74           H  
ATOM   3962 2HB  HIS A 262       8.321  28.951 -27.120  1.00  0.74           H  
ATOM   3963  HD1 HIS A 262       7.149  28.875 -23.480  1.00  0.74           H  
ATOM   3964  HD2 HIS A 262      10.526  30.035 -25.718  1.00  0.74           H  
ATOM   3965  HE1 HIS A 262       8.827  29.605 -21.832  1.00  0.74           H  
ATOM   3966  N   LEU A 263       6.574  32.038 -25.790  1.00  0.85           N  
ATOM   3967  CA  LEU A 263       6.867  33.468 -25.842  1.00  0.85           C  
ATOM   3968  C   LEU A 263       8.068  33.744 -24.916  1.00  0.85           C  
ATOM   3969  O   LEU A 263       8.119  33.238 -23.787  1.00  0.85           O  
ATOM   3970  CB  LEU A 263       5.646  34.269 -25.364  1.00  0.85           C  
ATOM   3971  CG  LEU A 263       4.434  34.450 -26.310  1.00  0.85           C  
ATOM   3972  CD1 LEU A 263       3.731  33.134 -26.550  1.00  0.85           C  
ATOM   3973  CD2 LEU A 263       3.465  35.412 -25.660  1.00  0.85           C  
ATOM   3974  H   LEU A 263       6.227  31.683 -24.906  1.00  0.85           H  
ATOM   3975  HA  LEU A 263       7.124  33.750 -26.859  1.00  0.85           H  
ATOM   3976 1HB  LEU A 263       5.266  33.757 -24.522  1.00  0.85           H  
ATOM   3977 2HB  LEU A 263       5.979  35.258 -25.050  1.00  0.85           H  
ATOM   3978  HG  LEU A 263       4.764  34.841 -27.259  1.00  0.85           H  
ATOM   3979 1HD1 LEU A 263       2.883  33.297 -27.190  1.00  0.85           H  
ATOM   3980 2HD1 LEU A 263       4.395  32.438 -27.022  1.00  0.85           H  
ATOM   3981 3HD1 LEU A 263       3.390  32.723 -25.602  1.00  0.85           H  
ATOM   3982 1HD2 LEU A 263       2.621  35.554 -26.310  1.00  0.85           H  
ATOM   3983 2HD2 LEU A 263       3.127  35.007 -24.706  1.00  0.85           H  
ATOM   3984 3HD2 LEU A 263       3.957  36.365 -25.492  1.00  0.85           H  
ATOM   3985  N   ARG A 264       9.032  34.553 -25.351  1.00  1.02           N  
ATOM   3986  CA  ARG A 264      10.201  34.767 -24.483  1.00  1.02           C  
ATOM   3987  C   ARG A 264      10.696  36.200 -24.390  1.00  1.02           C  
ATOM   3988  O   ARG A 264      11.078  36.809 -25.381  1.00  1.02           O  
ATOM   3989  CB  ARG A 264      11.371  33.903 -24.956  1.00  1.02           C  
ATOM   3990  CG  ARG A 264      12.639  33.995 -24.087  1.00  1.02           C  
ATOM   3991  CD  ARG A 264      12.485  33.274 -22.782  1.00  1.02           C  
ATOM   3992  NE  ARG A 264      12.386  31.838 -22.966  1.00  1.02           N  
ATOM   3993  CZ  ARG A 264      13.420  30.993 -23.018  1.00  1.02           C  
ATOM   3994  NH1 ARG A 264      14.664  31.413 -22.881  1.00  1.02           N  
ATOM   3995  NH2 ARG A 264      13.138  29.731 -23.213  1.00  1.02           N  
ATOM   3996  H   ARG A 264       8.949  34.993 -26.269  1.00  1.02           H  
ATOM   3997  HA  ARG A 264       9.936  34.450 -23.475  1.00  1.02           H  
ATOM   3998 1HB  ARG A 264      11.060  32.857 -24.978  1.00  1.02           H  
ATOM   3999 2HB  ARG A 264      11.643  34.186 -25.972  1.00  1.02           H  
ATOM   4000 1HG  ARG A 264      13.468  33.539 -24.624  1.00  1.02           H  
ATOM   4001 2HG  ARG A 264      12.880  35.032 -23.883  1.00  1.02           H  
ATOM   4002 1HD  ARG A 264      13.343  33.480 -22.144  1.00  1.02           H  
ATOM   4003 2HD  ARG A 264      11.577  33.613 -22.280  1.00  1.02           H  
ATOM   4004  HE  ARG A 264      11.463  31.409 -23.092  1.00  1.02           H  
ATOM   4005 1HH1 ARG A 264      14.848  32.396 -22.727  1.00  1.02           H  
ATOM   4006 2HH1 ARG A 264      15.429  30.755 -22.925  1.00  1.02           H  
ATOM   4007 1HH2 ARG A 264      12.143  29.499 -23.317  1.00  1.02           H  
ATOM   4008 2HH2 ARG A 264      13.864  29.034 -23.266  1.00  1.02           H  
ATOM   4009  N   TYR A 265      10.806  36.699 -23.172  1.00  1.25           N  
ATOM   4010  CA  TYR A 265      11.305  38.048 -22.959  1.00  1.25           C  
ATOM   4011  C   TYR A 265      12.811  38.035 -23.101  1.00  1.25           C  
ATOM   4012  O   TYR A 265      13.482  37.173 -22.526  1.00  1.25           O  
ATOM   4013  CB  TYR A 265      10.893  38.526 -21.573  1.00  1.25           C  
ATOM   4014  CG  TYR A 265       9.417  38.871 -21.425  1.00  1.25           C  
ATOM   4015  CD1 TYR A 265       8.468  37.877 -21.187  1.00  1.25           C  
ATOM   4016  CD2 TYR A 265       9.028  40.201 -21.455  1.00  1.25           C  
ATOM   4017  CE1 TYR A 265       7.144  38.227 -20.997  1.00  1.25           C  
ATOM   4018  CE2 TYR A 265       7.716  40.542 -21.248  1.00  1.25           C  
ATOM   4019  CZ  TYR A 265       6.777  39.571 -21.018  1.00  1.25           C  
ATOM   4020  OH  TYR A 265       5.479  39.930 -20.792  1.00  1.25           O  
ATOM   4021  H   TYR A 265      10.508  36.152 -22.379  1.00  1.25           H  
ATOM   4022  HA  TYR A 265      10.908  38.710 -23.717  1.00  1.25           H  
ATOM   4023 1HB  TYR A 265      11.138  37.756 -20.839  1.00  1.25           H  
ATOM   4024 2HB  TYR A 265      11.474  39.412 -21.317  1.00  1.25           H  
ATOM   4025  HD1 TYR A 265       8.767  36.830 -21.151  1.00  1.25           H  
ATOM   4026  HD2 TYR A 265       9.772  40.981 -21.626  1.00  1.25           H  
ATOM   4027  HE1 TYR A 265       6.399  37.456 -20.814  1.00  1.25           H  
ATOM   4028  HE2 TYR A 265       7.429  41.581 -21.257  1.00  1.25           H  
ATOM   4029  HH  TYR A 265       4.929  39.142 -20.766  1.00  1.25           H  
ATOM   4030  N   ALA A 266      13.331  38.979 -23.877  1.00  1.52           N  
ATOM   4031  CA  ALA A 266      14.766  39.028 -24.130  1.00  1.52           C  
ATOM   4032  C   ALA A 266      15.181  40.344 -24.774  1.00  1.52           C  
ATOM   4033  O   ALA A 266      16.140  40.970 -24.320  1.00  1.52           O  
ATOM   4034  OXT ALA A 266      14.821  40.553 -25.931  1.00  1.52           O  
ATOM   4035  CB  ALA A 266      15.169  37.863 -25.033  1.00  1.52           C  
ATOM   4036  H   ALA A 266      12.692  39.654 -24.308  1.00  1.52           H  
ATOM   4037  HA  ALA A 266      15.282  38.942 -23.175  1.00  1.52           H  
ATOM   4038 1HB  ALA A 266      16.244  37.891 -25.199  1.00  1.52           H  
ATOM   4039 2HB  ALA A 266      14.905  36.914 -24.569  1.00  1.52           H  
ATOM   4040 3HB  ALA A 266      14.651  37.951 -25.987  1.00  1.52           H  
TER    4041
ENDMDL

REMARK ID 205919 MODEL 5 2022-02-05_00000147_1_19
PFRMAT TS
TARGET 2022-02-05_00000147_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.233  -1.448  -3.625  1.00  2.04           N  
ATOM      2  CA  MET A   1      -0.056  -0.935  -2.272  1.00  2.04           C  
ATOM      3  C   MET A   1       0.566   0.458  -2.326  1.00  2.04           C  
ATOM      4  O   MET A   1       1.454   0.721  -3.148  1.00  2.04           O  
ATOM      5  CB  MET A   1       0.846  -1.883  -1.471  1.00  2.04           C  
ATOM      6  CG  MET A   1       0.328  -3.336  -1.345  1.00  2.04           C  
ATOM      7  SD  MET A   1      -1.251  -3.490  -0.470  1.00  2.04           S  
ATOM      8  CE  MET A   1      -0.765  -3.153   1.214  1.00  2.04           C  
ATOM      9 1H   MET A   1      -1.217  -1.583  -3.808  1.00  2.04           H  
ATOM     10 2H   MET A   1       0.143  -0.780  -4.281  1.00  2.04           H  
ATOM     11 3H   MET A   1       0.252  -2.328  -3.720  1.00  2.04           H  
ATOM     12  HA  MET A   1      -1.030  -0.857  -1.790  1.00  2.04           H  
ATOM     13 1HB  MET A   1       1.827  -1.921  -1.935  1.00  2.04           H  
ATOM     14 2HB  MET A   1       0.976  -1.489  -0.463  1.00  2.04           H  
ATOM     15 1HG  MET A   1       0.202  -3.757  -2.342  1.00  2.04           H  
ATOM     16 2HG  MET A   1       1.067  -3.939  -0.818  1.00  2.04           H  
ATOM     17 1HE  MET A   1      -1.638  -3.199   1.863  1.00  2.04           H  
ATOM     18 2HE  MET A   1      -0.045  -3.896   1.537  1.00  2.04           H  
ATOM     19 3HE  MET A   1      -0.324  -2.176   1.260  1.00  2.04           H  
ATOM     20  N   ASP A   2       0.115   1.347  -1.444  1.00  1.71           N  
ATOM     21  CA  ASP A   2       0.663   2.702  -1.389  1.00  1.71           C  
ATOM     22  C   ASP A   2       0.571   3.289   0.006  1.00  1.71           C  
ATOM     23  O   ASP A   2      -0.071   4.313   0.225  1.00  1.71           O  
ATOM     24  CB  ASP A   2      -0.032   3.647  -2.391  1.00  1.71           C  
ATOM     25  CG  ASP A   2       0.682   5.029  -2.543  1.00  1.71           C  
ATOM     26  OD1 ASP A   2       1.846   5.123  -2.191  1.00  1.71           O  
ATOM     27  OD2 ASP A   2       0.066   5.988  -3.006  1.00  1.71           O  
ATOM     28  H   ASP A   2      -0.619   1.089  -0.795  1.00  1.71           H  
ATOM     29  HA  ASP A   2       1.718   2.652  -1.656  1.00  1.71           H  
ATOM     30 1HB  ASP A   2      -0.079   3.173  -3.374  1.00  1.71           H  
ATOM     31 2HB  ASP A   2      -1.059   3.823  -2.065  1.00  1.71           H  
ATOM     32  N   LEU A   3       1.342   2.722   0.935  1.00  1.42           N  
ATOM     33  CA  LEU A   3       1.345   3.161   2.337  1.00  1.42           C  
ATOM     34  C   LEU A   3       2.141   4.445   2.468  1.00  1.42           C  
ATOM     35  O   LEU A   3       2.170   5.096   3.513  1.00  1.42           O  
ATOM     36  CB  LEU A   3       1.992   2.098   3.232  1.00  1.42           C  
ATOM     37  CG  LEU A   3       1.069   0.986   3.688  1.00  1.42           C  
ATOM     38  CD1 LEU A   3       0.593   0.208   2.475  1.00  1.42           C  
ATOM     39  CD2 LEU A   3       1.802   0.095   4.655  1.00  1.42           C  
ATOM     40  H   LEU A   3       1.894   1.913   0.681  1.00  1.42           H  
ATOM     41  HA  LEU A   3       0.319   3.344   2.656  1.00  1.42           H  
ATOM     42 1HB  LEU A   3       2.823   1.641   2.687  1.00  1.42           H  
ATOM     43 2HB  LEU A   3       2.394   2.586   4.119  1.00  1.42           H  
ATOM     44  HG  LEU A   3       0.195   1.411   4.180  1.00  1.42           H  
ATOM     45 1HD1 LEU A   3      -0.070  -0.578   2.820  1.00  1.42           H  
ATOM     46 2HD1 LEU A   3       0.060   0.868   1.801  1.00  1.42           H  
ATOM     47 3HD1 LEU A   3       1.448  -0.227   1.962  1.00  1.42           H  
ATOM     48 1HD2 LEU A   3       1.148  -0.710   4.988  1.00  1.42           H  
ATOM     49 2HD2 LEU A   3       2.649  -0.316   4.165  1.00  1.42           H  
ATOM     50 3HD2 LEU A   3       2.132   0.677   5.520  1.00  1.42           H  
ATOM     51  N   LEU A   4       2.793   4.771   1.372  1.00  1.21           N  
ATOM     52  CA  LEU A   4       3.642   5.902   1.191  1.00  1.21           C  
ATOM     53  C   LEU A   4       2.812   7.103   0.730  1.00  1.21           C  
ATOM     54  O   LEU A   4       3.281   8.239   0.748  1.00  1.21           O  
ATOM     55  CB  LEU A   4       4.646   5.511   0.119  1.00  1.21           C  
ATOM     56  CG  LEU A   4       5.476   4.276   0.448  1.00  1.21           C  
ATOM     57  CD1 LEU A   4       6.338   3.961  -0.737  1.00  1.21           C  
ATOM     58  CD2 LEU A   4       6.300   4.492   1.726  1.00  1.21           C  
ATOM     59  H   LEU A   4       2.675   4.165   0.576  1.00  1.21           H  
ATOM     60  HA  LEU A   4       4.142   6.132   2.114  1.00  1.21           H  
ATOM     61 1HB  LEU A   4       4.087   5.292  -0.798  1.00  1.21           H  
ATOM     62 2HB  LEU A   4       5.304   6.308  -0.093  1.00  1.21           H  
ATOM     63  HG  LEU A   4       4.802   3.432   0.598  1.00  1.21           H  
ATOM     64 1HD1 LEU A   4       6.883   3.059  -0.536  1.00  1.21           H  
ATOM     65 2HD1 LEU A   4       5.708   3.808  -1.614  1.00  1.21           H  
ATOM     66 3HD1 LEU A   4       7.027   4.789  -0.923  1.00  1.21           H  
ATOM     67 1HD2 LEU A   4       6.872   3.598   1.951  1.00  1.21           H  
ATOM     68 2HD2 LEU A   4       6.979   5.323   1.594  1.00  1.21           H  
ATOM     69 3HD2 LEU A   4       5.623   4.704   2.548  1.00  1.21           H  
ATOM     70  N   LYS A   5       1.578   6.847   0.271  1.00  1.08           N  
ATOM     71  CA  LYS A   5       0.714   7.885  -0.289  1.00  1.08           C  
ATOM     72  C   LYS A   5       1.418   8.633  -1.420  1.00  1.08           C  
ATOM     73  O   LYS A   5       1.234   9.842  -1.587  1.00  1.08           O  
ATOM     74  CB  LYS A   5       0.284   8.883   0.794  1.00  1.08           C  
ATOM     75  CG  LYS A   5      -0.520   8.293   1.929  1.00  1.08           C  
ATOM     76  CD  LYS A   5      -0.931   9.381   2.913  1.00  1.08           C  
ATOM     77  CE  LYS A   5      -1.724   8.812   4.078  1.00  1.08           C  
ATOM     78  NZ  LYS A   5      -2.083   9.864   5.070  1.00  1.08           N  
ATOM     79  H   LYS A   5       1.199   5.902   0.290  1.00  1.08           H  
ATOM     80  HA  LYS A   5      -0.173   7.404  -0.709  1.00  1.08           H  
ATOM     81 1HB  LYS A   5       1.158   9.371   1.231  1.00  1.08           H  
ATOM     82 2HB  LYS A   5      -0.311   9.660   0.333  1.00  1.08           H  
ATOM     83 1HG  LYS A   5      -1.409   7.803   1.529  1.00  1.08           H  
ATOM     84 2HG  LYS A   5       0.082   7.545   2.452  1.00  1.08           H  
ATOM     85 1HD  LYS A   5      -0.029   9.870   3.300  1.00  1.08           H  
ATOM     86 2HD  LYS A   5      -1.534  10.128   2.403  1.00  1.08           H  
ATOM     87 1HE  LYS A   5      -2.637   8.356   3.699  1.00  1.08           H  
ATOM     88 2HE  LYS A   5      -1.126   8.047   4.575  1.00  1.08           H  
ATOM     89 1HZ  LYS A   5      -2.606   9.450   5.828  1.00  1.08           H  
ATOM     90 2HZ  LYS A   5      -1.236  10.285   5.433  1.00  1.08           H  
ATOM     91 3HZ  LYS A   5      -2.644  10.576   4.624  1.00  1.08           H  
ATOM     92  N   ARG A   6       2.211   7.927  -2.231  1.00  1.03           N  
ATOM     93  CA  ARG A   6       2.934   8.593  -3.300  1.00  1.03           C  
ATOM     94  C   ARG A   6       1.979   9.159  -4.344  1.00  1.03           C  
ATOM     95  O   ARG A   6       2.293  10.151  -5.003  1.00  1.03           O  
ATOM     96  CB  ARG A   6       3.971   7.659  -3.927  1.00  1.03           C  
ATOM     97  CG  ARG A   6       3.424   6.503  -4.763  1.00  1.03           C  
ATOM     98  CD  ARG A   6       4.483   5.507  -5.097  1.00  1.03           C  
ATOM     99  NE  ARG A   6       3.980   4.422  -5.951  1.00  1.03           N  
ATOM    100  CZ  ARG A   6       3.324   3.313  -5.514  1.00  1.03           C  
ATOM    101  NH1 ARG A   6       3.073   3.139  -4.237  1.00  1.03           N  
ATOM    102  NH2 ARG A   6       2.935   2.400  -6.388  1.00  1.03           N  
ATOM    103  H   ARG A   6       2.282   6.909  -2.110  1.00  1.03           H  
ATOM    104  HA  ARG A   6       3.474   9.426  -2.869  1.00  1.03           H  
ATOM    105 1HB  ARG A   6       4.647   8.236  -4.555  1.00  1.03           H  
ATOM    106 2HB  ARG A   6       4.568   7.215  -3.128  1.00  1.03           H  
ATOM    107 1HG  ARG A   6       2.640   6.005  -4.235  1.00  1.03           H  
ATOM    108 2HG  ARG A   6       3.024   6.896  -5.696  1.00  1.03           H  
ATOM    109 1HD  ARG A   6       5.303   6.003  -5.618  1.00  1.03           H  
ATOM    110 2HD  ARG A   6       4.857   5.066  -4.171  1.00  1.03           H  
ATOM    111  HE  ARG A   6       4.144   4.502  -6.944  1.00  1.03           H  
ATOM    112 1HH1 ARG A   6       3.359   3.850  -3.563  1.00  1.03           H  
ATOM    113 2HH1 ARG A   6       2.569   2.297  -3.913  1.00  1.03           H  
ATOM    114 1HH2 ARG A   6       3.126   2.527  -7.369  1.00  1.03           H  
ATOM    115 2HH2 ARG A   6       2.449   1.573  -6.073  1.00  1.03           H  
ATOM    116  N   HIS A   7       0.759   8.607  -4.435  1.00  1.04           N  
ATOM    117  CA  HIS A   7      -0.188   9.123  -5.428  1.00  1.04           C  
ATOM    118  C   HIS A   7      -0.712  10.525  -5.091  1.00  1.04           C  
ATOM    119  O   HIS A   7      -1.350  11.162  -5.930  1.00  1.04           O  
ATOM    120  CB  HIS A   7      -1.390   8.185  -5.648  1.00  1.04           C  
ATOM    121  CG  HIS A   7      -2.401   8.074  -4.507  1.00  1.04           C  
ATOM    122  ND1 HIS A   7      -2.174   7.331  -3.379  1.00  1.04           N  
ATOM    123  CD2 HIS A   7      -3.646   8.597  -4.368  1.00  1.04           C  
ATOM    124  CE1 HIS A   7      -3.226   7.398  -2.582  1.00  1.04           C  
ATOM    125  NE2 HIS A   7      -4.141   8.160  -3.156  1.00  1.04           N  
ATOM    126  H   HIS A   7       0.523   7.784  -3.857  1.00  1.04           H  
ATOM    127  HA  HIS A   7       0.325   9.203  -6.384  1.00  1.04           H  
ATOM    128 1HB  HIS A   7      -1.929   8.506  -6.539  1.00  1.04           H  
ATOM    129 2HB  HIS A   7      -1.014   7.180  -5.845  1.00  1.04           H  
ATOM    130  HD1 HIS A   7      -1.347   6.770  -3.197  1.00  1.04           H  
ATOM    131  HD2 HIS A   7      -4.255   9.238  -5.005  1.00  1.04           H  
ATOM    132  HE1 HIS A   7      -3.225   6.868  -1.629  1.00  1.04           H  
ATOM    133  N   LEU A   8      -0.476  10.996  -3.864  1.00  1.09           N  
ATOM    134  CA  LEU A   8      -0.932  12.313  -3.443  1.00  1.09           C  
ATOM    135  C   LEU A   8       0.207  13.332  -3.445  1.00  1.09           C  
ATOM    136  O   LEU A   8       0.043  14.469  -2.997  1.00  1.09           O  
ATOM    137  CB  LEU A   8      -1.517  12.212  -2.039  1.00  1.09           C  
ATOM    138  CG  LEU A   8      -2.697  11.270  -1.923  1.00  1.09           C  
ATOM    139  CD1 LEU A   8      -3.150  11.189  -0.484  1.00  1.09           C  
ATOM    140  CD2 LEU A   8      -3.809  11.760  -2.832  1.00  1.09           C  
ATOM    141  H   LEU A   8       0.061  10.441  -3.196  1.00  1.09           H  
ATOM    142  HA  LEU A   8      -1.701  12.653  -4.133  1.00  1.09           H  
ATOM    143 1HB  LEU A   8      -0.735  11.849  -1.369  1.00  1.09           H  
ATOM    144 2HB  LEU A   8      -1.829  13.200  -1.712  1.00  1.09           H  
ATOM    145  HG  LEU A   8      -2.388  10.275  -2.227  1.00  1.09           H  
ATOM    146 1HD1 LEU A   8      -3.989  10.497  -0.409  1.00  1.09           H  
ATOM    147 2HD1 LEU A   8      -2.335  10.836   0.133  1.00  1.09           H  
ATOM    148 3HD1 LEU A   8      -3.459  12.176  -0.146  1.00  1.09           H  
ATOM    149 1HD2 LEU A   8      -4.659  11.080  -2.765  1.00  1.09           H  
ATOM    150 2HD2 LEU A   8      -4.116  12.757  -2.525  1.00  1.09           H  
ATOM    151 3HD2 LEU A   8      -3.449  11.790  -3.862  1.00  1.09           H  
ATOM    152  N   ALA A   9       1.373  12.913  -3.916  1.00  1.16           N  
ATOM    153  CA  ALA A   9       2.563  13.741  -3.865  1.00  1.16           C  
ATOM    154  C   ALA A   9       2.504  15.016  -4.712  1.00  1.16           C  
ATOM    155  O   ALA A   9       1.922  15.014  -5.793  1.00  1.16           O  
ATOM    156  CB  ALA A   9       3.721  12.935  -4.369  1.00  1.16           C  
ATOM    157  H   ALA A   9       1.464  11.971  -4.302  1.00  1.16           H  
ATOM    158  HA  ALA A   9       2.720  13.985  -2.822  1.00  1.16           H  
ATOM    159 1HB  ALA A   9       4.628  13.513  -4.305  1.00  1.16           H  
ATOM    160 2HB  ALA A   9       3.800  12.034  -3.782  1.00  1.16           H  
ATOM    161 3HB  ALA A   9       3.545  12.664  -5.410  1.00  1.16           H  
ATOM    162  N   PRO A  10       3.129  16.124  -4.250  1.00  1.24           N  
ATOM    163  CA  PRO A  10       3.373  17.355  -4.978  1.00  1.24           C  
ATOM    164  C   PRO A  10       4.718  17.310  -5.712  1.00  1.24           C  
ATOM    165  O   PRO A  10       5.159  18.312  -6.276  1.00  1.24           O  
ATOM    166  CB  PRO A  10       3.414  18.384  -3.861  1.00  1.24           C  
ATOM    167  CG  PRO A  10       4.077  17.639  -2.735  1.00  1.24           C  
ATOM    168  CD  PRO A  10       3.554  16.210  -2.837  1.00  1.24           C  
ATOM    169  HA  PRO A  10       2.544  17.543  -5.676  1.00  1.24           H  
ATOM    170 1HB  PRO A  10       3.980  19.271  -4.182  1.00  1.24           H  
ATOM    171 2HB  PRO A  10       2.395  18.720  -3.621  1.00  1.24           H  
ATOM    172 1HG  PRO A  10       5.153  17.701  -2.863  1.00  1.24           H  
ATOM    173 2HG  PRO A  10       3.858  18.103  -1.783  1.00  1.24           H  
ATOM    174 1HD  PRO A  10       4.366  15.521  -2.626  1.00  1.24           H  
ATOM    175 2HD  PRO A  10       2.696  16.083  -2.159  1.00  1.24           H  
ATOM    176  N   ILE A  11       5.408  16.172  -5.630  1.00  1.29           N  
ATOM    177  CA  ILE A  11       6.771  16.067  -6.129  1.00  1.29           C  
ATOM    178  C   ILE A  11       6.854  15.273  -7.427  1.00  1.29           C  
ATOM    179  O   ILE A  11       6.380  14.139  -7.511  1.00  1.29           O  
ATOM    180  CB  ILE A  11       7.715  15.409  -5.088  1.00  1.29           C  
ATOM    181  CG1 ILE A  11       7.785  16.187  -3.825  1.00  1.29           C  
ATOM    182  CG2 ILE A  11       9.083  15.267  -5.613  1.00  1.29           C  
ATOM    183  CD1 ILE A  11       8.686  15.508  -2.766  1.00  1.29           C  
ATOM    184  H   ILE A  11       4.993  15.364  -5.200  1.00  1.29           H  
ATOM    185  HA  ILE A  11       7.142  17.071  -6.328  1.00  1.29           H  
ATOM    186  HB  ILE A  11       7.333  14.427  -4.847  1.00  1.29           H  
ATOM    187 1HG1 ILE A  11       8.139  17.181  -4.051  1.00  1.29           H  
ATOM    188 2HG1 ILE A  11       6.796  16.262  -3.412  1.00  1.29           H  
ATOM    189 1HG2 ILE A  11       9.718  14.784  -4.872  1.00  1.29           H  
ATOM    190 2HG2 ILE A  11       9.057  14.667  -6.499  1.00  1.29           H  
ATOM    191 3HG2 ILE A  11       9.477  16.255  -5.843  1.00  1.29           H  
ATOM    192 1HD1 ILE A  11       8.702  16.095  -1.856  1.00  1.29           H  
ATOM    193 2HD1 ILE A  11       8.350  14.524  -2.540  1.00  1.29           H  
ATOM    194 3HD1 ILE A  11       9.686  15.426  -3.149  1.00  1.29           H  
ATOM    195  N   VAL A  12       7.455  15.880  -8.447  1.00  1.31           N  
ATOM    196  CA  VAL A  12       7.617  15.227  -9.738  1.00  1.31           C  
ATOM    197  C   VAL A  12       8.405  13.933  -9.499  1.00  1.31           C  
ATOM    198  O   VAL A  12       9.395  13.975  -8.761  1.00  1.31           O  
ATOM    199  CB  VAL A  12       8.431  16.133 -10.685  1.00  1.31           C  
ATOM    200  CG1 VAL A  12       9.818  16.238 -10.162  1.00  1.31           C  
ATOM    201  CG2 VAL A  12       8.476  15.585 -12.097  1.00  1.31           C  
ATOM    202  H   VAL A  12       7.807  16.820  -8.314  1.00  1.31           H  
ATOM    203  HA  VAL A  12       6.634  15.048 -10.158  1.00  1.31           H  
ATOM    204  HB  VAL A  12       7.988  17.131 -10.694  1.00  1.31           H  
ATOM    205 1HG1 VAL A  12      10.396  16.872 -10.811  1.00  1.31           H  
ATOM    206 2HG1 VAL A  12       9.808  16.650  -9.154  1.00  1.31           H  
ATOM    207 3HG1 VAL A  12      10.238  15.267 -10.158  1.00  1.31           H  
ATOM    208 1HG2 VAL A  12       9.067  16.256 -12.724  1.00  1.31           H  
ATOM    209 2HG2 VAL A  12       8.937  14.607 -12.104  1.00  1.31           H  
ATOM    210 3HG2 VAL A  12       7.467  15.517 -12.496  1.00  1.31           H  
ATOM    211  N   PRO A  13       8.059  12.797 -10.131  1.00  1.29           N  
ATOM    212  CA  PRO A  13       8.748  11.522 -10.010  1.00  1.29           C  
ATOM    213  C   PRO A  13      10.267  11.621 -10.147  1.00  1.29           C  
ATOM    214  O   PRO A  13      10.996  10.853  -9.521  1.00  1.29           O  
ATOM    215  CB  PRO A  13       8.124  10.717 -11.153  1.00  1.29           C  
ATOM    216  CG  PRO A  13       6.719  11.261 -11.263  1.00  1.29           C  
ATOM    217  CD  PRO A  13       6.841  12.735 -10.988  1.00  1.29           C  
ATOM    218  HA  PRO A  13       8.476  11.071  -9.045  1.00  1.29           H  
ATOM    219 1HB  PRO A  13       8.714  10.860 -12.076  1.00  1.29           H  
ATOM    220 2HB  PRO A  13       8.152   9.642 -10.919  1.00  1.29           H  
ATOM    221 1HG  PRO A  13       6.310  11.051 -12.264  1.00  1.29           H  
ATOM    222 2HG  PRO A  13       6.062  10.755 -10.540  1.00  1.29           H  
ATOM    223 1HD  PRO A  13       6.959  13.274 -11.924  1.00  1.29           H  
ATOM    224 2HD  PRO A  13       5.947  13.040 -10.425  1.00  1.29           H  
ATOM    225  N   ASP A  14      10.771  12.564 -10.943  1.00  1.23           N  
ATOM    226  CA  ASP A  14      12.217  12.704 -11.101  1.00  1.23           C  
ATOM    227  C   ASP A  14      12.909  13.081  -9.783  1.00  1.23           C  
ATOM    228  O   ASP A  14      14.026  12.640  -9.494  1.00  1.23           O  
ATOM    229  CB  ASP A  14      12.517  13.778 -12.136  1.00  1.23           C  
ATOM    230  CG  ASP A  14      12.151  13.348 -13.538  1.00  1.23           C  
ATOM    231  OD1 ASP A  14      11.913  12.179 -13.744  1.00  1.23           O  
ATOM    232  OD2 ASP A  14      12.096  14.192 -14.394  1.00  1.23           O  
ATOM    233  H   ASP A  14      10.159  13.185 -11.449  1.00  1.23           H  
ATOM    234  HA  ASP A  14      12.622  11.750 -11.443  1.00  1.23           H  
ATOM    235 1HB  ASP A  14      11.969  14.689 -11.892  1.00  1.23           H  
ATOM    236 2HB  ASP A  14      13.579  14.022 -12.105  1.00  1.23           H  
ATOM    237  N   ALA A  15      12.244  13.922  -8.993  1.00  1.15           N  
ATOM    238  CA  ALA A  15      12.798  14.401  -7.743  1.00  1.15           C  
ATOM    239  C   ALA A  15      12.567  13.335  -6.706  1.00  1.15           C  
ATOM    240  O   ALA A  15      13.436  13.076  -5.877  1.00  1.15           O  
ATOM    241  CB  ALA A  15      12.185  15.733  -7.362  1.00  1.15           C  
ATOM    242  H   ALA A  15      11.301  14.192  -9.238  1.00  1.15           H  
ATOM    243  HA  ALA A  15      13.868  14.518  -7.858  1.00  1.15           H  
ATOM    244 1HB  ALA A  15      12.603  16.085  -6.419  1.00  1.15           H  
ATOM    245 2HB  ALA A  15      12.385  16.467  -8.143  1.00  1.15           H  
ATOM    246 3HB  ALA A  15      11.136  15.606  -7.269  1.00  1.15           H  
ATOM    247  N   TRP A  16      11.420  12.664  -6.787  1.00  1.05           N  
ATOM    248  CA  TRP A  16      11.142  11.577  -5.855  1.00  1.05           C  
ATOM    249  C   TRP A  16      12.206  10.510  -6.017  1.00  1.05           C  
ATOM    250  O   TRP A  16      12.723   9.972  -5.034  1.00  1.05           O  
ATOM    251  CB  TRP A  16       9.752  10.989  -6.035  1.00  1.05           C  
ATOM    252  CG  TRP A  16       9.510   9.763  -5.160  1.00  1.05           C  
ATOM    253  CD1 TRP A  16       9.100   9.711  -3.848  1.00  1.05           C  
ATOM    254  CD2 TRP A  16       9.647   8.387  -5.583  1.00  1.05           C  
ATOM    255  NE1 TRP A  16       8.983   8.398  -3.443  1.00  1.05           N  
ATOM    256  CE2 TRP A  16       9.314   7.583  -4.485  1.00  1.05           C  
ATOM    257  CE3 TRP A  16      10.021   7.780  -6.790  1.00  1.05           C  
ATOM    258  CZ2 TRP A  16       9.344   6.202  -4.555  1.00  1.05           C  
ATOM    259  CZ3 TRP A  16      10.052   6.396  -6.858  1.00  1.05           C  
ATOM    260  CH2 TRP A  16       9.723   5.627  -5.769  1.00  1.05           C  
ATOM    261  H   TRP A  16      10.734  12.926  -7.499  1.00  1.05           H  
ATOM    262  HA  TRP A  16      11.203  11.965  -4.842  1.00  1.05           H  
ATOM    263 1HB  TRP A  16       8.999  11.748  -5.814  1.00  1.05           H  
ATOM    264 2HB  TRP A  16       9.626  10.692  -7.069  1.00  1.05           H  
ATOM    265  HD1 TRP A  16       8.901  10.570  -3.215  1.00  1.05           H  
ATOM    266  HE1 TRP A  16       8.693   8.055  -2.510  1.00  1.05           H  
ATOM    267  HE3 TRP A  16      10.283   8.386  -7.660  1.00  1.05           H  
ATOM    268  HZ2 TRP A  16       9.087   5.576  -3.701  1.00  1.05           H  
ATOM    269  HZ3 TRP A  16      10.347   5.933  -7.802  1.00  1.05           H  
ATOM    270  HH2 TRP A  16       9.759   4.541  -5.858  1.00  1.05           H  
ATOM    271  N   SER A  17      12.516  10.183  -7.272  1.00  0.96           N  
ATOM    272  CA  SER A  17      13.512   9.182  -7.560  1.00  0.96           C  
ATOM    273  C   SER A  17      14.854   9.625  -6.989  1.00  0.96           C  
ATOM    274  O   SER A  17      15.534   8.828  -6.353  1.00  0.96           O  
ATOM    275  CB  SER A  17      13.622   8.989  -9.061  1.00  0.96           C  
ATOM    276  OG  SER A  17      12.424   8.486  -9.594  1.00  0.96           O  
ATOM    277  H   SER A  17      12.041  10.633  -8.047  1.00  0.96           H  
ATOM    278  HA  SER A  17      13.216   8.244  -7.091  1.00  0.96           H  
ATOM    279 1HB  SER A  17      13.863   9.939  -9.536  1.00  0.96           H  
ATOM    280 2HB  SER A  17      14.435   8.297  -9.273  1.00  0.96           H  
ATOM    281  HG  SER A  17      11.792   9.243  -9.565  1.00  0.96           H  
ATOM    282  N   ALA A  18      15.221  10.909  -7.146  1.00  0.88           N  
ATOM    283  CA  ALA A  18      16.482  11.398  -6.581  1.00  0.88           C  
ATOM    284  C   ALA A  18      16.513  11.237  -5.052  1.00  0.88           C  
ATOM    285  O   ALA A  18      17.534  10.856  -4.467  1.00  0.88           O  
ATOM    286  CB  ALA A  18      16.686  12.865  -6.949  1.00  0.88           C  
ATOM    287  H   ALA A  18      14.645  11.545  -7.702  1.00  0.88           H  
ATOM    288  HA  ALA A  18      17.292  10.800  -7.002  1.00  0.88           H  
ATOM    289 1HB  ALA A  18      17.636  13.215  -6.549  1.00  0.88           H  
ATOM    290 2HB  ALA A  18      16.683  12.974  -8.033  1.00  0.88           H  
ATOM    291 3HB  ALA A  18      15.879  13.457  -6.525  1.00  0.88           H  
ATOM    292  N   ILE A  19      15.370  11.484  -4.405  1.00  0.81           N  
ATOM    293  CA  ILE A  19      15.264  11.364  -2.954  1.00  0.81           C  
ATOM    294  C   ILE A  19      15.434   9.910  -2.536  1.00  0.81           C  
ATOM    295  O   ILE A  19      16.150   9.610  -1.575  1.00  0.81           O  
ATOM    296  CB  ILE A  19      13.904  11.877  -2.453  1.00  0.81           C  
ATOM    297  CG1 ILE A  19      13.789  13.370  -2.669  1.00  0.81           C  
ATOM    298  CG2 ILE A  19      13.780  11.585  -0.955  1.00  0.81           C  
ATOM    299  CD1 ILE A  19      12.386  13.875  -2.498  1.00  0.81           C  
ATOM    300  H   ILE A  19      14.563  11.808  -4.939  1.00  0.81           H  
ATOM    301  HA  ILE A  19      16.047  11.948  -2.495  1.00  0.81           H  
ATOM    302  HB  ILE A  19      13.098  11.388  -2.993  1.00  0.81           H  
ATOM    303 1HG1 ILE A  19      14.422  13.872  -1.953  1.00  0.81           H  
ATOM    304 2HG1 ILE A  19      14.138  13.618  -3.661  1.00  0.81           H  
ATOM    305 1HG2 ILE A  19      12.824  11.949  -0.594  1.00  0.81           H  
ATOM    306 2HG2 ILE A  19      13.852  10.517  -0.789  1.00  0.81           H  
ATOM    307 3HG2 ILE A  19      14.580  12.085  -0.424  1.00  0.81           H  
ATOM    308 1HD1 ILE A  19      12.373  14.925  -2.654  1.00  0.81           H  
ATOM    309 2HD1 ILE A  19      11.733  13.403  -3.216  1.00  0.81           H  
ATOM    310 3HD1 ILE A  19      12.048  13.648  -1.506  1.00  0.81           H  
ATOM    311  N   ASP A  20      14.765   9.009  -3.257  1.00  0.76           N  
ATOM    312  CA  ASP A  20      14.815   7.585  -2.966  1.00  0.76           C  
ATOM    313  C   ASP A  20      16.190   6.988  -3.229  1.00  0.76           C  
ATOM    314  O   ASP A  20      16.688   6.209  -2.410  1.00  0.76           O  
ATOM    315  CB  ASP A  20      13.737   6.840  -3.768  1.00  0.76           C  
ATOM    316  CG  ASP A  20      13.646   5.344  -3.424  1.00  0.76           C  
ATOM    317  OD1 ASP A  20      13.443   4.997  -2.274  1.00  0.76           O  
ATOM    318  OD2 ASP A  20      13.771   4.516  -4.307  1.00  0.76           O  
ATOM    319  H   ASP A  20      14.182   9.334  -4.028  1.00  0.76           H  
ATOM    320  HA  ASP A  20      14.595   7.450  -1.912  1.00  0.76           H  
ATOM    321 1HB  ASP A  20      12.762   7.307  -3.584  1.00  0.76           H  
ATOM    322 2HB  ASP A  20      13.947   6.949  -4.836  1.00  0.76           H  
ATOM    323  N   GLU A  21      16.833   7.350  -4.340  1.00  0.73           N  
ATOM    324  CA  GLU A  21      18.149   6.793  -4.607  1.00  0.73           C  
ATOM    325  C   GLU A  21      19.122   7.210  -3.510  1.00  0.73           C  
ATOM    326  O   GLU A  21      19.892   6.382  -3.019  1.00  0.73           O  
ATOM    327  CB  GLU A  21      18.673   7.222  -5.987  1.00  0.73           C  
ATOM    328  CG  GLU A  21      17.939   6.587  -7.181  1.00  0.73           C  
ATOM    329  CD  GLU A  21      18.429   7.077  -8.534  1.00  0.73           C  
ATOM    330  OE1 GLU A  21      19.262   7.954  -8.571  1.00  0.73           O  
ATOM    331  OE2 GLU A  21      17.962   6.570  -9.529  1.00  0.73           O  
ATOM    332  H   GLU A  21      16.402   7.991  -5.001  1.00  0.73           H  
ATOM    333  HA  GLU A  21      18.069   5.704  -4.593  1.00  0.73           H  
ATOM    334 1HB  GLU A  21      18.575   8.308  -6.080  1.00  0.73           H  
ATOM    335 2HB  GLU A  21      19.733   6.981  -6.067  1.00  0.73           H  
ATOM    336 1HG  GLU A  21      18.072   5.507  -7.132  1.00  0.73           H  
ATOM    337 2HG  GLU A  21      16.876   6.791  -7.089  1.00  0.73           H  
ATOM    338  N   GLU A  22      19.030   8.470  -3.058  1.00  0.71           N  
ATOM    339  CA  GLU A  22      19.911   8.938  -1.998  1.00  0.71           C  
ATOM    340  C   GLU A  22      19.596   8.220  -0.690  1.00  0.71           C  
ATOM    341  O   GLU A  22      20.499   7.748   0.004  1.00  0.71           O  
ATOM    342  CB  GLU A  22      19.738  10.450  -1.807  1.00  0.71           C  
ATOM    343  CG  GLU A  22      20.637  11.119  -0.733  1.00  0.71           C  
ATOM    344  CD  GLU A  22      22.109  11.139  -1.073  1.00  0.71           C  
ATOM    345  OE1 GLU A  22      22.440  10.963  -2.219  1.00  0.71           O  
ATOM    346  OE2 GLU A  22      22.899  11.370  -0.187  1.00  0.71           O  
ATOM    347  H   GLU A  22      18.375   9.129  -3.487  1.00  0.71           H  
ATOM    348  HA  GLU A  22      20.943   8.720  -2.277  1.00  0.71           H  
ATOM    349 1HB  GLU A  22      19.918  10.955  -2.756  1.00  0.71           H  
ATOM    350 2HB  GLU A  22      18.699  10.655  -1.533  1.00  0.71           H  
ATOM    351 1HG  GLU A  22      20.299  12.141  -0.585  1.00  0.71           H  
ATOM    352 2HG  GLU A  22      20.497  10.589   0.210  1.00  0.71           H  
ATOM    353  N   ALA A  23      18.306   8.058  -0.379  1.00  0.69           N  
ATOM    354  CA  ALA A  23      17.929   7.390   0.853  1.00  0.69           C  
ATOM    355  C   ALA A  23      18.474   5.970   0.900  1.00  0.69           C  
ATOM    356  O   ALA A  23      18.963   5.518   1.944  1.00  0.69           O  
ATOM    357  CB  ALA A  23      16.425   7.347   0.967  1.00  0.69           C  
ATOM    358  H   ALA A  23      17.578   8.450  -0.977  1.00  0.69           H  
ATOM    359  HA  ALA A  23      18.349   7.954   1.685  1.00  0.69           H  
ATOM    360 1HB  ALA A  23      16.161   6.870   1.904  1.00  0.69           H  
ATOM    361 2HB  ALA A  23      16.026   8.355   0.942  1.00  0.69           H  
ATOM    362 3HB  ALA A  23      16.011   6.778   0.133  1.00  0.69           H  
ATOM    363  N   LYS A  24      18.431   5.281  -0.245  1.00  0.68           N  
ATOM    364  CA  LYS A  24      18.917   3.919  -0.313  1.00  0.68           C  
ATOM    365  C   LYS A  24      20.431   3.831  -0.229  1.00  0.68           C  
ATOM    366  O   LYS A  24      20.939   3.003   0.526  1.00  0.68           O  
ATOM    367  CB  LYS A  24      18.405   3.218  -1.575  1.00  0.68           C  
ATOM    368  CG  LYS A  24      16.898   2.865  -1.534  1.00  0.68           C  
ATOM    369  CD  LYS A  24      16.481   2.072  -2.758  1.00  0.68           C  
ATOM    370  CE  LYS A  24      15.079   1.433  -2.592  1.00  0.68           C  
ATOM    371  NZ  LYS A  24      13.947   2.403  -2.726  1.00  0.68           N  
ATOM    372  H   LYS A  24      18.011   5.706  -1.074  1.00  0.68           H  
ATOM    373  HA  LYS A  24      18.512   3.380   0.543  1.00  0.68           H  
ATOM    374 1HB  LYS A  24      18.566   3.878  -2.435  1.00  0.68           H  
ATOM    375 2HB  LYS A  24      18.976   2.306  -1.748  1.00  0.68           H  
ATOM    376 1HG  LYS A  24      16.683   2.272  -0.645  1.00  0.68           H  
ATOM    377 2HG  LYS A  24      16.304   3.784  -1.491  1.00  0.68           H  
ATOM    378 1HD  LYS A  24      16.442   2.755  -3.614  1.00  0.68           H  
ATOM    379 2HD  LYS A  24      17.211   1.296  -2.963  1.00  0.68           H  
ATOM    380 1HE  LYS A  24      14.963   0.658  -3.345  1.00  0.68           H  
ATOM    381 2HE  LYS A  24      15.023   0.974  -1.601  1.00  0.68           H  
ATOM    382 1HZ  LYS A  24      13.078   1.917  -2.607  1.00  0.68           H  
ATOM    383 2HZ  LYS A  24      13.972   3.172  -2.047  1.00  0.68           H  
ATOM    384 3HZ  LYS A  24      13.948   2.857  -3.637  1.00  0.68           H  
ATOM    385  N   GLU A  25      21.175   4.707  -0.922  1.00  0.68           N  
ATOM    386  CA  GLU A  25      22.635   4.609  -0.825  1.00  0.68           C  
ATOM    387  C   GLU A  25      23.119   4.874   0.605  1.00  0.68           C  
ATOM    388  O   GLU A  25      24.041   4.212   1.099  1.00  0.68           O  
ATOM    389  CB  GLU A  25      23.353   5.551  -1.812  1.00  0.68           C  
ATOM    390  CG  GLU A  25      23.244   5.127  -3.294  1.00  0.68           C  
ATOM    391  CD  GLU A  25      24.075   5.985  -4.252  1.00  0.68           C  
ATOM    392  OE1 GLU A  25      24.662   6.948  -3.815  1.00  0.68           O  
ATOM    393  OE2 GLU A  25      24.128   5.655  -5.417  1.00  0.68           O  
ATOM    394  H   GLU A  25      20.735   5.396  -1.535  1.00  0.68           H  
ATOM    395  HA  GLU A  25      22.918   3.588  -1.085  1.00  0.68           H  
ATOM    396 1HB  GLU A  25      22.927   6.555  -1.719  1.00  0.68           H  
ATOM    397 2HB  GLU A  25      24.407   5.616  -1.551  1.00  0.68           H  
ATOM    398 1HG  GLU A  25      23.566   4.090  -3.383  1.00  0.68           H  
ATOM    399 2HG  GLU A  25      22.197   5.176  -3.591  1.00  0.68           H  
ATOM    400  N   ILE A  26      22.470   5.814   1.299  1.00  0.68           N  
ATOM    401  CA  ILE A  26      22.859   6.101   2.674  1.00  0.68           C  
ATOM    402  C   ILE A  26      22.510   4.929   3.579  1.00  0.68           C  
ATOM    403  O   ILE A  26      23.299   4.513   4.427  1.00  0.68           O  
ATOM    404  CB  ILE A  26      22.151   7.365   3.191  1.00  0.68           C  
ATOM    405  CG1 ILE A  26      22.612   8.586   2.402  1.00  0.68           C  
ATOM    406  CG2 ILE A  26      22.409   7.551   4.698  1.00  0.68           C  
ATOM    407  CD1 ILE A  26      24.075   8.868   2.524  1.00  0.68           C  
ATOM    408  H   ILE A  26      21.724   6.352   0.856  1.00  0.68           H  
ATOM    409  HA  ILE A  26      23.930   6.261   2.711  1.00  0.68           H  
ATOM    410  HB  ILE A  26      21.076   7.264   3.019  1.00  0.68           H  
ATOM    411 1HG1 ILE A  26      22.398   8.427   1.351  1.00  0.68           H  
ATOM    412 2HG1 ILE A  26      22.058   9.452   2.733  1.00  0.68           H  
ATOM    413 1HG2 ILE A  26      21.892   8.435   5.053  1.00  0.68           H  
ATOM    414 2HG2 ILE A  26      22.042   6.679   5.243  1.00  0.68           H  
ATOM    415 3HG2 ILE A  26      23.473   7.665   4.880  1.00  0.68           H  
ATOM    416 1HD1 ILE A  26      24.319   9.749   1.921  1.00  0.68           H  
ATOM    417 2HD1 ILE A  26      24.325   9.057   3.569  1.00  0.68           H  
ATOM    418 3HD1 ILE A  26      24.641   8.011   2.161  1.00  0.68           H  
ATOM    419  N   PHE A  27      21.341   4.351   3.398  1.00  0.69           N  
ATOM    420  CA  PHE A  27      20.968   3.219   4.220  1.00  0.69           C  
ATOM    421  C   PHE A  27      21.931   2.039   4.020  1.00  0.69           C  
ATOM    422  O   PHE A  27      22.511   1.499   4.971  1.00  0.69           O  
ATOM    423  CB  PHE A  27      19.559   2.812   3.845  1.00  0.69           C  
ATOM    424  CG  PHE A  27      18.971   1.701   4.616  1.00  0.69           C  
ATOM    425  CD1 PHE A  27      18.429   1.938   5.872  1.00  0.69           C  
ATOM    426  CD2 PHE A  27      18.923   0.434   4.099  1.00  0.69           C  
ATOM    427  CE1 PHE A  27      17.862   0.923   6.593  1.00  0.69           C  
ATOM    428  CE2 PHE A  27      18.351  -0.574   4.813  1.00  0.69           C  
ATOM    429  CZ  PHE A  27      17.821  -0.329   6.063  1.00  0.69           C  
ATOM    430  H   PHE A  27      20.679   4.704   2.704  1.00  0.69           H  
ATOM    431  HA  PHE A  27      20.991   3.529   5.261  1.00  0.69           H  
ATOM    432 1HB  PHE A  27      18.924   3.681   3.969  1.00  0.69           H  
ATOM    433 2HB  PHE A  27      19.529   2.547   2.790  1.00  0.69           H  
ATOM    434  HD1 PHE A  27      18.451   2.949   6.279  1.00  0.69           H  
ATOM    435  HD2 PHE A  27      19.339   0.240   3.110  1.00  0.69           H  
ATOM    436  HE1 PHE A  27      17.434   1.109   7.578  1.00  0.69           H  
ATOM    437  HE2 PHE A  27      18.308  -1.579   4.402  1.00  0.69           H  
ATOM    438  HZ  PHE A  27      17.358  -1.145   6.633  1.00  0.69           H  
ATOM    439  N   GLN A  28      22.138   1.666   2.756  1.00  0.71           N  
ATOM    440  CA  GLN A  28      22.933   0.501   2.394  1.00  0.71           C  
ATOM    441  C   GLN A  28      24.385   0.611   2.840  1.00  0.71           C  
ATOM    442  O   GLN A  28      24.983  -0.388   3.271  1.00  0.71           O  
ATOM    443  CB  GLN A  28      22.883   0.323   0.872  1.00  0.71           C  
ATOM    444  CG  GLN A  28      21.517  -0.117   0.348  1.00  0.71           C  
ATOM    445  CD  GLN A  28      21.428  -0.089  -1.172  1.00  0.71           C  
ATOM    446  OE1 GLN A  28      22.263   0.515  -1.854  1.00  0.71           O  
ATOM    447  NE2 GLN A  28      20.401  -0.736  -1.714  1.00  0.71           N  
ATOM    448  H   GLN A  28      21.683   2.189   2.009  1.00  0.71           H  
ATOM    449  HA  GLN A  28      22.495  -0.371   2.870  1.00  0.71           H  
ATOM    450 1HB  GLN A  28      23.128   1.276   0.394  1.00  0.71           H  
ATOM    451 2HB  GLN A  28      23.629  -0.404   0.560  1.00  0.71           H  
ATOM    452 1HG  GLN A  28      21.335  -1.139   0.677  1.00  0.71           H  
ATOM    453 2HG  GLN A  28      20.751   0.542   0.753  1.00  0.71           H  
ATOM    454 1HE2 GLN A  28      20.288  -0.749  -2.707  1.00  0.71           H  
ATOM    455 2HE2 GLN A  28      19.739  -1.210  -1.129  1.00  0.71           H  
ATOM    456  N   GLY A  29      24.946   1.820   2.779  1.00  0.73           N  
ATOM    457  CA  GLY A  29      26.330   2.040   3.160  1.00  0.73           C  
ATOM    458  C   GLY A  29      26.569   2.092   4.673  1.00  0.73           C  
ATOM    459  O   GLY A  29      27.723   2.111   5.105  1.00  0.73           O  
ATOM    460  H   GLY A  29      24.419   2.613   2.405  1.00  0.73           H  
ATOM    461 1HA  GLY A  29      26.947   1.256   2.724  1.00  0.73           H  
ATOM    462 2HA  GLY A  29      26.664   2.977   2.717  1.00  0.73           H  
ATOM    463  N   HIS A  30      25.503   2.120   5.483  1.00  0.74           N  
ATOM    464  CA  HIS A  30      25.679   2.179   6.930  1.00  0.74           C  
ATOM    465  C   HIS A  30      25.129   0.947   7.657  1.00  0.74           C  
ATOM    466  O   HIS A  30      25.603   0.613   8.743  1.00  0.74           O  
ATOM    467  CB  HIS A  30      25.068   3.467   7.500  1.00  0.74           C  
ATOM    468  CG  HIS A  30      25.750   4.735   7.028  1.00  0.74           C  
ATOM    469  ND1 HIS A  30      25.435   5.351   5.844  1.00  0.74           N  
ATOM    470  CD2 HIS A  30      26.729   5.485   7.591  1.00  0.74           C  
ATOM    471  CE1 HIS A  30      26.183   6.427   5.690  1.00  0.74           C  
ATOM    472  NE2 HIS A  30      26.983   6.533   6.737  1.00  0.74           N  
ATOM    473  H   HIS A  30      24.558   2.087   5.102  1.00  0.74           H  
ATOM    474  HA  HIS A  30      26.743   2.216   7.153  1.00  0.74           H  
ATOM    475 1HB  HIS A  30      24.032   3.530   7.186  1.00  0.74           H  
ATOM    476 2HB  HIS A  30      25.085   3.439   8.587  1.00  0.74           H  
ATOM    477  HD1 HIS A  30      24.734   5.032   5.191  1.00  0.74           H  
ATOM    478  HD2 HIS A  30      27.289   5.392   8.521  1.00  0.74           H  
ATOM    479  HE1 HIS A  30      26.073   7.052   4.803  1.00  0.74           H  
ATOM    480  N   LEU A  31      24.151   0.260   7.067  1.00  0.75           N  
ATOM    481  CA  LEU A  31      23.555  -0.905   7.724  1.00  0.75           C  
ATOM    482  C   LEU A  31      24.583  -2.018   7.904  1.00  0.75           C  
ATOM    483  O   LEU A  31      25.240  -2.428   6.934  1.00  0.75           O  
ATOM    484  CB  LEU A  31      22.354  -1.403   6.904  1.00  0.75           C  
ATOM    485  CG  LEU A  31      21.532  -2.509   7.546  1.00  0.75           C  
ATOM    486  CD1 LEU A  31      20.843  -1.961   8.792  1.00  0.75           C  
ATOM    487  CD2 LEU A  31      20.521  -2.999   6.570  1.00  0.75           C  
ATOM    488  H   LEU A  31      23.769   0.578   6.178  1.00  0.75           H  
ATOM    489  HA  LEU A  31      23.232  -0.634   8.718  1.00  0.75           H  
ATOM    490 1HB  LEU A  31      21.688  -0.558   6.719  1.00  0.75           H  
ATOM    491 2HB  LEU A  31      22.715  -1.760   5.939  1.00  0.75           H  
ATOM    492  HG  LEU A  31      22.184  -3.327   7.849  1.00  0.75           H  
ATOM    493 1HD1 LEU A  31      20.265  -2.752   9.262  1.00  0.75           H  
ATOM    494 2HD1 LEU A  31      21.593  -1.610   9.492  1.00  0.75           H  
ATOM    495 3HD1 LEU A  31      20.183  -1.137   8.518  1.00  0.75           H  
ATOM    496 1HD2 LEU A  31      19.927  -3.774   7.030  1.00  0.75           H  
ATOM    497 2HD2 LEU A  31      19.890  -2.192   6.301  1.00  0.75           H  
ATOM    498 3HD2 LEU A  31      21.012  -3.387   5.684  1.00  0.75           H  
ATOM    499  N   ALA A  32      24.732  -2.511   9.144  1.00  0.76           N  
ATOM    500  CA  ALA A  32      25.708  -3.564   9.432  1.00  0.76           C  
ATOM    501  C   ALA A  32      25.117  -4.946   9.710  1.00  0.76           C  
ATOM    502  O   ALA A  32      25.659  -5.956   9.263  1.00  0.76           O  
ATOM    503  CB  ALA A  32      26.532  -3.164  10.630  1.00  0.76           C  
ATOM    504  H   ALA A  32      24.183  -2.123   9.925  1.00  0.76           H  
ATOM    505  HA  ALA A  32      26.363  -3.651   8.568  1.00  0.76           H  
ATOM    506 1HB  ALA A  32      27.292  -3.914  10.822  1.00  0.76           H  
ATOM    507 2HB  ALA A  32      27.010  -2.204  10.438  1.00  0.76           H  
ATOM    508 3HB  ALA A  32      25.881  -3.076  11.500  1.00  0.76           H  
ATOM    509  N   GLY A  33      24.012  -5.016  10.440  1.00  0.77           N  
ATOM    510  CA  GLY A  33      23.473  -6.301  10.872  1.00  0.77           C  
ATOM    511  C   GLY A  33      23.126  -7.214   9.709  1.00  0.77           C  
ATOM    512  O   GLY A  33      23.438  -8.405   9.730  1.00  0.77           O  
ATOM    513  H   GLY A  33      23.534  -4.170  10.745  1.00  0.77           H  
ATOM    514 1HA  GLY A  33      24.190  -6.794  11.521  1.00  0.77           H  
ATOM    515 2HA  GLY A  33      22.585  -6.112  11.475  1.00  0.77           H  
ATOM    516  N   ARG A  34      22.581  -6.629   8.649  1.00  0.78           N  
ATOM    517  CA  ARG A  34      22.198  -7.344   7.434  1.00  0.78           C  
ATOM    518  C   ARG A  34      23.395  -8.032   6.749  1.00  0.78           C  
ATOM    519  O   ARG A  34      23.206  -8.911   5.914  1.00  0.78           O  
ATOM    520  CB  ARG A  34      21.472  -6.431   6.456  1.00  0.78           C  
ATOM    521  CG  ARG A  34      20.853  -7.151   5.255  1.00  0.78           C  
ATOM    522  CD  ARG A  34      20.089  -6.239   4.308  1.00  0.78           C  
ATOM    523  NE  ARG A  34      18.916  -5.529   4.916  1.00  0.78           N  
ATOM    524  CZ  ARG A  34      18.009  -4.823   4.189  1.00  0.78           C  
ATOM    525  NH1 ARG A  34      18.113  -4.784   2.881  1.00  0.78           N  
ATOM    526  NH2 ARG A  34      17.015  -4.178   4.768  1.00  0.78           N  
ATOM    527  H   ARG A  34      22.392  -5.636   8.709  1.00  0.78           H  
ATOM    528  HA  ARG A  34      21.489  -8.123   7.719  1.00  0.78           H  
ATOM    529 1HB  ARG A  34      20.655  -5.946   6.979  1.00  0.78           H  
ATOM    530 2HB  ARG A  34      22.156  -5.658   6.101  1.00  0.78           H  
ATOM    531 1HG  ARG A  34      21.651  -7.624   4.692  1.00  0.78           H  
ATOM    532 2HG  ARG A  34      20.177  -7.923   5.614  1.00  0.78           H  
ATOM    533 1HD  ARG A  34      20.772  -5.477   3.930  1.00  0.78           H  
ATOM    534 2HD  ARG A  34      19.735  -6.839   3.473  1.00  0.78           H  
ATOM    535  HE  ARG A  34      18.796  -5.527   5.944  1.00  0.78           H  
ATOM    536 1HH1 ARG A  34      18.859  -5.277   2.416  1.00  0.78           H  
ATOM    537 2HH1 ARG A  34      17.425  -4.261   2.329  1.00  0.78           H  
ATOM    538 1HH2 ARG A  34      16.916  -4.153   5.785  1.00  0.78           H  
ATOM    539 2HH2 ARG A  34      16.342  -3.666   4.206  1.00  0.78           H  
ATOM    540  N   LYS A  35      24.627  -7.570   7.025  1.00  0.78           N  
ATOM    541  CA  LYS A  35      25.825  -8.128   6.402  1.00  0.78           C  
ATOM    542  C   LYS A  35      26.339  -9.360   7.167  1.00  0.78           C  
ATOM    543  O   LYS A  35      27.249 -10.054   6.710  1.00  0.78           O  
ATOM    544  CB  LYS A  35      26.915  -7.053   6.330  1.00  0.78           C  
ATOM    545  CG  LYS A  35      26.559  -5.867   5.410  1.00  0.78           C  
ATOM    546  CD  LYS A  35      27.684  -4.834   5.332  1.00  0.78           C  
ATOM    547  CE  LYS A  35      27.382  -3.746   4.274  1.00  0.78           C  
ATOM    548  NZ  LYS A  35      26.231  -2.900   4.669  1.00  0.78           N  
ATOM    549  H   LYS A  35      24.762  -6.849   7.731  1.00  0.78           H  
ATOM    550  HA  LYS A  35      25.574  -8.443   5.387  1.00  0.78           H  
ATOM    551 1HB  LYS A  35      27.109  -6.662   7.330  1.00  0.78           H  
ATOM    552 2HB  LYS A  35      27.841  -7.496   5.968  1.00  0.78           H  
ATOM    553 1HG  LYS A  35      26.338  -6.235   4.411  1.00  0.78           H  
ATOM    554 2HG  LYS A  35      25.666  -5.372   5.804  1.00  0.78           H  
ATOM    555 1HD  LYS A  35      27.786  -4.349   6.306  1.00  0.78           H  
ATOM    556 2HD  LYS A  35      28.624  -5.326   5.088  1.00  0.78           H  
ATOM    557 1HE  LYS A  35      28.256  -3.113   4.148  1.00  0.78           H  
ATOM    558 2HE  LYS A  35      27.152  -4.228   3.325  1.00  0.78           H  
ATOM    559 1HZ  LYS A  35      26.041  -2.187   3.958  1.00  0.78           H  
ATOM    560 2HZ  LYS A  35      25.409  -3.464   4.792  1.00  0.78           H  
ATOM    561 3HZ  LYS A  35      26.427  -2.433   5.559  1.00  0.78           H  
ATOM    562  N   LEU A  36      25.761  -9.598   8.342  1.00  0.78           N  
ATOM    563  CA  LEU A  36      26.089 -10.702   9.238  1.00  0.78           C  
ATOM    564  C   LEU A  36      25.016 -11.787   9.179  1.00  0.78           C  
ATOM    565  O   LEU A  36      25.289 -12.986   9.248  1.00  0.78           O  
ATOM    566  CB  LEU A  36      26.138 -10.149  10.644  1.00  0.78           C  
ATOM    567  CG  LEU A  36      27.161  -9.120  10.892  1.00  0.78           C  
ATOM    568  CD1 LEU A  36      26.914  -8.546  12.207  1.00  0.78           C  
ATOM    569  CD2 LEU A  36      28.521  -9.786  10.851  1.00  0.78           C  
ATOM    570  H   LEU A  36      25.017  -8.976   8.648  1.00  0.78           H  
ATOM    571  HA  LEU A  36      27.050 -11.111   8.966  1.00  0.78           H  
ATOM    572 1HB  LEU A  36      25.176  -9.726  10.897  1.00  0.78           H  
ATOM    573 2HB  LEU A  36      26.332 -10.968  11.312  1.00  0.78           H  
ATOM    574  HG  LEU A  36      27.099  -8.321  10.146  1.00  0.78           H  
ATOM    575 1HD1 LEU A  36      27.657  -7.782  12.419  1.00  0.78           H  
ATOM    576 2HD1 LEU A  36      25.931  -8.108  12.203  1.00  0.78           H  
ATOM    577 3HD1 LEU A  36      26.952  -9.313  12.944  1.00  0.78           H  
ATOM    578 1HD2 LEU A  36      29.282  -9.064  11.066  1.00  0.78           H  
ATOM    579 2HD2 LEU A  36      28.564 -10.580  11.599  1.00  0.78           H  
ATOM    580 3HD2 LEU A  36      28.681 -10.208   9.863  1.00  0.78           H  
ATOM    581  N   VAL A  37      23.788 -11.306   9.079  1.00  0.77           N  
ATOM    582  CA  VAL A  37      22.526 -12.034   9.100  1.00  0.77           C  
ATOM    583  C   VAL A  37      21.990 -12.462   7.724  1.00  0.77           C  
ATOM    584  O   VAL A  37      22.058 -11.700   6.763  1.00  0.77           O  
ATOM    585  CB  VAL A  37      21.531 -11.119   9.811  1.00  0.77           C  
ATOM    586  CG1 VAL A  37      20.209 -11.656   9.758  1.00  0.77           C  
ATOM    587  CG2 VAL A  37      21.961 -10.959  11.240  1.00  0.77           C  
ATOM    588  H   VAL A  37      23.705 -10.293   9.033  1.00  0.77           H  
ATOM    589  HA  VAL A  37      22.668 -12.933   9.703  1.00  0.77           H  
ATOM    590  HB  VAL A  37      21.515 -10.149   9.318  1.00  0.77           H  
ATOM    591 1HG1 VAL A  37      19.535 -10.983  10.260  1.00  0.77           H  
ATOM    592 2HG1 VAL A  37      19.921 -11.746   8.735  1.00  0.77           H  
ATOM    593 3HG1 VAL A  37      20.198 -12.620  10.231  1.00  0.77           H  
ATOM    594 1HG2 VAL A  37      21.267 -10.307  11.731  1.00  0.77           H  
ATOM    595 2HG2 VAL A  37      21.973 -11.925  11.732  1.00  0.77           H  
ATOM    596 3HG2 VAL A  37      22.955 -10.523  11.278  1.00  0.77           H  
ATOM    597  N   ASP A  38      21.484 -13.699   7.598  1.00  0.76           N  
ATOM    598  CA  ASP A  38      20.934 -14.111   6.303  1.00  0.76           C  
ATOM    599  C   ASP A  38      19.775 -13.193   5.941  1.00  0.76           C  
ATOM    600  O   ASP A  38      19.011 -12.804   6.817  1.00  0.76           O  
ATOM    601  CB  ASP A  38      20.419 -15.553   6.319  1.00  0.76           C  
ATOM    602  CG  ASP A  38      21.477 -16.647   6.345  1.00  0.76           C  
ATOM    603  OD1 ASP A  38      22.642 -16.379   6.182  1.00  0.76           O  
ATOM    604  OD2 ASP A  38      21.083 -17.783   6.512  1.00  0.76           O  
ATOM    605  H   ASP A  38      21.404 -14.319   8.405  1.00  0.76           H  
ATOM    606  HA  ASP A  38      21.709 -14.013   5.543  1.00  0.76           H  
ATOM    607 1HB  ASP A  38      19.794 -15.681   7.198  1.00  0.76           H  
ATOM    608 2HB  ASP A  38      19.780 -15.709   5.450  1.00  0.76           H  
ATOM    609  N   PHE A  39      19.602 -12.875   4.665  1.00  0.75           N  
ATOM    610  CA  PHE A  39      18.491 -12.005   4.273  1.00  0.75           C  
ATOM    611  C   PHE A  39      17.531 -12.725   3.323  1.00  0.75           C  
ATOM    612  O   PHE A  39      17.915 -13.155   2.236  1.00  0.75           O  
ATOM    613  CB  PHE A  39      19.020 -10.700   3.658  1.00  0.75           C  
ATOM    614  CG  PHE A  39      17.938  -9.736   3.285  1.00  0.75           C  
ATOM    615  CD1 PHE A  39      16.785  -9.712   4.001  1.00  0.75           C  
ATOM    616  CD2 PHE A  39      18.067  -8.869   2.213  1.00  0.75           C  
ATOM    617  CE1 PHE A  39      15.778  -8.886   3.679  1.00  0.75           C  
ATOM    618  CE2 PHE A  39      17.042  -8.000   1.886  1.00  0.75           C  
ATOM    619  CZ  PHE A  39      15.886  -8.012   2.625  1.00  0.75           C  
ATOM    620  H   PHE A  39      20.251 -13.215   3.968  1.00  0.75           H  
ATOM    621  HA  PHE A  39      17.927 -11.738   5.167  1.00  0.75           H  
ATOM    622 1HB  PHE A  39      19.686 -10.209   4.372  1.00  0.75           H  
ATOM    623 2HB  PHE A  39      19.603 -10.924   2.767  1.00  0.75           H  
ATOM    624  HD1 PHE A  39      16.677 -10.386   4.838  1.00  0.75           H  
ATOM    625  HD2 PHE A  39      18.986  -8.878   1.628  1.00  0.75           H  
ATOM    626  HE1 PHE A  39      14.885  -8.938   4.254  1.00  0.75           H  
ATOM    627  HE2 PHE A  39      17.147  -7.318   1.042  1.00  0.75           H  
ATOM    628  HZ  PHE A  39      15.059  -7.345   2.374  1.00  0.75           H  
ATOM    629  N   ARG A  40      16.276 -12.876   3.766  1.00  0.75           N  
ATOM    630  CA  ARG A  40      15.250 -13.608   3.019  1.00  0.75           C  
ATOM    631  C   ARG A  40      14.474 -12.768   1.998  1.00  0.75           C  
ATOM    632  O   ARG A  40      13.582 -13.282   1.324  1.00  0.75           O  
ATOM    633  CB  ARG A  40      14.247 -14.230   3.980  1.00  0.75           C  
ATOM    634  CG  ARG A  40      14.840 -15.250   4.942  1.00  0.75           C  
ATOM    635  CD  ARG A  40      15.345 -16.435   4.208  1.00  0.75           C  
ATOM    636  NE  ARG A  40      15.860 -17.460   5.093  1.00  0.75           N  
ATOM    637  CZ  ARG A  40      16.588 -18.526   4.678  1.00  0.75           C  
ATOM    638  NH1 ARG A  40      16.868 -18.670   3.396  1.00  0.75           N  
ATOM    639  NH2 ARG A  40      17.020 -19.420   5.547  1.00  0.75           N  
ATOM    640  H   ARG A  40      16.033 -12.487   4.680  1.00  0.75           H  
ATOM    641  HA  ARG A  40      15.745 -14.415   2.481  1.00  0.75           H  
ATOM    642 1HB  ARG A  40      13.789 -13.440   4.576  1.00  0.75           H  
ATOM    643 2HB  ARG A  40      13.451 -14.716   3.418  1.00  0.75           H  
ATOM    644 1HG  ARG A  40      15.669 -14.796   5.493  1.00  0.75           H  
ATOM    645 2HG  ARG A  40      14.080 -15.585   5.649  1.00  0.75           H  
ATOM    646 1HD  ARG A  40      14.538 -16.869   3.620  1.00  0.75           H  
ATOM    647 2HD  ARG A  40      16.152 -16.127   3.544  1.00  0.75           H  
ATOM    648  HE  ARG A  40      15.647 -17.378   6.103  1.00  0.75           H  
ATOM    649 1HH1 ARG A  40      16.540 -17.986   2.726  1.00  0.75           H  
ATOM    650 2HH1 ARG A  40      17.412 -19.462   3.086  1.00  0.75           H  
ATOM    651 1HH2 ARG A  40      16.806 -19.305   6.547  1.00  0.75           H  
ATOM    652 2HH2 ARG A  40      17.563 -20.206   5.239  1.00  0.75           H  
ATOM    653  N   GLY A  41      14.803 -11.491   1.889  1.00  0.75           N  
ATOM    654  CA  GLY A  41      14.140 -10.588   0.957  1.00  0.75           C  
ATOM    655  C   GLY A  41      12.838 -10.011   1.527  1.00  0.75           C  
ATOM    656  O   GLY A  41      12.465 -10.344   2.661  1.00  0.75           O  
ATOM    657  H   GLY A  41      15.554 -11.139   2.466  1.00  0.75           H  
ATOM    658 1HA  GLY A  41      14.830  -9.790   0.693  1.00  0.75           H  
ATOM    659 2HA  GLY A  41      13.925 -11.140   0.044  1.00  0.75           H  
ATOM    660  N   PRO A  42      12.199  -9.072   0.782  1.00  0.76           N  
ATOM    661  CA  PRO A  42      10.914  -8.435   1.052  1.00  0.76           C  
ATOM    662  C   PRO A  42       9.758  -9.424   0.832  1.00  0.76           C  
ATOM    663  O   PRO A  42       9.860 -10.300  -0.032  1.00  0.76           O  
ATOM    664  CB  PRO A  42      10.882  -7.285   0.044  1.00  0.76           C  
ATOM    665  CG  PRO A  42      11.756  -7.747  -1.096  1.00  0.76           C  
ATOM    666  CD  PRO A  42      12.855  -8.572  -0.447  1.00  0.76           C  
ATOM    667  HA  PRO A  42      10.929  -8.023   2.052  1.00  0.76           H  
ATOM    668 1HB  PRO A  42       9.841  -7.085  -0.259  1.00  0.76           H  
ATOM    669 2HB  PRO A  42      11.252  -6.363   0.520  1.00  0.76           H  
ATOM    670 1HG  PRO A  42      11.154  -8.327  -1.812  1.00  0.76           H  
ATOM    671 2HG  PRO A  42      12.147  -6.874  -1.646  1.00  0.76           H  
ATOM    672 1HD  PRO A  42      13.124  -9.391  -1.125  1.00  0.76           H  
ATOM    673 2HD  PRO A  42      13.715  -7.929  -0.196  1.00  0.76           H  
ATOM    674  N   PHE A  43       8.642  -9.253   1.547  1.00  0.78           N  
ATOM    675  CA  PHE A  43       7.461 -10.103   1.364  1.00  0.78           C  
ATOM    676  C   PHE A  43       6.270  -9.360   0.740  1.00  0.78           C  
ATOM    677  O   PHE A  43       5.500  -9.923  -0.041  1.00  0.78           O  
ATOM    678  CB  PHE A  43       7.015 -10.663   2.712  1.00  0.78           C  
ATOM    679  CG  PHE A  43       8.010 -11.492   3.422  1.00  0.78           C  
ATOM    680  CD1 PHE A  43       9.011 -12.174   2.740  1.00  0.78           C  
ATOM    681  CD2 PHE A  43       7.952 -11.593   4.790  1.00  0.78           C  
ATOM    682  CE1 PHE A  43       9.933 -12.934   3.419  1.00  0.78           C  
ATOM    683  CE2 PHE A  43       8.860 -12.352   5.470  1.00  0.78           C  
ATOM    684  CZ  PHE A  43       9.860 -13.029   4.780  1.00  0.78           C  
ATOM    685  H   PHE A  43       8.620  -8.523   2.258  1.00  0.78           H  
ATOM    686  HA  PHE A  43       7.731 -10.929   0.709  1.00  0.78           H  
ATOM    687 1HB  PHE A  43       6.728  -9.839   3.364  1.00  0.78           H  
ATOM    688 2HB  PHE A  43       6.141 -11.273   2.559  1.00  0.78           H  
ATOM    689  HD1 PHE A  43       9.067 -12.100   1.653  1.00  0.78           H  
ATOM    690  HD2 PHE A  43       7.168 -11.059   5.323  1.00  0.78           H  
ATOM    691  HE1 PHE A  43      10.719 -13.456   2.869  1.00  0.78           H  
ATOM    692  HE2 PHE A  43       8.801 -12.419   6.548  1.00  0.78           H  
ATOM    693  HZ  PHE A  43      10.585 -13.633   5.317  1.00  0.78           H  
ATOM    694  N   GLY A  44       6.128  -8.096   1.114  1.00  0.80           N  
ATOM    695  CA  GLY A  44       5.034  -7.199   0.751  1.00  0.80           C  
ATOM    696  C   GLY A  44       4.478  -6.486   1.997  1.00  0.80           C  
ATOM    697  O   GLY A  44       4.552  -7.001   3.117  1.00  0.80           O  
ATOM    698  H   GLY A  44       6.830  -7.719   1.721  1.00  0.80           H  
ATOM    699 1HA  GLY A  44       5.395  -6.461   0.035  1.00  0.80           H  
ATOM    700 2HA  GLY A  44       4.242  -7.768   0.265  1.00  0.80           H  
ATOM    701  N   TRP A  45       3.819  -5.334   1.797  1.00  0.82           N  
ATOM    702  CA  TRP A  45       3.249  -4.565   2.921  1.00  0.82           C  
ATOM    703  C   TRP A  45       2.018  -5.249   3.531  1.00  0.82           C  
ATOM    704  O   TRP A  45       1.500  -4.815   4.558  1.00  0.82           O  
ATOM    705  CB  TRP A  45       2.791  -3.156   2.509  1.00  0.82           C  
ATOM    706  CG  TRP A  45       3.842  -2.115   2.113  1.00  0.82           C  
ATOM    707  CD1 TRP A  45       4.011  -1.625   0.855  1.00  0.82           C  
ATOM    708  CD2 TRP A  45       4.834  -1.422   2.948  1.00  0.82           C  
ATOM    709  NE1 TRP A  45       5.006  -0.675   0.838  1.00  0.82           N  
ATOM    710  CE2 TRP A  45       5.521  -0.537   2.109  1.00  0.82           C  
ATOM    711  CE3 TRP A  45       5.179  -1.473   4.316  1.00  0.82           C  
ATOM    712  CZ2 TRP A  45       6.540   0.294   2.580  1.00  0.82           C  
ATOM    713  CZ3 TRP A  45       6.203  -0.635   4.783  1.00  0.82           C  
ATOM    714  CH2 TRP A  45       6.865   0.220   3.936  1.00  0.82           C  
ATOM    715  H   TRP A  45       3.747  -4.962   0.861  1.00  0.82           H  
ATOM    716  HA  TRP A  45       4.012  -4.474   3.696  1.00  0.82           H  
ATOM    717 1HB  TRP A  45       2.139  -3.255   1.655  1.00  0.82           H  
ATOM    718 2HB  TRP A  45       2.188  -2.734   3.313  1.00  0.82           H  
ATOM    719  HD1 TRP A  45       3.432  -1.927  -0.010  1.00  0.82           H  
ATOM    720  HE1 TRP A  45       5.311  -0.160   0.023  1.00  0.82           H  
ATOM    721  HE3 TRP A  45       4.658  -2.145   4.997  1.00  0.82           H  
ATOM    722  HZ2 TRP A  45       7.079   0.977   1.922  1.00  0.82           H  
ATOM    723  HZ3 TRP A  45       6.464  -0.675   5.841  1.00  0.82           H  
ATOM    724  HH2 TRP A  45       7.662   0.854   4.332  1.00  0.82           H  
ATOM    725  N   GLU A  46       1.548  -6.315   2.885  1.00  0.83           N  
ATOM    726  CA  GLU A  46       0.382  -7.067   3.326  1.00  0.83           C  
ATOM    727  C   GLU A  46       0.726  -8.067   4.436  1.00  0.83           C  
ATOM    728  O   GLU A  46      -0.165  -8.685   5.022  1.00  0.83           O  
ATOM    729  CB  GLU A  46      -0.225  -7.834   2.144  1.00  0.83           C  
ATOM    730  CG  GLU A  46      -0.810  -6.963   1.036  1.00  0.83           C  
ATOM    731  CD  GLU A  46      -1.386  -7.776  -0.111  1.00  0.83           C  
ATOM    732  OE1 GLU A  46      -1.318  -8.980  -0.050  1.00  0.83           O  
ATOM    733  OE2 GLU A  46      -1.895  -7.194  -1.041  1.00  0.83           O  
ATOM    734  H   GLU A  46       2.025  -6.614   2.051  1.00  0.83           H  
ATOM    735  HA  GLU A  46      -0.357  -6.364   3.713  1.00  0.83           H  
ATOM    736 1HB  GLU A  46       0.542  -8.470   1.699  1.00  0.83           H  
ATOM    737 2HB  GLU A  46      -1.018  -8.488   2.506  1.00  0.83           H  
ATOM    738 1HG  GLU A  46      -1.592  -6.329   1.453  1.00  0.83           H  
ATOM    739 2HG  GLU A  46      -0.022  -6.316   0.653  1.00  0.83           H  
ATOM    740  N   TYR A  47       2.014  -8.241   4.722  1.00  0.84           N  
ATOM    741  CA  TYR A  47       2.433  -9.201   5.732  1.00  0.84           C  
ATOM    742  C   TYR A  47       2.607  -8.568   7.105  1.00  0.84           C  
ATOM    743  O   TYR A  47       3.427  -7.675   7.301  1.00  0.84           O  
ATOM    744  CB  TYR A  47       3.726  -9.857   5.280  1.00  0.84           C  
ATOM    745  CG  TYR A  47       3.538 -10.769   4.122  1.00  0.84           C  
ATOM    746  CD1 TYR A  47       3.432 -10.255   2.847  1.00  0.84           C  
ATOM    747  CD2 TYR A  47       3.505 -12.134   4.329  1.00  0.84           C  
ATOM    748  CE1 TYR A  47       3.273 -11.102   1.776  1.00  0.84           C  
ATOM    749  CE2 TYR A  47       3.356 -12.987   3.256  1.00  0.84           C  
ATOM    750  CZ  TYR A  47       3.238 -12.473   1.981  1.00  0.84           C  
ATOM    751  OH  TYR A  47       3.086 -13.320   0.907  1.00  0.84           O  
ATOM    752  H   TYR A  47       2.727  -7.707   4.221  1.00  0.84           H  
ATOM    753  HA  TYR A  47       1.666  -9.969   5.817  1.00  0.84           H  
ATOM    754 1HB  TYR A  47       4.457  -9.091   5.003  1.00  0.84           H  
ATOM    755 2HB  TYR A  47       4.141 -10.439   6.096  1.00  0.84           H  
ATOM    756  HD1 TYR A  47       3.467  -9.184   2.688  1.00  0.84           H  
ATOM    757  HD2 TYR A  47       3.602 -12.534   5.341  1.00  0.84           H  
ATOM    758  HE1 TYR A  47       3.185 -10.693   0.769  1.00  0.84           H  
ATOM    759  HE2 TYR A  47       3.329 -14.065   3.415  1.00  0.84           H  
ATOM    760  HH  TYR A  47       3.065 -12.804   0.096  1.00  0.84           H  
ATOM    761  N   ALA A  48       1.821  -9.046   8.067  1.00  0.84           N  
ATOM    762  CA  ALA A  48       1.876  -8.541   9.439  1.00  0.84           C  
ATOM    763  C   ALA A  48       2.919  -9.265  10.282  1.00  0.84           C  
ATOM    764  O   ALA A  48       3.338  -8.765  11.326  1.00  0.84           O  
ATOM    765  CB  ALA A  48       0.523  -8.686  10.103  1.00  0.84           C  
ATOM    766  H   ALA A  48       1.152  -9.766   7.833  1.00  0.84           H  
ATOM    767  HA  ALA A  48       2.149  -7.486   9.400  1.00  0.84           H  
ATOM    768 1HB  ALA A  48       0.570  -8.279  11.113  1.00  0.84           H  
ATOM    769 2HB  ALA A  48      -0.225  -8.141   9.526  1.00  0.84           H  
ATOM    770 3HB  ALA A  48       0.253  -9.739  10.148  1.00  0.84           H  
ATOM    771  N   ALA A  49       3.287 -10.470   9.862  1.00  0.86           N  
ATOM    772  CA  ALA A  49       4.185 -11.327  10.629  1.00  0.86           C  
ATOM    773  C   ALA A  49       4.844 -12.368   9.755  1.00  0.86           C  
ATOM    774  O   ALA A  49       4.361 -12.662   8.657  1.00  0.86           O  
ATOM    775  CB  ALA A  49       3.432 -12.031  11.739  1.00  0.86           C  
ATOM    776  H   ALA A  49       2.924 -10.806   8.984  1.00  0.86           H  
ATOM    777  HA  ALA A  49       4.965 -10.708  11.056  1.00  0.86           H  
ATOM    778 1HB  ALA A  49       4.137 -12.629  12.298  1.00  0.86           H  
ATOM    779 2HB  ALA A  49       2.964 -11.305  12.400  1.00  0.86           H  
ATOM    780 3HB  ALA A  49       2.663 -12.670  11.312  1.00  0.86           H  
ATOM    781  N   VAL A  50       5.920 -12.957  10.266  1.00  0.88           N  
ATOM    782  CA  VAL A  50       6.570 -14.059   9.578  1.00  0.88           C  
ATOM    783  C   VAL A  50       6.586 -15.298  10.475  1.00  0.88           C  
ATOM    784  O   VAL A  50       6.855 -15.222  11.677  1.00  0.88           O  
ATOM    785  CB  VAL A  50       8.006 -13.667   9.185  1.00  0.88           C  
ATOM    786  CG1 VAL A  50       8.840 -13.367  10.413  1.00  0.88           C  
ATOM    787  CG2 VAL A  50       8.633 -14.753   8.341  1.00  0.88           C  
ATOM    788  H   VAL A  50       6.292 -12.636  11.162  1.00  0.88           H  
ATOM    789  HA  VAL A  50       6.010 -14.291   8.673  1.00  0.88           H  
ATOM    790  HB  VAL A  50       7.962 -12.747   8.609  1.00  0.88           H  
ATOM    791 1HG1 VAL A  50       9.840 -13.062  10.106  1.00  0.88           H  
ATOM    792 2HG1 VAL A  50       8.376 -12.560  10.972  1.00  0.88           H  
ATOM    793 3HG1 VAL A  50       8.906 -14.257  11.037  1.00  0.88           H  
ATOM    794 1HG2 VAL A  50       9.623 -14.451   8.045  1.00  0.88           H  
ATOM    795 2HG2 VAL A  50       8.696 -15.666   8.908  1.00  0.88           H  
ATOM    796 3HG2 VAL A  50       8.028 -14.919   7.452  1.00  0.88           H  
ATOM    797  N   ASN A  51       6.297 -16.452   9.891  1.00  0.91           N  
ATOM    798  CA  ASN A  51       6.279 -17.693  10.655  1.00  0.91           C  
ATOM    799  C   ASN A  51       7.713 -18.172  10.800  1.00  0.91           C  
ATOM    800  O   ASN A  51       8.500 -17.994   9.865  1.00  0.91           O  
ATOM    801  CB  ASN A  51       5.451 -18.735   9.929  1.00  0.91           C  
ATOM    802  CG  ASN A  51       3.994 -18.333   9.763  1.00  0.91           C  
ATOM    803  OD1 ASN A  51       3.323 -17.849  10.673  1.00  0.91           O  
ATOM    804  ND2 ASN A  51       3.496 -18.530   8.572  1.00  0.91           N  
ATOM    805  H   ASN A  51       6.084 -16.468   8.903  1.00  0.91           H  
ATOM    806  HA  ASN A  51       5.880 -17.511  11.648  1.00  0.91           H  
ATOM    807 1HB  ASN A  51       5.878 -18.918   8.946  1.00  0.91           H  
ATOM    808 2HB  ASN A  51       5.492 -19.672  10.483  1.00  0.91           H  
ATOM    809 1HD2 ASN A  51       2.546 -18.285   8.377  1.00  0.91           H  
ATOM    810 2HD2 ASN A  51       4.067 -18.923   7.851  1.00  0.91           H  
ATOM    811  N   THR A  52       8.056 -18.816  11.925  1.00  0.96           N  
ATOM    812  CA  THR A  52       9.417 -19.344  12.053  1.00  0.96           C  
ATOM    813  C   THR A  52       9.486 -20.833  11.769  1.00  0.96           C  
ATOM    814  O   THR A  52      10.543 -21.366  11.436  1.00  0.96           O  
ATOM    815  CB  THR A  52       9.928 -19.153  13.475  1.00  0.96           C  
ATOM    816  OG1 THR A  52       9.127 -19.954  14.346  1.00  0.96           O  
ATOM    817  CG2 THR A  52       9.791 -17.683  13.891  1.00  0.96           C  
ATOM    818  H   THR A  52       7.401 -18.912  12.704  1.00  0.96           H  
ATOM    819  HA  THR A  52      10.069 -18.852  11.355  1.00  0.96           H  
ATOM    820  HB  THR A  52      10.970 -19.467  13.543  1.00  0.96           H  
ATOM    821  HG1 THR A  52       8.222 -19.577  14.389  1.00  0.96           H  
ATOM    822 1HG2 THR A  52      10.139 -17.563  14.916  1.00  0.96           H  
ATOM    823 2HG2 THR A  52      10.384 -17.054  13.235  1.00  0.96           H  
ATOM    824 3HG2 THR A  52       8.742 -17.380  13.829  1.00  0.96           H  
ATOM    825  N   GLY A  53       8.360 -21.509  11.924  1.00  1.01           N  
ATOM    826  CA  GLY A  53       8.285 -22.951  11.742  1.00  1.01           C  
ATOM    827  C   GLY A  53       8.740 -23.733  12.980  1.00  1.01           C  
ATOM    828  O   GLY A  53       8.708 -24.965  12.980  1.00  1.01           O  
ATOM    829  H   GLY A  53       7.534 -21.001  12.192  1.00  1.01           H  
ATOM    830 1HA  GLY A  53       7.259 -23.226  11.500  1.00  1.01           H  
ATOM    831 2HA  GLY A  53       8.897 -23.237  10.887  1.00  1.01           H  
ATOM    832  N   GLU A  54       9.162 -23.032  14.039  1.00  1.10           N  
ATOM    833  CA  GLU A  54       9.608 -23.730  15.235  1.00  1.10           C  
ATOM    834  C   GLU A  54       8.395 -24.099  16.056  1.00  1.10           C  
ATOM    835  O   GLU A  54       7.523 -23.258  16.311  1.00  1.10           O  
ATOM    836  CB  GLU A  54      10.580 -22.885  16.061  1.00  1.10           C  
ATOM    837  CG  GLU A  54      11.148 -23.614  17.298  1.00  1.10           C  
ATOM    838  CD  GLU A  54      12.136 -22.790  18.086  1.00  1.10           C  
ATOM    839  OE1 GLU A  54      12.349 -21.654  17.735  1.00  1.10           O  
ATOM    840  OE2 GLU A  54      12.674 -23.295  19.041  1.00  1.10           O  
ATOM    841  H   GLU A  54       9.177 -22.011  14.021  1.00  1.10           H  
ATOM    842  HA  GLU A  54      10.114 -24.650  14.941  1.00  1.10           H  
ATOM    843 1HB  GLU A  54      11.417 -22.575  15.434  1.00  1.10           H  
ATOM    844 2HB  GLU A  54      10.073 -21.982  16.396  1.00  1.10           H  
ATOM    845 1HG  GLU A  54      10.318 -23.880  17.958  1.00  1.10           H  
ATOM    846 2HG  GLU A  54      11.624 -24.536  16.974  1.00  1.10           H  
ATOM    847  N   LEU A  55       8.313 -25.362  16.448  1.00  1.26           N  
ATOM    848  CA  LEU A  55       7.155 -25.785  17.203  1.00  1.26           C  
ATOM    849  C   LEU A  55       7.469 -26.025  18.673  1.00  1.26           C  
ATOM    850  O   LEU A  55       8.490 -26.622  19.014  1.00  1.26           O  
ATOM    851  CB  LEU A  55       6.589 -27.067  16.594  1.00  1.26           C  
ATOM    852  CG  LEU A  55       6.209 -26.994  15.097  1.00  1.26           C  
ATOM    853  CD1 LEU A  55       5.670 -28.332  14.645  1.00  1.26           C  
ATOM    854  CD2 LEU A  55       5.212 -25.904  14.890  1.00  1.26           C  
ATOM    855  H   LEU A  55       9.045 -26.018  16.215  1.00  1.26           H  
ATOM    856  HA  LEU A  55       6.403 -25.010  17.136  1.00  1.26           H  
ATOM    857 1HB  LEU A  55       7.316 -27.864  16.719  1.00  1.26           H  
ATOM    858 2HB  LEU A  55       5.702 -27.326  17.149  1.00  1.26           H  
ATOM    859  HG  LEU A  55       7.103 -26.780  14.505  1.00  1.26           H  
ATOM    860 1HD1 LEU A  55       5.420 -28.279  13.587  1.00  1.26           H  
ATOM    861 2HD1 LEU A  55       6.425 -29.101  14.802  1.00  1.26           H  
ATOM    862 3HD1 LEU A  55       4.776 -28.572  15.216  1.00  1.26           H  
ATOM    863 1HD2 LEU A  55       4.951 -25.840  13.835  1.00  1.26           H  
ATOM    864 2HD2 LEU A  55       4.316 -26.103  15.481  1.00  1.26           H  
ATOM    865 3HD2 LEU A  55       5.667 -24.990  15.204  1.00  1.26           H  
ATOM    866  N   ARG A  56       6.561 -25.598  19.536  1.00  1.59           N  
ATOM    867  CA  ARG A  56       6.673 -25.858  20.954  1.00  1.59           C  
ATOM    868  C   ARG A  56       6.147 -27.285  21.159  1.00  1.59           C  
ATOM    869  O   ARG A  56       5.132 -27.630  20.554  1.00  1.59           O  
ATOM    870  CB  ARG A  56       5.914 -24.810  21.744  1.00  1.59           C  
ATOM    871  CG  ARG A  56       6.504 -23.420  21.659  1.00  1.59           C  
ATOM    872  CD  ARG A  56       5.720 -22.428  22.439  1.00  1.59           C  
ATOM    873  NE  ARG A  56       6.313 -21.106  22.343  1.00  1.59           N  
ATOM    874  CZ  ARG A  56       5.814 -19.976  22.842  1.00  1.59           C  
ATOM    875  NH1 ARG A  56       4.674 -19.950  23.506  1.00  1.59           N  
ATOM    876  NH2 ARG A  56       6.514 -18.891  22.638  1.00  1.59           N  
ATOM    877  H   ARG A  56       5.762 -25.087  19.181  1.00  1.59           H  
ATOM    878  HA  ARG A  56       7.716 -25.766  21.220  1.00  1.59           H  
ATOM    879 1HB  ARG A  56       4.907 -24.734  21.347  1.00  1.59           H  
ATOM    880 2HB  ARG A  56       5.849 -25.095  22.790  1.00  1.59           H  
ATOM    881 1HG  ARG A  56       7.524 -23.431  22.039  1.00  1.59           H  
ATOM    882 2HG  ARG A  56       6.510 -23.101  20.614  1.00  1.59           H  
ATOM    883 1HD  ARG A  56       4.702 -22.376  22.051  1.00  1.59           H  
ATOM    884 2HD  ARG A  56       5.699 -22.719  23.487  1.00  1.59           H  
ATOM    885  HE  ARG A  56       7.204 -21.004  21.843  1.00  1.59           H  
ATOM    886 1HH1 ARG A  56       4.153 -20.802  23.650  1.00  1.59           H  
ATOM    887 2HH1 ARG A  56       4.323 -19.076  23.871  1.00  1.59           H  
ATOM    888 1HH2 ARG A  56       7.396 -18.994  22.115  1.00  1.59           H  
ATOM    889 2HH2 ARG A  56       6.201 -17.998  22.984  1.00  1.59           H  
ATOM    890  N   PRO A  57       6.757 -28.114  22.034  1.00  2.26           N  
ATOM    891  CA  PRO A  57       6.460 -29.537  22.248  1.00  2.26           C  
ATOM    892  C   PRO A  57       4.996 -30.036  22.303  1.00  2.26           C  
ATOM    893  O   PRO A  57       4.718 -30.988  21.575  1.00  2.26           O  
ATOM    894  CB  PRO A  57       7.196 -29.801  23.567  1.00  2.26           C  
ATOM    895  CG  PRO A  57       8.385 -28.897  23.501  1.00  2.26           C  
ATOM    896  CD  PRO A  57       7.861 -27.615  22.905  1.00  2.26           C  
ATOM    897  HA  PRO A  57       6.975 -30.090  21.449  1.00  2.26           H  
ATOM    898 1HB  PRO A  57       6.581 -29.633  24.431  1.00  2.26           H  
ATOM    899 2HB  PRO A  57       7.485 -30.859  23.610  1.00  2.26           H  
ATOM    900 1HG  PRO A  57       8.808 -28.760  24.508  1.00  2.26           H  
ATOM    901 2HG  PRO A  57       9.172 -29.355  22.884  1.00  2.26           H  
ATOM    902 1HD  PRO A  57       7.491 -26.924  23.675  1.00  2.26           H  
ATOM    903 2HD  PRO A  57       8.694 -27.207  22.326  1.00  2.26           H  
ATOM    904  N   ILE A  58       4.061 -29.486  23.117  1.00  3.52           N  
ATOM    905  CA  ILE A  58       4.169 -28.423  24.132  1.00  3.52           C  
ATOM    906  C   ILE A  58       4.100 -29.144  25.475  1.00  3.52           C  
ATOM    907  O   ILE A  58       3.918 -30.356  25.515  1.00  3.52           O  
ATOM    908  CB  ILE A  58       3.006 -27.393  24.086  1.00  3.52           C  
ATOM    909  CG1 ILE A  58       1.694 -28.027  24.420  1.00  3.52           C  
ATOM    910  CG2 ILE A  58       2.895 -26.811  22.755  1.00  3.52           C  
ATOM    911  CD1 ILE A  58       0.565 -27.060  24.590  1.00  3.52           C  
ATOM    912  H   ILE A  58       3.132 -29.871  22.973  1.00  3.52           H  
ATOM    913  HA  ILE A  58       5.109 -27.896  24.055  1.00  3.52           H  
ATOM    914  HB  ILE A  58       3.194 -26.606  24.812  1.00  3.52           H  
ATOM    915 1HG1 ILE A  58       1.432 -28.730  23.642  1.00  3.52           H  
ATOM    916 2HG1 ILE A  58       1.801 -28.552  25.350  1.00  3.52           H  
ATOM    917 1HG2 ILE A  58       2.099 -26.099  22.755  1.00  3.52           H  
ATOM    918 2HG2 ILE A  58       3.797 -26.337  22.507  1.00  3.52           H  
ATOM    919 3HG2 ILE A  58       2.687 -27.588  22.052  1.00  3.52           H  
ATOM    920 1HD1 ILE A  58      -0.338 -27.610  24.850  1.00  3.52           H  
ATOM    921 2HD1 ILE A  58       0.803 -26.360  25.391  1.00  3.52           H  
ATOM    922 3HD1 ILE A  58       0.410 -26.517  23.664  1.00  3.52           H  
ATOM    923  N   ASP A  59       4.300 -28.426  26.572  1.00  5.79           N  
ATOM    924  CA  ASP A  59       4.296 -29.063  27.891  1.00  5.79           C  
ATOM    925  C   ASP A  59       2.894 -29.413  28.402  1.00  5.79           C  
ATOM    926  O   ASP A  59       2.622 -30.540  28.825  1.00  5.79           O  
ATOM    927  CB  ASP A  59       5.013 -28.149  28.897  1.00  5.79           C  
ATOM    928  CG  ASP A  59       4.447 -26.689  28.967  1.00  5.79           C  
ATOM    929  OD1 ASP A  59       3.552 -26.359  28.199  1.00  5.79           O  
ATOM    930  OD2 ASP A  59       4.927 -25.934  29.778  1.00  5.79           O  
ATOM    931  H   ASP A  59       4.464 -27.435  26.497  1.00  5.79           H  
ATOM    932  HA  ASP A  59       4.860 -29.991  27.818  1.00  5.79           H  
ATOM    933 1HB  ASP A  59       4.940 -28.590  29.891  1.00  5.79           H  
ATOM    934 2HB  ASP A  59       6.073 -28.097  28.646  1.00  5.79           H  
ATOM    935  N   ASP A  60       1.997 -28.449  28.350  1.00  9.37           N  
ATOM    936  CA  ASP A  60       0.652 -28.597  28.890  1.00  9.37           C  
ATOM    937  C   ASP A  60      -0.255 -29.420  27.970  1.00  9.37           C  
ATOM    938  O   ASP A  60      -1.149 -28.877  27.316  1.00  9.37           O  
ATOM    939  CB  ASP A  60       0.047 -27.201  29.106  1.00  9.37           C  
ATOM    940  CG  ASP A  60      -1.271 -27.160  29.907  1.00  9.37           C  
ATOM    941  OD1 ASP A  60      -1.567 -28.094  30.615  1.00  9.37           O  
ATOM    942  OD2 ASP A  60      -1.962 -26.169  29.801  1.00  9.37           O  
ATOM    943  H   ASP A  60       2.309 -27.552  27.983  1.00  9.37           H  
ATOM    944  HA  ASP A  60       0.722 -29.109  29.850  1.00  9.37           H  
ATOM    945 1HB  ASP A  60       0.784 -26.574  29.614  1.00  9.37           H  
ATOM    946 2HB  ASP A  60      -0.131 -26.746  28.131  1.00  9.37           H  
ATOM    947  N   THR A  61      -0.021 -30.738  27.930  1.00 13.68           N  
ATOM    948  CA  THR A  61      -0.801 -31.621  27.065  1.00 13.68           C  
ATOM    949  C   THR A  61      -1.303 -32.834  27.847  1.00 13.68           C  
ATOM    950  O   THR A  61      -0.758 -33.151  28.903  1.00 13.68           O  
ATOM    951  CB  THR A  61       0.052 -32.199  25.917  1.00 13.68           C  
ATOM    952  OG1 THR A  61       1.002 -33.140  26.433  1.00 13.68           O  
ATOM    953  CG2 THR A  61       0.791 -31.117  25.281  1.00 13.68           C  
ATOM    954  H   THR A  61       0.761 -31.087  28.484  1.00 13.68           H  
ATOM    955  HA  THR A  61      -1.625 -31.051  26.656  1.00 13.68           H  
ATOM    956  HB  THR A  61      -0.583 -32.686  25.182  1.00 13.68           H  
ATOM    957  HG1 THR A  61       0.547 -34.000  26.558  1.00 13.68           H  
ATOM    958 1HG2 THR A  61       1.403 -31.503  24.464  1.00 13.68           H  
ATOM    959 2HG2 THR A  61       0.090 -30.392  24.909  1.00 13.68           H  
ATOM    960 3HG2 THR A  61       1.430 -30.664  26.022  1.00 13.68           H  
ATOM    961  N   PRO A  62      -2.360 -33.513  27.378  1.00 16.24           N  
ATOM    962  CA  PRO A  62      -2.750 -34.829  27.826  1.00 16.24           C  
ATOM    963  C   PRO A  62      -1.569 -35.734  27.527  1.00 16.24           C  
ATOM    964  O   PRO A  62      -0.874 -35.523  26.532  1.00 16.24           O  
ATOM    965  CB  PRO A  62      -3.967 -35.151  26.964  1.00 16.24           C  
ATOM    966  CG  PRO A  62      -4.522 -33.789  26.563  1.00 16.24           C  
ATOM    967  CD  PRO A  62      -3.306 -32.886  26.430  1.00 16.24           C  
ATOM    968  HA  PRO A  62      -2.985 -34.810  28.898  1.00 16.24           H  
ATOM    969 1HB  PRO A  62      -3.658 -35.759  26.116  1.00 16.24           H  
ATOM    970 2HB  PRO A  62      -4.685 -35.751  27.541  1.00 16.24           H  
ATOM    971 1HG  PRO A  62      -5.084 -33.875  25.620  1.00 16.24           H  
ATOM    972 2HG  PRO A  62      -5.231 -33.432  27.323  1.00 16.24           H  
ATOM    973 1HD  PRO A  62      -2.916 -32.882  25.408  1.00 16.24           H  
ATOM    974 2HD  PRO A  62      -3.601 -31.883  26.771  1.00 16.24           H  
ATOM    975  N   GLU A  63      -1.378 -36.769  28.328  1.00 14.86           N  
ATOM    976  CA  GLU A  63      -0.244 -37.672  28.128  1.00 14.86           C  
ATOM    977  C   GLU A  63      -0.245 -38.353  26.759  1.00 14.86           C  
ATOM    978  O   GLU A  63       0.815 -38.640  26.204  1.00 14.86           O  
ATOM    979  CB  GLU A  63      -0.224 -38.734  29.230  1.00 14.86           C  
ATOM    980  CG  GLU A  63       0.129 -38.194  30.618  1.00 14.86           C  
ATOM    981  CD  GLU A  63       0.105 -39.251  31.704  1.00 14.86           C  
ATOM    982  OE1 GLU A  63      -0.313 -40.353  31.435  1.00 14.86           O  
ATOM    983  OE2 GLU A  63       0.510 -38.950  32.803  1.00 14.86           O  
ATOM    984  H   GLU A  63      -1.991 -36.912  29.117  1.00 14.86           H  
ATOM    985  HA  GLU A  63       0.672 -37.084  28.207  1.00 14.86           H  
ATOM    986 1HB  GLU A  63      -1.202 -39.212  29.289  1.00 14.86           H  
ATOM    987 2HB  GLU A  63       0.500 -39.507  28.974  1.00 14.86           H  
ATOM    988 1HG  GLU A  63       1.125 -37.755  30.578  1.00 14.86           H  
ATOM    989 2HG  GLU A  63      -0.574 -37.401  30.873  1.00 14.86           H  
ATOM    990  N   ASP A  64      -1.433 -38.599  26.215  1.00 10.58           N  
ATOM    991  CA  ASP A  64      -1.569 -39.289  24.941  1.00 10.58           C  
ATOM    992  C   ASP A  64      -1.784 -38.360  23.739  1.00 10.58           C  
ATOM    993  O   ASP A  64      -2.127 -38.843  22.656  1.00 10.58           O  
ATOM    994  CB  ASP A  64      -2.741 -40.273  25.011  1.00 10.58           C  
ATOM    995  CG  ASP A  64      -2.512 -41.416  26.002  1.00 10.58           C  
ATOM    996  OD1 ASP A  64      -1.430 -41.948  26.036  1.00 10.58           O  
ATOM    997  OD2 ASP A  64      -3.428 -41.737  26.720  1.00 10.58           O  
ATOM    998  H   ASP A  64      -2.260 -38.312  26.715  1.00 10.58           H  
ATOM    999  HA  ASP A  64      -0.655 -39.856  24.766  1.00 10.58           H  
ATOM   1000 1HB  ASP A  64      -3.645 -39.735  25.297  1.00 10.58           H  
ATOM   1001 2HB  ASP A  64      -2.915 -40.697  24.021  1.00 10.58           H  
ATOM   1002  N   VAL A  65      -1.618 -37.041  23.908  1.00  6.35           N  
ATOM   1003  CA  VAL A  65      -1.839 -36.137  22.774  1.00  6.35           C  
ATOM   1004  C   VAL A  65      -0.643 -35.258  22.421  1.00  6.35           C  
ATOM   1005  O   VAL A  65      -0.237 -34.378  23.184  1.00  6.35           O  
ATOM   1006  CB  VAL A  65      -3.042 -35.225  23.050  1.00  6.35           C  
ATOM   1007  CG1 VAL A  65      -3.244 -34.256  21.893  1.00  6.35           C  
ATOM   1008  CG2 VAL A  65      -4.291 -36.077  23.248  1.00  6.35           C  
ATOM   1009  H   VAL A  65      -1.324 -36.659  24.808  1.00  6.35           H  
ATOM   1010  HA  VAL A  65      -2.073 -36.742  21.900  1.00  6.35           H  
ATOM   1011  HB  VAL A  65      -2.847 -34.647  23.941  1.00  6.35           H  
ATOM   1012 1HG1 VAL A  65      -4.093 -33.607  22.105  1.00  6.35           H  
ATOM   1013 2HG1 VAL A  65      -2.352 -33.650  21.766  1.00  6.35           H  
ATOM   1014 3HG1 VAL A  65      -3.433 -34.816  20.979  1.00  6.35           H  
ATOM   1015 1HG2 VAL A  65      -5.142 -35.430  23.452  1.00  6.35           H  
ATOM   1016 2HG2 VAL A  65      -4.480 -36.654  22.343  1.00  6.35           H  
ATOM   1017 3HG2 VAL A  65      -4.153 -36.757  24.080  1.00  6.35           H  
ATOM   1018  N   ASP A  66      -0.138 -35.425  21.199  1.00  3.58           N  
ATOM   1019  CA  ASP A  66       1.022 -34.663  20.744  1.00  3.58           C  
ATOM   1020  C   ASP A  66       0.624 -33.272  20.254  1.00  3.58           C  
ATOM   1021  O   ASP A  66       0.645 -32.990  19.055  1.00  3.58           O  
ATOM   1022  CB  ASP A  66       1.751 -35.399  19.609  1.00  3.58           C  
ATOM   1023  CG  ASP A  66       3.117 -34.774  19.256  1.00  3.58           C  
ATOM   1024  OD1 ASP A  66       3.669 -34.073  20.074  1.00  3.58           O  
ATOM   1025  OD2 ASP A  66       3.615 -34.957  18.155  1.00  3.58           O  
ATOM   1026  H   ASP A  66      -0.538 -36.131  20.597  1.00  3.58           H  
ATOM   1027  HA  ASP A  66       1.708 -34.543  21.583  1.00  3.58           H  
ATOM   1028 1HB  ASP A  66       1.907 -36.441  19.892  1.00  3.58           H  
ATOM   1029 2HB  ASP A  66       1.126 -35.395  18.715  1.00  3.58           H  
ATOM   1030  N   MET A  67       0.247 -32.411  21.185  1.00  2.09           N  
ATOM   1031  CA  MET A  67      -0.146 -31.052  20.837  1.00  2.09           C  
ATOM   1032  C   MET A  67       1.057 -30.152  20.670  1.00  2.09           C  
ATOM   1033  O   MET A  67       1.843 -30.004  21.601  1.00  2.09           O  
ATOM   1034  CB  MET A  67      -1.031 -30.452  21.911  1.00  2.09           C  
ATOM   1035  CG  MET A  67      -1.471 -29.035  21.626  1.00  2.09           C  
ATOM   1036  SD  MET A  67      -2.536 -28.380  22.903  1.00  2.09           S  
ATOM   1037  CE  MET A  67      -2.613 -26.680  22.379  1.00  2.09           C  
ATOM   1038  H   MET A  67       0.238 -32.746  22.148  1.00  2.09           H  
ATOM   1039  HA  MET A  67      -0.685 -31.076  19.891  1.00  2.09           H  
ATOM   1040 1HB  MET A  67      -1.915 -31.072  22.052  1.00  2.09           H  
ATOM   1041 2HB  MET A  67      -0.495 -30.438  22.827  1.00  2.09           H  
ATOM   1042 1HG  MET A  67      -0.591 -28.389  21.548  1.00  2.09           H  
ATOM   1043 2HG  MET A  67      -2.003 -28.996  20.675  1.00  2.09           H  
ATOM   1044 1HE  MET A  67      -3.236 -26.113  23.069  1.00  2.09           H  
ATOM   1045 2HE  MET A  67      -1.611 -26.265  22.368  1.00  2.09           H  
ATOM   1046 3HE  MET A  67      -3.037 -26.627  21.376  1.00  2.09           H  
ATOM   1047  N   LYS A  68       1.169 -29.527  19.497  1.00  1.35           N  
ATOM   1048  CA  LYS A  68       2.274 -28.621  19.184  1.00  1.35           C  
ATOM   1049  C   LYS A  68       1.780 -27.247  18.770  1.00  1.35           C  
ATOM   1050  O   LYS A  68       0.728 -27.126  18.140  1.00  1.35           O  
ATOM   1051  CB  LYS A  68       3.179 -29.200  18.095  1.00  1.35           C  
ATOM   1052  CG  LYS A  68       4.058 -30.370  18.554  1.00  1.35           C  
ATOM   1053  CD  LYS A  68       4.923 -30.909  17.434  1.00  1.35           C  
ATOM   1054  CE  LYS A  68       6.039 -31.852  17.950  1.00  1.35           C  
ATOM   1055  NZ  LYS A  68       5.543 -33.127  18.566  1.00  1.35           N  
ATOM   1056  H   LYS A  68       0.475 -29.713  18.788  1.00  1.35           H  
ATOM   1057  HA  LYS A  68       2.883 -28.506  20.074  1.00  1.35           H  
ATOM   1058 1HB  LYS A  68       2.573 -29.541  17.259  1.00  1.35           H  
ATOM   1059 2HB  LYS A  68       3.826 -28.420  17.729  1.00  1.35           H  
ATOM   1060 1HG  LYS A  68       4.717 -30.003  19.334  1.00  1.35           H  
ATOM   1061 2HG  LYS A  68       3.448 -31.181  18.969  1.00  1.35           H  
ATOM   1062 1HD  LYS A  68       4.300 -31.452  16.723  1.00  1.35           H  
ATOM   1063 2HD  LYS A  68       5.395 -30.085  16.930  1.00  1.35           H  
ATOM   1064 1HE  LYS A  68       6.683 -32.101  17.111  1.00  1.35           H  
ATOM   1065 2HE  LYS A  68       6.621 -31.313  18.697  1.00  1.35           H  
ATOM   1066 1HZ  LYS A  68       6.316 -33.677  18.873  1.00  1.35           H  
ATOM   1067 2HZ  LYS A  68       4.935 -32.972  19.379  1.00  1.35           H  
ATOM   1068 3HZ  LYS A  68       4.982 -33.711  17.935  1.00  1.35           H  
ATOM   1069  N   LEU A  69       2.542 -26.216  19.128  1.00  1.00           N  
ATOM   1070  CA  LEU A  69       2.182 -24.841  18.747  1.00  1.00           C  
ATOM   1071  C   LEU A  69       3.286 -24.147  17.957  1.00  1.00           C  
ATOM   1072  O   LEU A  69       4.461 -24.278  18.279  1.00  1.00           O  
ATOM   1073  CB  LEU A  69       1.813 -24.025  19.995  1.00  1.00           C  
ATOM   1074  CG  LEU A  69       0.585 -24.538  20.784  1.00  1.00           C  
ATOM   1075  CD1 LEU A  69       0.440 -23.740  22.074  1.00  1.00           C  
ATOM   1076  CD2 LEU A  69      -0.650 -24.391  19.925  1.00  1.00           C  
ATOM   1077  H   LEU A  69       3.396 -26.425  19.652  1.00  1.00           H  
ATOM   1078  HA  LEU A  69       1.301 -24.886  18.109  1.00  1.00           H  
ATOM   1079 1HB  LEU A  69       2.664 -24.014  20.671  1.00  1.00           H  
ATOM   1080 2HB  LEU A  69       1.606 -22.999  19.688  1.00  1.00           H  
ATOM   1081  HG  LEU A  69       0.716 -25.587  21.035  1.00  1.00           H  
ATOM   1082 1HD1 LEU A  69      -0.423 -24.100  22.631  1.00  1.00           H  
ATOM   1083 2HD1 LEU A  69       1.334 -23.852  22.685  1.00  1.00           H  
ATOM   1084 3HD1 LEU A  69       0.300 -22.690  21.829  1.00  1.00           H  
ATOM   1085 1HD2 LEU A  69      -1.520 -24.746  20.463  1.00  1.00           H  
ATOM   1086 2HD2 LEU A  69      -0.789 -23.342  19.670  1.00  1.00           H  
ATOM   1087 3HD2 LEU A  69      -0.532 -24.974  19.010  1.00  1.00           H  
ATOM   1088  N   ARG A  70       2.913 -23.383  16.932  1.00  0.85           N  
ATOM   1089  CA  ARG A  70       3.914 -22.700  16.100  1.00  0.85           C  
ATOM   1090  C   ARG A  70       4.264 -21.291  16.538  1.00  0.85           C  
ATOM   1091  O   ARG A  70       3.380 -20.474  16.806  1.00  0.85           O  
ATOM   1092  CB  ARG A  70       3.445 -22.642  14.653  1.00  0.85           C  
ATOM   1093  CG  ARG A  70       4.452 -22.047  13.669  1.00  0.85           C  
ATOM   1094  CD  ARG A  70       3.963 -22.110  12.261  1.00  0.85           C  
ATOM   1095  NE  ARG A  70       2.821 -21.227  12.043  1.00  0.85           N  
ATOM   1096  CZ  ARG A  70       2.108 -21.159  10.901  1.00  0.85           C  
ATOM   1097  NH1 ARG A  70       2.427 -21.918   9.876  1.00  0.85           N  
ATOM   1098  NH2 ARG A  70       1.084 -20.326  10.805  1.00  0.85           N  
ATOM   1099  H   ARG A  70       1.932 -23.288  16.708  1.00  0.85           H  
ATOM   1100  HA  ARG A  70       4.832 -23.268  16.148  1.00  0.85           H  
ATOM   1101 1HB  ARG A  70       3.201 -23.643  14.308  1.00  0.85           H  
ATOM   1102 2HB  ARG A  70       2.538 -22.041  14.590  1.00  0.85           H  
ATOM   1103 1HG  ARG A  70       4.617 -20.996  13.913  1.00  0.85           H  
ATOM   1104 2HG  ARG A  70       5.402 -22.587  13.746  1.00  0.85           H  
ATOM   1105 1HD  ARG A  70       4.759 -21.811  11.585  1.00  0.85           H  
ATOM   1106 2HD  ARG A  70       3.655 -23.130  12.030  1.00  0.85           H  
ATOM   1107  HE  ARG A  70       2.542 -20.624  12.807  1.00  0.85           H  
ATOM   1108 1HH1 ARG A  70       3.204 -22.557   9.942  1.00  0.85           H  
ATOM   1109 2HH1 ARG A  70       1.889 -21.864   9.023  1.00  0.85           H  
ATOM   1110 1HH2 ARG A  70       0.825 -19.741  11.588  1.00  0.85           H  
ATOM   1111 2HH2 ARG A  70       0.554 -20.277   9.950  1.00  0.85           H  
ATOM   1112  N   GLN A  71       5.565 -20.997  16.572  1.00  0.81           N  
ATOM   1113  CA  GLN A  71       5.997 -19.654  16.920  1.00  0.81           C  
ATOM   1114  C   GLN A  71       6.035 -18.759  15.683  1.00  0.81           C  
ATOM   1115  O   GLN A  71       6.569 -19.147  14.624  1.00  0.81           O  
ATOM   1116  CB  GLN A  71       7.362 -19.692  17.593  1.00  0.81           C  
ATOM   1117  CG  GLN A  71       7.367 -20.476  18.886  1.00  0.81           C  
ATOM   1118  CD  GLN A  71       8.683 -20.371  19.648  1.00  0.81           C  
ATOM   1119  OE1 GLN A  71       8.674 -20.192  20.885  1.00  0.81           O  
ATOM   1120  NE2 GLN A  71       9.800 -20.454  18.942  1.00  0.81           N  
ATOM   1121  H   GLN A  71       6.258 -21.725  16.380  1.00  0.81           H  
ATOM   1122  HA  GLN A  71       5.280 -19.231  17.621  1.00  0.81           H  
ATOM   1123 1HB  GLN A  71       8.089 -20.157  16.921  1.00  0.81           H  
ATOM   1124 2HB  GLN A  71       7.701 -18.677  17.798  1.00  0.81           H  
ATOM   1125 1HG  GLN A  71       6.562 -20.111  19.521  1.00  0.81           H  
ATOM   1126 2HG  GLN A  71       7.203 -21.529  18.642  1.00  0.81           H  
ATOM   1127 1HE2 GLN A  71      10.696 -20.379  19.396  1.00  0.81           H  
ATOM   1128 2HE2 GLN A  71       9.764 -20.580  17.946  1.00  0.81           H  
ATOM   1129  N   VAL A  72       5.473 -17.565  15.845  1.00  0.80           N  
ATOM   1130  CA  VAL A  72       5.369 -16.549  14.802  1.00  0.80           C  
ATOM   1131  C   VAL A  72       5.882 -15.205  15.328  1.00  0.80           C  
ATOM   1132  O   VAL A  72       5.632 -14.860  16.485  1.00  0.80           O  
ATOM   1133  CB  VAL A  72       3.910 -16.444  14.320  1.00  0.80           C  
ATOM   1134  CG1 VAL A  72       3.797 -15.402  13.223  1.00  0.80           C  
ATOM   1135  CG2 VAL A  72       3.429 -17.836  13.847  1.00  0.80           C  
ATOM   1136  H   VAL A  72       5.074 -17.355  16.749  1.00  0.80           H  
ATOM   1137  HA  VAL A  72       5.992 -16.843  13.956  1.00  0.80           H  
ATOM   1138  HB  VAL A  72       3.280 -16.106  15.140  1.00  0.80           H  
ATOM   1139 1HG1 VAL A  72       2.762 -15.323  12.899  1.00  0.80           H  
ATOM   1140 2HG1 VAL A  72       4.126 -14.451  13.606  1.00  0.80           H  
ATOM   1141 3HG1 VAL A  72       4.410 -15.690  12.380  1.00  0.80           H  
ATOM   1142 1HG2 VAL A  72       2.398 -17.767  13.508  1.00  0.80           H  
ATOM   1143 2HG2 VAL A  72       4.053 -18.179  13.036  1.00  0.80           H  
ATOM   1144 3HG2 VAL A  72       3.483 -18.549  14.664  1.00  0.80           H  
ATOM   1145  N   GLN A  73       6.637 -14.472  14.510  1.00  0.78           N  
ATOM   1146  CA  GLN A  73       7.200 -13.195  14.945  1.00  0.78           C  
ATOM   1147  C   GLN A  73       6.720 -12.016  14.071  1.00  0.78           C  
ATOM   1148  O   GLN A  73       6.940 -12.029  12.860  1.00  0.78           O  
ATOM   1149  CB  GLN A  73       8.722 -13.271  14.929  1.00  0.78           C  
ATOM   1150  CG  GLN A  73       9.280 -14.270  15.919  1.00  0.78           C  
ATOM   1151  CD  GLN A  73      10.788 -14.317  15.939  1.00  0.78           C  
ATOM   1152  OE1 GLN A  73      11.399 -15.224  15.369  1.00  0.78           O  
ATOM   1153  NE2 GLN A  73      11.403 -13.349  16.609  1.00  0.78           N  
ATOM   1154  H   GLN A  73       6.803 -14.798  13.556  1.00  0.78           H  
ATOM   1155  HA  GLN A  73       6.936 -13.055  15.979  1.00  0.78           H  
ATOM   1156 1HB  GLN A  73       9.059 -13.560  13.937  1.00  0.78           H  
ATOM   1157 2HB  GLN A  73       9.141 -12.288  15.167  1.00  0.78           H  
ATOM   1158 1HG  GLN A  73       8.941 -13.984  16.917  1.00  0.78           H  
ATOM   1159 2HG  GLN A  73       8.911 -15.261  15.671  1.00  0.78           H  
ATOM   1160 1HE2 GLN A  73      12.393 -13.333  16.673  1.00  0.78           H  
ATOM   1161 2HE2 GLN A  73      10.854 -12.626  17.082  1.00  0.78           H  
ATOM   1162  N   PRO A  74       6.017 -11.012  14.638  1.00  0.75           N  
ATOM   1163  CA  PRO A  74       5.483  -9.829  13.969  1.00  0.75           C  
ATOM   1164  C   PRO A  74       6.506  -9.002  13.213  1.00  0.75           C  
ATOM   1165  O   PRO A  74       7.656  -8.876  13.649  1.00  0.75           O  
ATOM   1166  CB  PRO A  74       4.911  -9.015  15.132  1.00  0.75           C  
ATOM   1167  CG  PRO A  74       4.576 -10.026  16.183  1.00  0.75           C  
ATOM   1168  CD  PRO A  74       5.634 -11.093  16.066  1.00  0.75           C  
ATOM   1169  HA  PRO A  74       4.669 -10.124  13.299  1.00  0.75           H  
ATOM   1170 1HB  PRO A  74       5.662  -8.283  15.473  1.00  0.75           H  
ATOM   1171 2HB  PRO A  74       4.038  -8.442  14.788  1.00  0.75           H  
ATOM   1172 1HG  PRO A  74       4.586  -9.542  17.174  1.00  0.75           H  
ATOM   1173 2HG  PRO A  74       3.560 -10.419  16.029  1.00  0.75           H  
ATOM   1174 1HD  PRO A  74       6.491 -10.883  16.717  1.00  0.75           H  
ATOM   1175 2HD  PRO A  74       5.134 -12.049  16.300  1.00  0.75           H  
ATOM   1176  N   LEU A  75       6.071  -8.430  12.092  1.00  0.73           N  
ATOM   1177  CA  LEU A  75       6.863  -7.528  11.258  1.00  0.73           C  
ATOM   1178  C   LEU A  75       6.649  -6.111  11.770  1.00  0.73           C  
ATOM   1179  O   LEU A  75       5.518  -5.619  11.829  1.00  0.73           O  
ATOM   1180  CB  LEU A  75       6.471  -7.725   9.769  1.00  0.73           C  
ATOM   1181  CG  LEU A  75       6.902  -9.110   9.096  1.00  0.73           C  
ATOM   1182  CD1 LEU A  75       6.150  -9.339   7.830  1.00  0.73           C  
ATOM   1183  CD2 LEU A  75       8.370  -9.048   8.705  1.00  0.73           C  
ATOM   1184  H   LEU A  75       5.103  -8.606  11.812  1.00  0.73           H  
ATOM   1185  HA  LEU A  75       7.916  -7.742  11.370  1.00  0.73           H  
ATOM   1186 1HB  LEU A  75       5.386  -7.639   9.684  1.00  0.73           H  
ATOM   1187 2HB  LEU A  75       6.919  -6.923   9.183  1.00  0.73           H  
ATOM   1188  HG  LEU A  75       6.736  -9.924   9.787  1.00  0.73           H  
ATOM   1189 1HD1 LEU A  75       6.468 -10.278   7.387  1.00  0.73           H  
ATOM   1190 2HD1 LEU A  75       5.108  -9.391   8.064  1.00  0.73           H  
ATOM   1191 3HD1 LEU A  75       6.330  -8.523   7.135  1.00  0.73           H  
ATOM   1192 1HD2 LEU A  75       8.674  -9.992   8.238  1.00  0.73           H  
ATOM   1193 2HD2 LEU A  75       8.520  -8.238   7.999  1.00  0.73           H  
ATOM   1194 3HD2 LEU A  75       8.961  -8.879   9.549  1.00  0.73           H  
ATOM   1195  N   ALA A  76       7.728  -5.475  12.195  1.00  0.70           N  
ATOM   1196  CA  ALA A  76       7.691  -4.145  12.772  1.00  0.70           C  
ATOM   1197  C   ALA A  76       7.693  -3.125  11.677  1.00  0.70           C  
ATOM   1198  O   ALA A  76       8.347  -3.358  10.669  1.00  0.70           O  
ATOM   1199  CB  ALA A  76       8.898  -3.930  13.669  1.00  0.70           C  
ATOM   1200  H   ALA A  76       8.637  -5.928  12.101  1.00  0.70           H  
ATOM   1201  HA  ALA A  76       6.770  -4.038  13.350  1.00  0.70           H  
ATOM   1202 1HB  ALA A  76       8.865  -2.926  14.096  1.00  0.70           H  
ATOM   1203 2HB  ALA A  76       8.898  -4.664  14.459  1.00  0.70           H  
ATOM   1204 3HB  ALA A  76       9.811  -4.039  13.073  1.00  0.70           H  
ATOM   1205  N   GLU A  77       7.037  -1.986  11.866  1.00  0.68           N  
ATOM   1206  CA  GLU A  77       7.196  -0.935  10.871  1.00  0.68           C  
ATOM   1207  C   GLU A  77       7.939   0.210  11.513  1.00  0.68           C  
ATOM   1208  O   GLU A  77       7.583   0.675  12.598  1.00  0.68           O  
ATOM   1209  CB  GLU A  77       5.875  -0.439  10.263  1.00  0.68           C  
ATOM   1210  CG  GLU A  77       6.104   0.624   9.141  1.00  0.68           C  
ATOM   1211  CD  GLU A  77       4.855   1.135   8.459  1.00  0.68           C  
ATOM   1212  OE1 GLU A  77       3.782   0.684   8.781  1.00  0.68           O  
ATOM   1213  OE2 GLU A  77       4.988   1.991   7.599  1.00  0.68           O  
ATOM   1214  H   GLU A  77       6.474  -1.840  12.691  1.00  0.68           H  
ATOM   1215  HA  GLU A  77       7.811  -1.298  10.053  1.00  0.68           H  
ATOM   1216 1HB  GLU A  77       5.329  -1.283   9.834  1.00  0.68           H  
ATOM   1217 2HB  GLU A  77       5.254   0.003  11.039  1.00  0.68           H  
ATOM   1218 1HG  GLU A  77       6.622   1.479   9.575  1.00  0.68           H  
ATOM   1219 2HG  GLU A  77       6.767   0.189   8.389  1.00  0.68           H  
ATOM   1220  N   VAL A  78       8.981   0.644  10.840  1.00  0.67           N  
ATOM   1221  CA  VAL A  78       9.804   1.729  11.310  1.00  0.67           C  
ATOM   1222  C   VAL A  78       9.619   2.880  10.362  1.00  0.67           C  
ATOM   1223  O   VAL A  78       9.656   2.692   9.146  1.00  0.67           O  
ATOM   1224  CB  VAL A  78      11.273   1.310  11.328  1.00  0.67           C  
ATOM   1225  CG1 VAL A  78      12.151   2.463  11.812  1.00  0.67           C  
ATOM   1226  CG2 VAL A  78      11.425   0.124  12.189  1.00  0.67           C  
ATOM   1227  H   VAL A  78       9.219   0.192   9.959  1.00  0.67           H  
ATOM   1228  HA  VAL A  78       9.489   2.023  12.310  1.00  0.67           H  
ATOM   1229  HB  VAL A  78      11.583   1.063  10.313  1.00  0.67           H  
ATOM   1230 1HG1 VAL A  78      13.194   2.159  11.795  1.00  0.67           H  
ATOM   1231 2HG1 VAL A  78      12.019   3.316  11.169  1.00  0.67           H  
ATOM   1232 3HG1 VAL A  78      11.867   2.737  12.826  1.00  0.67           H  
ATOM   1233 1HG2 VAL A  78      12.453  -0.148  12.170  1.00  0.67           H  
ATOM   1234 2HG2 VAL A  78      11.117   0.364  13.206  1.00  0.67           H  
ATOM   1235 3HG2 VAL A  78      10.814  -0.701  11.810  1.00  0.67           H  
ATOM   1236  N   ARG A  79       9.374   4.067  10.901  1.00  0.66           N  
ATOM   1237  CA  ARG A  79       9.179   5.213  10.036  1.00  0.66           C  
ATOM   1238  C   ARG A  79       9.832   6.456  10.602  1.00  0.66           C  
ATOM   1239  O   ARG A  79       9.636   6.800  11.770  1.00  0.66           O  
ATOM   1240  CB  ARG A  79       7.696   5.473   9.833  1.00  0.66           C  
ATOM   1241  CG  ARG A  79       7.375   6.579   8.897  1.00  0.66           C  
ATOM   1242  CD  ARG A  79       5.899   6.761   8.730  1.00  0.66           C  
ATOM   1243  NE  ARG A  79       5.252   5.602   8.106  1.00  0.66           N  
ATOM   1244  CZ  ARG A  79       3.981   5.593   7.655  1.00  0.66           C  
ATOM   1245  NH1 ARG A  79       3.250   6.686   7.731  1.00  0.66           N  
ATOM   1246  NH2 ARG A  79       3.467   4.489   7.133  1.00  0.66           N  
ATOM   1247  H   ARG A  79       9.339   4.171  11.904  1.00  0.66           H  
ATOM   1248  HA  ARG A  79       9.628   4.998   9.077  1.00  0.66           H  
ATOM   1249 1HB  ARG A  79       7.225   4.568   9.442  1.00  0.66           H  
ATOM   1250 2HB  ARG A  79       7.232   5.700  10.790  1.00  0.66           H  
ATOM   1251 1HG  ARG A  79       7.792   7.514   9.274  1.00  0.66           H  
ATOM   1252 2HG  ARG A  79       7.823   6.349   7.945  1.00  0.66           H  
ATOM   1253 1HD  ARG A  79       5.449   6.909   9.709  1.00  0.66           H  
ATOM   1254 2HD  ARG A  79       5.704   7.632   8.114  1.00  0.66           H  
ATOM   1255  HE  ARG A  79       5.782   4.737   8.030  1.00  0.66           H  
ATOM   1256 1HH1 ARG A  79       3.642   7.529   8.124  1.00  0.66           H  
ATOM   1257 2HH1 ARG A  79       2.301   6.679   7.388  1.00  0.66           H  
ATOM   1258 1HH2 ARG A  79       4.027   3.623   7.098  1.00  0.66           H  
ATOM   1259 2HH2 ARG A  79       2.519   4.483   6.793  1.00  0.66           H  
ATOM   1260  N   VAL A  80      10.609   7.125   9.763  1.00  0.66           N  
ATOM   1261  CA  VAL A  80      11.286   8.344  10.163  1.00  0.66           C  
ATOM   1262  C   VAL A  80      10.944   9.533   9.245  1.00  0.66           C  
ATOM   1263  O   VAL A  80      11.153   9.456   8.034  1.00  0.66           O  
ATOM   1264  CB  VAL A  80      12.800   8.118  10.182  1.00  0.66           C  
ATOM   1265  CG1 VAL A  80      13.483   9.373  10.558  1.00  0.66           C  
ATOM   1266  CG2 VAL A  80      13.160   7.031  11.180  1.00  0.66           C  
ATOM   1267  H   VAL A  80      10.724   6.761   8.816  1.00  0.66           H  
ATOM   1268  HA  VAL A  80      10.992   8.539  11.185  1.00  0.66           H  
ATOM   1269  HB  VAL A  80      13.134   7.829   9.200  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  80      14.539   9.195  10.567  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  80      13.244  10.164   9.844  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  80      13.156   9.668  11.542  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  80      14.237   6.879  11.176  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  80      12.836   7.331  12.174  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  80      12.672   6.106  10.916  1.00  0.66           H  
ATOM   1276  N   PRO A  81      10.345  10.617   9.752  1.00  0.66           N  
ATOM   1277  CA  PRO A  81       9.973  11.791   8.988  1.00  0.66           C  
ATOM   1278  C   PRO A  81      11.175  12.638   8.604  1.00  0.66           C  
ATOM   1279  O   PRO A  81      12.190  12.636   9.308  1.00  0.66           O  
ATOM   1280  CB  PRO A  81       9.035  12.533   9.942  1.00  0.66           C  
ATOM   1281  CG  PRO A  81       9.521  12.144  11.325  1.00  0.66           C  
ATOM   1282  CD  PRO A  81      10.007  10.704  11.189  1.00  0.66           C  
ATOM   1283  HA  PRO A  81       9.422  11.477   8.091  1.00  0.66           H  
ATOM   1284 1HB  PRO A  81       9.101  13.620   9.752  1.00  0.66           H  
ATOM   1285 2HB  PRO A  81       7.989  12.249   9.747  1.00  0.66           H  
ATOM   1286 1HG  PRO A  81      10.316  12.832  11.649  1.00  0.66           H  
ATOM   1287 2HG  PRO A  81       8.698  12.249  12.051  1.00  0.66           H  
ATOM   1288 1HD  PRO A  81      10.899  10.595  11.818  1.00  0.66           H  
ATOM   1289 2HD  PRO A  81       9.208   9.986  11.448  1.00  0.66           H  
ATOM   1290  N   PHE A  82      11.024  13.409   7.539  1.00  0.68           N  
ATOM   1291  CA  PHE A  82      11.992  14.429   7.130  1.00  0.68           C  
ATOM   1292  C   PHE A  82      11.319  15.514   6.291  1.00  0.68           C  
ATOM   1293  O   PHE A  82      10.223  15.306   5.765  1.00  0.68           O  
ATOM   1294  CB  PHE A  82      13.184  13.801   6.413  1.00  0.68           C  
ATOM   1295  CG  PHE A  82      12.934  13.029   5.155  1.00  0.68           C  
ATOM   1296  CD1 PHE A  82      13.010  13.642   3.931  1.00  0.68           C  
ATOM   1297  CD2 PHE A  82      12.663  11.666   5.196  1.00  0.68           C  
ATOM   1298  CE1 PHE A  82      12.821  12.913   2.778  1.00  0.68           C  
ATOM   1299  CE2 PHE A  82      12.482  10.959   4.035  1.00  0.68           C  
ATOM   1300  CZ  PHE A  82      12.565  11.589   2.830  1.00  0.68           C  
ATOM   1301  H   PHE A  82      10.176  13.288   6.988  1.00  0.68           H  
ATOM   1302  HA  PHE A  82      12.386  14.909   8.028  1.00  0.68           H  
ATOM   1303 1HB  PHE A  82      13.890  14.594   6.168  1.00  0.68           H  
ATOM   1304 2HB  PHE A  82      13.695  13.157   7.105  1.00  0.68           H  
ATOM   1305  HD1 PHE A  82      13.233  14.709   3.881  1.00  0.68           H  
ATOM   1306  HD2 PHE A  82      12.603  11.155   6.163  1.00  0.68           H  
ATOM   1307  HE1 PHE A  82      12.892  13.401   1.811  1.00  0.68           H  
ATOM   1308  HE2 PHE A  82      12.279   9.902   4.074  1.00  0.68           H  
ATOM   1309  HZ  PHE A  82      12.434  11.042   1.912  1.00  0.68           H  
ATOM   1310  N   THR A  83      11.953  16.675   6.153  1.00  0.72           N  
ATOM   1311  CA  THR A  83      11.292  17.715   5.362  1.00  0.72           C  
ATOM   1312  C   THR A  83      12.179  18.324   4.295  1.00  0.72           C  
ATOM   1313  O   THR A  83      13.313  18.724   4.562  1.00  0.72           O  
ATOM   1314  CB  THR A  83      10.764  18.839   6.280  1.00  0.72           C  
ATOM   1315  OG1 THR A  83       9.862  18.279   7.249  1.00  0.72           O  
ATOM   1316  CG2 THR A  83      10.001  19.878   5.464  1.00  0.72           C  
ATOM   1317  H   THR A  83      12.877  16.821   6.586  1.00  0.72           H  
ATOM   1318  HA  THR A  83      10.443  17.274   4.846  1.00  0.72           H  
ATOM   1319  HB  THR A  83      11.597  19.315   6.796  1.00  0.72           H  
ATOM   1320  HG1 THR A  83       9.139  17.827   6.800  1.00  0.72           H  
ATOM   1321 1HG2 THR A  83       9.629  20.636   6.133  1.00  0.72           H  
ATOM   1322 2HG2 THR A  83      10.652  20.336   4.724  1.00  0.72           H  
ATOM   1323 3HG2 THR A  83       9.163  19.400   4.961  1.00  0.72           H  
ATOM   1324  N   LEU A  84      11.639  18.427   3.087  1.00  0.76           N  
ATOM   1325  CA  LEU A  84      12.363  19.074   2.010  1.00  0.76           C  
ATOM   1326  C   LEU A  84      11.587  20.280   1.517  1.00  0.76           C  
ATOM   1327  O   LEU A  84      10.383  20.195   1.259  1.00  0.76           O  
ATOM   1328  CB  LEU A  84      12.619  18.089   0.874  1.00  0.76           C  
ATOM   1329  CG  LEU A  84      13.463  16.849   1.257  1.00  0.76           C  
ATOM   1330  CD1 LEU A  84      13.555  15.940   0.081  1.00  0.76           C  
ATOM   1331  CD2 LEU A  84      14.852  17.279   1.715  1.00  0.76           C  
ATOM   1332  H   LEU A  84      10.687  18.084   2.938  1.00  0.76           H  
ATOM   1333  HA  LEU A  84      13.324  19.422   2.385  1.00  0.76           H  
ATOM   1334 1HB  LEU A  84      11.664  17.723   0.522  1.00  0.76           H  
ATOM   1335 2HB  LEU A  84      13.118  18.612   0.053  1.00  0.76           H  
ATOM   1336  HG  LEU A  84      12.966  16.311   2.061  1.00  0.76           H  
ATOM   1337 1HD1 LEU A  84      14.125  15.057   0.344  1.00  0.76           H  
ATOM   1338 2HD1 LEU A  84      12.569  15.655  -0.222  1.00  0.76           H  
ATOM   1339 3HD1 LEU A  84      14.045  16.461  -0.738  1.00  0.76           H  
ATOM   1340 1HD2 LEU A  84      15.435  16.409   1.984  1.00  0.76           H  
ATOM   1341 2HD2 LEU A  84      15.354  17.816   0.907  1.00  0.76           H  
ATOM   1342 3HD2 LEU A  84      14.769  17.934   2.581  1.00  0.76           H  
ATOM   1343  N   ASP A  85      12.267  21.412   1.395  1.00  0.81           N  
ATOM   1344  CA  ASP A  85      11.611  22.616   0.902  1.00  0.81           C  
ATOM   1345  C   ASP A  85      11.144  22.421  -0.534  1.00  0.81           C  
ATOM   1346  O   ASP A  85      11.879  21.860  -1.357  1.00  0.81           O  
ATOM   1347  CB  ASP A  85      12.540  23.836   0.988  1.00  0.81           C  
ATOM   1348  CG  ASP A  85      12.807  24.341   2.426  1.00  0.81           C  
ATOM   1349  OD1 ASP A  85      12.153  23.895   3.362  1.00  0.81           O  
ATOM   1350  OD2 ASP A  85      13.653  25.181   2.578  1.00  0.81           O  
ATOM   1351  H   ASP A  85      13.250  21.432   1.633  1.00  0.81           H  
ATOM   1352  HA  ASP A  85      10.735  22.814   1.518  1.00  0.81           H  
ATOM   1353 1HB  ASP A  85      13.499  23.594   0.528  1.00  0.81           H  
ATOM   1354 2HB  ASP A  85      12.104  24.654   0.415  1.00  0.81           H  
ATOM   1355  N   VAL A  86       9.999  23.007  -0.868  1.00  0.87           N  
ATOM   1356  CA  VAL A  86       9.451  22.950  -2.218  1.00  0.87           C  
ATOM   1357  C   VAL A  86      10.435  23.505  -3.226  1.00  0.87           C  
ATOM   1358  O   VAL A  86      10.552  22.978  -4.330  1.00  0.87           O  
ATOM   1359  CB  VAL A  86       8.095  23.669  -2.295  1.00  0.87           C  
ATOM   1360  CG1 VAL A  86       7.666  23.837  -3.723  1.00  0.87           C  
ATOM   1361  CG2 VAL A  86       7.047  22.821  -1.583  1.00  0.87           C  
ATOM   1362  H   VAL A  86       9.466  23.490  -0.148  1.00  0.87           H  
ATOM   1363  HA  VAL A  86       9.264  21.911  -2.466  1.00  0.87           H  
ATOM   1364  HB  VAL A  86       8.178  24.652  -1.829  1.00  0.87           H  
ATOM   1365 1HG1 VAL A  86       6.698  24.343  -3.746  1.00  0.87           H  
ATOM   1366 2HG1 VAL A  86       8.405  24.438  -4.255  1.00  0.87           H  
ATOM   1367 3HG1 VAL A  86       7.581  22.861  -4.196  1.00  0.87           H  
ATOM   1368 1HG2 VAL A  86       6.075  23.320  -1.617  1.00  0.87           H  
ATOM   1369 2HG2 VAL A  86       6.977  21.858  -2.078  1.00  0.87           H  
ATOM   1370 3HG2 VAL A  86       7.334  22.668  -0.564  1.00  0.87           H  
ATOM   1371  N   THR A  87      11.148  24.561  -2.857  1.00  0.93           N  
ATOM   1372  CA  THR A  87      12.136  25.149  -3.739  1.00  0.93           C  
ATOM   1373  C   THR A  87      13.186  24.122  -4.189  1.00  0.93           C  
ATOM   1374  O   THR A  87      13.598  24.133  -5.352  1.00  0.93           O  
ATOM   1375  CB  THR A  87      12.847  26.333  -3.059  1.00  0.93           C  
ATOM   1376  OG1 THR A  87      11.890  27.360  -2.748  1.00  0.93           O  
ATOM   1377  CG2 THR A  87      13.925  26.893  -3.972  1.00  0.93           C  
ATOM   1378  H   THR A  87      11.000  24.950  -1.939  1.00  0.93           H  
ATOM   1379  HA  THR A  87      11.626  25.518  -4.629  1.00  0.93           H  
ATOM   1380  HB  THR A  87      13.310  25.989  -2.131  1.00  0.93           H  
ATOM   1381  HG1 THR A  87      12.347  28.121  -2.376  1.00  0.93           H  
ATOM   1382 1HG2 THR A  87      14.425  27.723  -3.477  1.00  0.93           H  
ATOM   1383 2HG2 THR A  87      14.654  26.110  -4.195  1.00  0.93           H  
ATOM   1384 3HG2 THR A  87      13.473  27.241  -4.900  1.00  0.93           H  
ATOM   1385  N   GLU A  88      13.675  23.268  -3.276  1.00  1.00           N  
ATOM   1386  CA  GLU A  88      14.720  22.317  -3.657  1.00  1.00           C  
ATOM   1387  C   GLU A  88      14.142  21.274  -4.601  1.00  1.00           C  
ATOM   1388  O   GLU A  88      14.767  20.878  -5.590  1.00  1.00           O  
ATOM   1389  CB  GLU A  88      15.292  21.609  -2.413  1.00  1.00           C  
ATOM   1390  CG  GLU A  88      16.111  22.496  -1.463  1.00  1.00           C  
ATOM   1391  CD  GLU A  88      17.420  23.002  -2.037  1.00  1.00           C  
ATOM   1392  OE1 GLU A  88      18.240  22.201  -2.461  1.00  1.00           O  
ATOM   1393  OE2 GLU A  88      17.598  24.199  -2.052  1.00  1.00           O  
ATOM   1394  H   GLU A  88      13.274  23.224  -2.345  1.00  1.00           H  
ATOM   1395  HA  GLU A  88      15.517  22.853  -4.170  1.00  1.00           H  
ATOM   1396 1HB  GLU A  88      14.468  21.181  -1.834  1.00  1.00           H  
ATOM   1397 2HB  GLU A  88      15.928  20.780  -2.728  1.00  1.00           H  
ATOM   1398 1HG  GLU A  88      15.496  23.355  -1.189  1.00  1.00           H  
ATOM   1399 2HG  GLU A  88      16.317  21.931  -0.554  1.00  1.00           H  
ATOM   1400  N   LEU A  89      12.911  20.877  -4.310  1.00  1.07           N  
ATOM   1401  CA  LEU A  89      12.215  19.854  -5.070  1.00  1.07           C  
ATOM   1402  C   LEU A  89      11.911  20.351  -6.488  1.00  1.07           C  
ATOM   1403  O   LEU A  89      12.063  19.616  -7.472  1.00  1.07           O  
ATOM   1404  CB  LEU A  89      10.956  19.528  -4.281  1.00  1.07           C  
ATOM   1405  CG  LEU A  89      11.275  18.898  -2.922  1.00  1.07           C  
ATOM   1406  CD1 LEU A  89      10.033  18.818  -2.074  1.00  1.07           C  
ATOM   1407  CD2 LEU A  89      11.878  17.566  -3.157  1.00  1.07           C  
ATOM   1408  H   LEU A  89      12.458  21.271  -3.480  1.00  1.07           H  
ATOM   1409  HA  LEU A  89      12.850  18.973  -5.135  1.00  1.07           H  
ATOM   1410 1HB  LEU A  89      10.389  20.437  -4.117  1.00  1.07           H  
ATOM   1411 2HB  LEU A  89      10.348  18.828  -4.851  1.00  1.07           H  
ATOM   1412  HG  LEU A  89      11.994  19.520  -2.384  1.00  1.07           H  
ATOM   1413 1HD1 LEU A  89      10.268  18.377  -1.119  1.00  1.07           H  
ATOM   1414 2HD1 LEU A  89       9.644  19.806  -1.911  1.00  1.07           H  
ATOM   1415 3HD1 LEU A  89       9.307  18.240  -2.557  1.00  1.07           H  
ATOM   1416 1HD2 LEU A  89      12.112  17.126  -2.199  1.00  1.07           H  
ATOM   1417 2HD2 LEU A  89      11.183  16.943  -3.692  1.00  1.07           H  
ATOM   1418 3HD2 LEU A  89      12.789  17.671  -3.744  1.00  1.07           H  
ATOM   1419  N   ASP A  90      11.539  21.631  -6.579  1.00  1.16           N  
ATOM   1420  CA  ASP A  90      11.239  22.285  -7.842  1.00  1.16           C  
ATOM   1421  C   ASP A  90      12.526  22.486  -8.622  1.00  1.16           C  
ATOM   1422  O   ASP A  90      12.568  22.281  -9.837  1.00  1.16           O  
ATOM   1423  CB  ASP A  90      10.544  23.627  -7.605  1.00  1.16           C  
ATOM   1424  CG  ASP A  90       9.988  24.251  -8.877  1.00  1.16           C  
ATOM   1425  OD1 ASP A  90       9.124  23.654  -9.476  1.00  1.16           O  
ATOM   1426  OD2 ASP A  90      10.425  25.326  -9.245  1.00  1.16           O  
ATOM   1427  H   ASP A  90      11.417  22.165  -5.723  1.00  1.16           H  
ATOM   1428  HA  ASP A  90      10.574  21.647  -8.419  1.00  1.16           H  
ATOM   1429 1HB  ASP A  90       9.731  23.490  -6.889  1.00  1.16           H  
ATOM   1430 2HB  ASP A  90      11.255  24.322  -7.151  1.00  1.16           H  
ATOM   1431  N   SER A  91      13.597  22.856  -7.924  1.00  1.24           N  
ATOM   1432  CA  SER A  91      14.856  23.080  -8.592  1.00  1.24           C  
ATOM   1433  C   SER A  91      15.278  21.796  -9.304  1.00  1.24           C  
ATOM   1434  O   SER A  91      15.717  21.843 -10.457  1.00  1.24           O  
ATOM   1435  CB  SER A  91      15.891  23.542  -7.581  1.00  1.24           C  
ATOM   1436  OG  SER A  91      15.541  24.795  -7.050  1.00  1.24           O  
ATOM   1437  H   SER A  91      13.534  23.035  -6.923  1.00  1.24           H  
ATOM   1438  HA  SER A  91      14.721  23.864  -9.337  1.00  1.24           H  
ATOM   1439 1HB  SER A  91      15.969  22.814  -6.779  1.00  1.24           H  
ATOM   1440 2HB  SER A  91      16.853  23.614  -8.049  1.00  1.24           H  
ATOM   1441  HG  SER A  91      14.694  24.644  -6.578  1.00  1.24           H  
ATOM   1442  N   VAL A  92      15.077  20.639  -8.658  1.00  1.32           N  
ATOM   1443  CA  VAL A  92      15.388  19.359  -9.295  1.00  1.32           C  
ATOM   1444  C   VAL A  92      14.488  19.097 -10.482  1.00  1.32           C  
ATOM   1445  O   VAL A  92      14.957  18.666 -11.536  1.00  1.32           O  
ATOM   1446  CB  VAL A  92      15.265  18.204  -8.326  1.00  1.32           C  
ATOM   1447  CG1 VAL A  92      15.418  16.875  -9.057  1.00  1.32           C  
ATOM   1448  CG2 VAL A  92      16.285  18.356  -7.359  1.00  1.32           C  
ATOM   1449  H   VAL A  92      14.736  20.661  -7.693  1.00  1.32           H  
ATOM   1450  HA  VAL A  92      16.417  19.391  -9.640  1.00  1.32           H  
ATOM   1451  HB  VAL A  92      14.285  18.226  -7.844  1.00  1.32           H  
ATOM   1452 1HG1 VAL A  92      15.352  16.069  -8.345  1.00  1.32           H  
ATOM   1453 2HG1 VAL A  92      14.627  16.772  -9.804  1.00  1.32           H  
ATOM   1454 3HG1 VAL A  92      16.388  16.839  -9.547  1.00  1.32           H  
ATOM   1455 1HG2 VAL A  92      16.189  17.550  -6.672  1.00  1.32           H  
ATOM   1456 2HG2 VAL A  92      17.254  18.335  -7.850  1.00  1.32           H  
ATOM   1457 3HG2 VAL A  92      16.156  19.301  -6.849  1.00  1.32           H  
ATOM   1458  N   ALA A  93      13.196  19.394 -10.343  1.00  1.40           N  
ATOM   1459  CA  ALA A  93      12.247  19.210 -11.439  1.00  1.40           C  
ATOM   1460  C   ALA A  93      12.696  20.006 -12.671  1.00  1.40           C  
ATOM   1461  O   ALA A  93      12.489  19.583 -13.811  1.00  1.40           O  
ATOM   1462  CB  ALA A  93      10.861  19.663 -11.011  1.00  1.40           C  
ATOM   1463  H   ALA A  93      12.851  19.725  -9.440  1.00  1.40           H  
ATOM   1464  HA  ALA A  93      12.229  18.153 -11.697  1.00  1.40           H  
ATOM   1465 1HB  ALA A  93      10.156  19.504 -11.824  1.00  1.40           H  
ATOM   1466 2HB  ALA A  93      10.543  19.103 -10.137  1.00  1.40           H  
ATOM   1467 3HB  ALA A  93      10.883  20.719 -10.762  1.00  1.40           H  
ATOM   1468  N   ARG A  94      13.343  21.146 -12.422  1.00  1.46           N  
ATOM   1469  CA  ARG A  94      13.863  22.049 -13.439  1.00  1.46           C  
ATOM   1470  C   ARG A  94      15.291  21.698 -13.921  1.00  1.46           C  
ATOM   1471  O   ARG A  94      15.863  22.429 -14.733  1.00  1.46           O  
ATOM   1472  CB  ARG A  94      13.848  23.473 -12.905  1.00  1.46           C  
ATOM   1473  CG  ARG A  94      12.456  24.069 -12.697  1.00  1.46           C  
ATOM   1474  CD  ARG A  94      12.533  25.417 -12.088  1.00  1.46           C  
ATOM   1475  NE  ARG A  94      11.215  25.998 -11.857  1.00  1.46           N  
ATOM   1476  CZ  ARG A  94      10.530  26.740 -12.751  1.00  1.46           C  
ATOM   1477  NH1 ARG A  94      11.049  26.994 -13.937  1.00  1.46           N  
ATOM   1478  NH2 ARG A  94       9.337  27.221 -12.442  1.00  1.46           N  
ATOM   1479  H   ARG A  94      13.433  21.431 -11.446  1.00  1.46           H  
ATOM   1480  HA  ARG A  94      13.195  22.003 -14.298  1.00  1.46           H  
ATOM   1481 1HB  ARG A  94      14.353  23.497 -11.942  1.00  1.46           H  
ATOM   1482 2HB  ARG A  94      14.398  24.123 -13.581  1.00  1.46           H  
ATOM   1483 1HG  ARG A  94      11.943  24.147 -13.652  1.00  1.46           H  
ATOM   1484 2HG  ARG A  94      11.880  23.428 -12.026  1.00  1.46           H  
ATOM   1485 1HD  ARG A  94      13.031  25.331 -11.120  1.00  1.46           H  
ATOM   1486 2HD  ARG A  94      13.096  26.086 -12.732  1.00  1.46           H  
ATOM   1487  HE  ARG A  94      10.774  25.813 -10.937  1.00  1.46           H  
ATOM   1488 1HH1 ARG A  94      11.961  26.630 -14.176  1.00  1.46           H  
ATOM   1489 2HH1 ARG A  94      10.537  27.552 -14.605  1.00  1.46           H  
ATOM   1490 1HH2 ARG A  94       8.931  27.030 -11.530  1.00  1.46           H  
ATOM   1491 2HH2 ARG A  94       8.830  27.777 -13.110  1.00  1.46           H  
ATOM   1492  N   GLY A  95      15.865  20.585 -13.433  1.00  1.48           N  
ATOM   1493  CA  GLY A  95      17.201  20.131 -13.840  1.00  1.48           C  
ATOM   1494  C   GLY A  95      18.379  20.439 -12.896  1.00  1.48           C  
ATOM   1495  O   GLY A  95      19.532  20.115 -13.220  1.00  1.48           O  
ATOM   1496  H   GLY A  95      15.356  20.010 -12.766  1.00  1.48           H  
ATOM   1497 1HA  GLY A  95      17.153  19.054 -13.989  1.00  1.48           H  
ATOM   1498 2HA  GLY A  95      17.420  20.554 -14.819  1.00  1.48           H  
ATOM   1499  N   ALA A  96      18.116  20.954 -11.686  1.00  1.45           N  
ATOM   1500  CA  ALA A  96      19.205  21.262 -10.742  1.00  1.45           C  
ATOM   1501  C   ALA A  96      20.026  20.032 -10.417  1.00  1.45           C  
ATOM   1502  O   ALA A  96      21.175  20.153  -9.996  1.00  1.45           O  
ATOM   1503  CB  ALA A  96      18.688  21.843  -9.458  1.00  1.45           C  
ATOM   1504  H   ALA A  96      17.160  21.187 -11.421  1.00  1.45           H  
ATOM   1505  HA  ALA A  96      19.859  21.992 -11.217  1.00  1.45           H  
ATOM   1506 1HB  ALA A  96      19.522  22.085  -8.803  1.00  1.45           H  
ATOM   1507 2HB  ALA A  96      18.134  22.745  -9.693  1.00  1.45           H  
ATOM   1508 3HB  ALA A  96      18.041  21.127  -8.966  1.00  1.45           H  
ATOM   1509  N   THR A  97      19.411  18.852 -10.511  1.00  1.36           N  
ATOM   1510  CA  THR A  97      20.072  17.562 -10.336  1.00  1.36           C  
ATOM   1511  C   THR A  97      20.535  17.181  -8.919  1.00  1.36           C  
ATOM   1512  O   THR A  97      20.322  16.047  -8.493  1.00  1.36           O  
ATOM   1513  CB  THR A  97      21.259  17.476 -11.319  1.00  1.36           C  
ATOM   1514  OG1 THR A  97      20.763  17.649 -12.681  1.00  1.36           O  
ATOM   1515  CG2 THR A  97      21.928  16.117 -11.198  1.00  1.36           C  
ATOM   1516  H   THR A  97      18.448  18.857 -10.809  1.00  1.36           H  
ATOM   1517  HA  THR A  97      19.356  16.801 -10.644  1.00  1.36           H  
ATOM   1518  HB  THR A  97      21.997  18.232 -11.103  1.00  1.36           H  
ATOM   1519  HG1 THR A  97      20.394  18.574 -12.815  1.00  1.36           H  
ATOM   1520 1HG2 THR A  97      22.760  16.059 -11.897  1.00  1.36           H  
ATOM   1521 2HG2 THR A  97      22.297  15.982 -10.184  1.00  1.36           H  
ATOM   1522 3HG2 THR A  97      21.206  15.338 -11.424  1.00  1.36           H  
ATOM   1523  N   ASN A  98      21.163  18.105  -8.192  1.00  1.23           N  
ATOM   1524  CA  ASN A  98      21.777  17.803  -6.894  1.00  1.23           C  
ATOM   1525  C   ASN A  98      21.219  18.635  -5.710  1.00  1.23           C  
ATOM   1526  O   ASN A  98      21.874  19.573  -5.257  1.00  1.23           O  
ATOM   1527  CB  ASN A  98      23.273  18.040  -6.982  1.00  1.23           C  
ATOM   1528  CG  ASN A  98      23.942  17.177  -8.014  1.00  1.23           C  
ATOM   1529  OD1 ASN A  98      24.113  15.970  -7.825  1.00  1.23           O  
ATOM   1530  ND2 ASN A  98      24.338  17.782  -9.107  1.00  1.23           N  
ATOM   1531  H   ASN A  98      21.284  19.016  -8.616  1.00  1.23           H  
ATOM   1532  HA  ASN A  98      21.643  16.747  -6.689  1.00  1.23           H  
ATOM   1533 1HB  ASN A  98      23.457  19.088  -7.229  1.00  1.23           H  
ATOM   1534 2HB  ASN A  98      23.728  17.848  -6.011  1.00  1.23           H  
ATOM   1535 1HD2 ASN A  98      24.791  17.262  -9.831  1.00  1.23           H  
ATOM   1536 2HD2 ASN A  98      24.187  18.766  -9.218  1.00  1.23           H  
ATOM   1537  N   PRO A  99      20.007  18.305  -5.199  1.00  1.08           N  
ATOM   1538  CA  PRO A  99      19.268  18.998  -4.138  1.00  1.08           C  
ATOM   1539  C   PRO A  99      19.865  18.801  -2.747  1.00  1.08           C  
ATOM   1540  O   PRO A  99      20.552  17.812  -2.473  1.00  1.08           O  
ATOM   1541  CB  PRO A  99      17.902  18.324  -4.200  1.00  1.08           C  
ATOM   1542  CG  PRO A  99      18.190  16.939  -4.764  1.00  1.08           C  
ATOM   1543  CD  PRO A  99      19.297  17.115  -5.724  1.00  1.08           C  
ATOM   1544  HA  PRO A  99      19.191  20.066  -4.377  1.00  1.08           H  
ATOM   1545 1HB  PRO A  99      17.478  18.283  -3.186  1.00  1.08           H  
ATOM   1546 2HB  PRO A  99      17.220  18.935  -4.794  1.00  1.08           H  
ATOM   1547 1HG  PRO A  99      18.514  16.294  -4.013  1.00  1.08           H  
ATOM   1548 2HG  PRO A  99      17.301  16.468  -5.179  1.00  1.08           H  
ATOM   1549 1HD  PRO A  99      19.902  16.208  -5.666  1.00  1.08           H  
ATOM   1550 2HD  PRO A  99      18.906  17.290  -6.711  1.00  1.08           H  
ATOM   1551  N   ASP A 100      19.531  19.704  -1.823  1.00  0.95           N  
ATOM   1552  CA  ASP A 100      20.014  19.501  -0.462  1.00  0.95           C  
ATOM   1553  C   ASP A 100      19.161  18.497   0.284  1.00  0.95           C  
ATOM   1554  O   ASP A 100      18.188  18.827   0.962  1.00  0.95           O  
ATOM   1555  CB  ASP A 100      20.060  20.801   0.330  1.00  0.95           C  
ATOM   1556  CG  ASP A 100      20.662  20.627   1.777  1.00  0.95           C  
ATOM   1557  OD1 ASP A 100      20.775  19.497   2.289  1.00  0.95           O  
ATOM   1558  OD2 ASP A 100      21.005  21.641   2.350  1.00  0.95           O  
ATOM   1559  H   ASP A 100      18.970  20.531  -2.057  1.00  0.95           H  
ATOM   1560  HA  ASP A 100      21.029  19.110  -0.515  1.00  0.95           H  
ATOM   1561 1HB  ASP A 100      20.654  21.538  -0.215  1.00  0.95           H  
ATOM   1562 2HB  ASP A 100      19.049  21.207   0.414  1.00  0.95           H  
ATOM   1563  N   LEU A 101      19.593  17.260   0.186  1.00  0.84           N  
ATOM   1564  CA  LEU A 101      18.916  16.127   0.778  1.00  0.84           C  
ATOM   1565  C   LEU A 101      19.562  15.676   2.080  1.00  0.84           C  
ATOM   1566  O   LEU A 101      19.389  14.523   2.483  1.00  0.84           O  
ATOM   1567  CB  LEU A 101      18.922  14.959  -0.189  1.00  0.84           C  
ATOM   1568  CG  LEU A 101      18.263  15.201  -1.490  1.00  0.84           C  
ATOM   1569  CD1 LEU A 101      18.351  13.929  -2.336  1.00  0.84           C  
ATOM   1570  CD2 LEU A 101      16.832  15.640  -1.300  1.00  0.84           C  
ATOM   1571  H   LEU A 101      20.395  17.120  -0.429  1.00  0.84           H  
ATOM   1572  HA  LEU A 101      17.886  16.415   0.984  1.00  0.84           H  
ATOM   1573 1HB  LEU A 101      19.960  14.702  -0.401  1.00  0.84           H  
ATOM   1574 2HB  LEU A 101      18.459  14.107   0.272  1.00  0.84           H  
ATOM   1575  HG  LEU A 101      18.799  15.981  -1.979  1.00  0.84           H  
ATOM   1576 1HD1 LEU A 101      17.893  14.090  -3.311  1.00  0.84           H  
ATOM   1577 2HD1 LEU A 101      19.396  13.651  -2.472  1.00  0.84           H  
ATOM   1578 3HD1 LEU A 101      17.833  13.128  -1.824  1.00  0.84           H  
ATOM   1579 1HD2 LEU A 101      16.379  15.836  -2.271  1.00  0.84           H  
ATOM   1580 2HD2 LEU A 101      16.280  14.873  -0.803  1.00  0.84           H  
ATOM   1581 3HD2 LEU A 101      16.809  16.551  -0.702  1.00  0.84           H  
ATOM   1582  N   ASP A 102      20.289  16.555   2.771  1.00  0.76           N  
ATOM   1583  CA  ASP A 102      20.951  16.092   3.995  1.00  0.76           C  
ATOM   1584  C   ASP A 102      19.939  15.580   5.036  1.00  0.76           C  
ATOM   1585  O   ASP A 102      20.239  14.657   5.795  1.00  0.76           O  
ATOM   1586  CB  ASP A 102      21.810  17.209   4.594  1.00  0.76           C  
ATOM   1587  CG  ASP A 102      22.855  16.715   5.615  1.00  0.76           C  
ATOM   1588  OD1 ASP A 102      23.738  15.988   5.215  1.00  0.76           O  
ATOM   1589  OD2 ASP A 102      22.775  17.075   6.776  1.00  0.76           O  
ATOM   1590  H   ASP A 102      20.406  17.533   2.451  1.00  0.76           H  
ATOM   1591  HA  ASP A 102      21.612  15.267   3.732  1.00  0.76           H  
ATOM   1592 1HB  ASP A 102      22.324  17.739   3.788  1.00  0.76           H  
ATOM   1593 2HB  ASP A 102      21.160  17.936   5.081  1.00  0.76           H  
ATOM   1594  N   ASP A 103      18.721  16.144   5.057  1.00  0.70           N  
ATOM   1595  CA  ASP A 103      17.707  15.698   6.011  1.00  0.70           C  
ATOM   1596  C   ASP A 103      17.189  14.286   5.652  1.00  0.70           C  
ATOM   1597  O   ASP A 103      16.623  13.587   6.498  1.00  0.70           O  
ATOM   1598  CB  ASP A 103      16.564  16.737   6.076  1.00  0.70           C  
ATOM   1599  CG  ASP A 103      15.734  16.754   7.442  1.00  0.70           C  
ATOM   1600  OD1 ASP A 103      16.351  16.892   8.497  1.00  0.70           O  
ATOM   1601  OD2 ASP A 103      14.512  16.755   7.401  1.00  0.70           O  
ATOM   1602  H   ASP A 103      18.514  16.891   4.408  1.00  0.70           H  
ATOM   1603  HA  ASP A 103      18.166  15.639   6.995  1.00  0.70           H  
ATOM   1604 1HB  ASP A 103      16.976  17.733   5.916  1.00  0.70           H  
ATOM   1605 2HB  ASP A 103      15.866  16.547   5.255  1.00  0.70           H  
ATOM   1606  N   VAL A 104      17.421  13.848   4.405  1.00  0.67           N  
ATOM   1607  CA  VAL A 104      16.977  12.533   3.963  1.00  0.67           C  
ATOM   1608  C   VAL A 104      17.998  11.576   4.494  1.00  0.67           C  
ATOM   1609  O   VAL A 104      17.671  10.507   5.014  1.00  0.67           O  
ATOM   1610  CB  VAL A 104      17.010  12.388   2.440  1.00  0.67           C  
ATOM   1611  CG1 VAL A 104      16.602  10.975   2.036  1.00  0.67           C  
ATOM   1612  CG2 VAL A 104      16.194  13.420   1.809  1.00  0.67           C  
ATOM   1613  H   VAL A 104      17.944  14.412   3.746  1.00  0.67           H  
ATOM   1614  HA  VAL A 104      15.991  12.308   4.367  1.00  0.67           H  
ATOM   1615  HB  VAL A 104      18.034  12.503   2.102  1.00  0.67           H  
ATOM   1616 1HG1 VAL A 104      16.673  10.874   0.948  1.00  0.67           H  
ATOM   1617 2HG1 VAL A 104      17.270  10.256   2.510  1.00  0.67           H  
ATOM   1618 3HG1 VAL A 104      15.577  10.785   2.353  1.00  0.67           H  
ATOM   1619 1HG2 VAL A 104      16.258  13.303   0.742  1.00  0.67           H  
ATOM   1620 2HG2 VAL A 104      15.221  13.324   2.107  1.00  0.67           H  
ATOM   1621 3HG2 VAL A 104      16.569  14.394   2.099  1.00  0.67           H  
ATOM   1622  N   ALA A 105      19.264  11.974   4.328  1.00  0.65           N  
ATOM   1623  CA  ALA A 105      20.368  11.156   4.779  1.00  0.65           C  
ATOM   1624  C   ALA A 105      20.249  10.919   6.271  1.00  0.65           C  
ATOM   1625  O   ALA A 105      20.372   9.785   6.725  1.00  0.65           O  
ATOM   1626  CB  ALA A 105      21.691  11.840   4.467  1.00  0.65           C  
ATOM   1627  H   ALA A 105      19.442  12.869   3.871  1.00  0.65           H  
ATOM   1628  HA  ALA A 105      20.317  10.197   4.266  1.00  0.65           H  
ATOM   1629 1HB  ALA A 105      22.516  11.210   4.800  1.00  0.65           H  
ATOM   1630 2HB  ALA A 105      21.769  12.004   3.391  1.00  0.65           H  
ATOM   1631 3HB  ALA A 105      21.742  12.798   4.981  1.00  0.65           H  
ATOM   1632  N   ARG A 106      19.905  11.964   7.030  1.00  0.64           N  
ATOM   1633  CA  ARG A 106      19.751  11.772   8.462  1.00  0.64           C  
ATOM   1634  C   ARG A 106      18.607  10.811   8.763  1.00  0.64           C  
ATOM   1635  O   ARG A 106      18.723   9.939   9.630  1.00  0.64           O  
ATOM   1636  CB  ARG A 106      19.518  13.102   9.167  1.00  0.64           C  
ATOM   1637  CG  ARG A 106      20.753  13.998   9.242  1.00  0.64           C  
ATOM   1638  CD  ARG A 106      20.562  15.135  10.188  1.00  0.64           C  
ATOM   1639  NE  ARG A 106      19.578  16.095   9.713  1.00  0.64           N  
ATOM   1640  CZ  ARG A 106      19.870  17.159   8.944  1.00  0.64           C  
ATOM   1641  NH1 ARG A 106      21.106  17.394   8.583  1.00  0.64           N  
ATOM   1642  NH2 ARG A 106      18.906  17.958   8.559  1.00  0.64           N  
ATOM   1643  H   ARG A 106      19.813  12.893   6.613  1.00  0.64           H  
ATOM   1644  HA  ARG A 106      20.677  11.340   8.850  1.00  0.64           H  
ATOM   1645 1HB  ARG A 106      18.734  13.653   8.645  1.00  0.64           H  
ATOM   1646 2HB  ARG A 106      19.173  12.920  10.182  1.00  0.64           H  
ATOM   1647 1HG  ARG A 106      21.613  13.409   9.566  1.00  0.64           H  
ATOM   1648 2HG  ARG A 106      20.954  14.414   8.251  1.00  0.64           H  
ATOM   1649 1HD  ARG A 106      20.228  14.755  11.152  1.00  0.64           H  
ATOM   1650 2HD  ARG A 106      21.510  15.657  10.313  1.00  0.64           H  
ATOM   1651  HE  ARG A 106      18.599  15.952   9.956  1.00  0.64           H  
ATOM   1652 1HH1 ARG A 106      21.853  16.766   8.850  1.00  0.64           H  
ATOM   1653 2HH1 ARG A 106      21.338  18.179   7.988  1.00  0.64           H  
ATOM   1654 1HH2 ARG A 106      17.937  17.735   8.831  1.00  0.64           H  
ATOM   1655 2HH2 ARG A 106      19.102  18.754   7.982  1.00  0.64           H  
ATOM   1656  N   ALA A 107      17.495  10.935   8.036  1.00  0.63           N  
ATOM   1657  CA  ALA A 107      16.395  10.023   8.284  1.00  0.63           C  
ATOM   1658  C   ALA A 107      16.807   8.584   7.997  1.00  0.63           C  
ATOM   1659  O   ALA A 107      16.479   7.669   8.760  1.00  0.63           O  
ATOM   1660  CB  ALA A 107      15.210  10.405   7.435  1.00  0.63           C  
ATOM   1661  H   ALA A 107      17.393  11.674   7.337  1.00  0.63           H  
ATOM   1662  HA  ALA A 107      16.131  10.102   9.332  1.00  0.63           H  
ATOM   1663 1HB  ALA A 107      14.379   9.748   7.645  1.00  0.63           H  
ATOM   1664 2HB  ALA A 107      14.935  11.419   7.674  1.00  0.63           H  
ATOM   1665 3HB  ALA A 107      15.470  10.337   6.381  1.00  0.63           H  
ATOM   1666  N   ALA A 108      17.551   8.386   6.906  1.00  0.63           N  
ATOM   1667  CA  ALA A 108      18.020   7.063   6.527  1.00  0.63           C  
ATOM   1668  C   ALA A 108      18.958   6.495   7.584  1.00  0.63           C  
ATOM   1669  O   ALA A 108      18.870   5.313   7.917  1.00  0.63           O  
ATOM   1670  CB  ALA A 108      18.712   7.119   5.193  1.00  0.63           C  
ATOM   1671  H   ALA A 108      17.784   9.184   6.312  1.00  0.63           H  
ATOM   1672  HA  ALA A 108      17.155   6.404   6.451  1.00  0.63           H  
ATOM   1673 1HB  ALA A 108      19.045   6.123   4.900  1.00  0.63           H  
ATOM   1674 2HB  ALA A 108      18.027   7.509   4.439  1.00  0.63           H  
ATOM   1675 3HB  ALA A 108      19.566   7.777   5.269  1.00  0.63           H  
ATOM   1676  N   GLU A 109      19.828   7.341   8.150  1.00  0.63           N  
ATOM   1677  CA  GLU A 109      20.740   6.876   9.187  1.00  0.63           C  
ATOM   1678  C   GLU A 109      19.946   6.393  10.394  1.00  0.63           C  
ATOM   1679  O   GLU A 109      20.290   5.383  11.005  1.00  0.63           O  
ATOM   1680  CB  GLU A 109      21.721   7.982   9.604  1.00  0.63           C  
ATOM   1681  CG  GLU A 109      22.798   8.337   8.556  1.00  0.63           C  
ATOM   1682  CD  GLU A 109      23.644   9.534   8.967  1.00  0.63           C  
ATOM   1683  OE1 GLU A 109      23.336  10.135   9.971  1.00  0.63           O  
ATOM   1684  OE2 GLU A 109      24.591   9.847   8.282  1.00  0.63           O  
ATOM   1685  H   GLU A 109      19.873   8.309   7.830  1.00  0.63           H  
ATOM   1686  HA  GLU A 109      21.313   6.038   8.792  1.00  0.63           H  
ATOM   1687 1HB  GLU A 109      21.159   8.891   9.813  1.00  0.63           H  
ATOM   1688 2HB  GLU A 109      22.224   7.692  10.525  1.00  0.63           H  
ATOM   1689 1HG  GLU A 109      23.452   7.475   8.415  1.00  0.63           H  
ATOM   1690 2HG  GLU A 109      22.321   8.543   7.608  1.00  0.63           H  
ATOM   1691  N   ARG A 110      18.861   7.096  10.730  1.00  0.64           N  
ATOM   1692  CA  ARG A 110      18.031   6.683  11.856  1.00  0.64           C  
ATOM   1693  C   ARG A 110      17.345   5.342  11.560  1.00  0.64           C  
ATOM   1694  O   ARG A 110      17.235   4.484  12.443  1.00  0.64           O  
ATOM   1695  CB  ARG A 110      17.027   7.765  12.192  1.00  0.64           C  
ATOM   1696  CG  ARG A 110      17.635   9.016  12.807  1.00  0.64           C  
ATOM   1697  CD  ARG A 110      16.645  10.115  12.946  1.00  0.64           C  
ATOM   1698  NE  ARG A 110      15.576   9.790  13.881  1.00  0.64           N  
ATOM   1699  CZ  ARG A 110      14.460  10.525  14.042  1.00  0.64           C  
ATOM   1700  NH1 ARG A 110      14.290  11.618  13.330  1.00  0.64           N  
ATOM   1701  NH2 ARG A 110      13.538  10.151  14.912  1.00  0.64           N  
ATOM   1702  H   ARG A 110      18.635   7.947  10.209  1.00  0.64           H  
ATOM   1703  HA  ARG A 110      18.678   6.552  12.725  1.00  0.64           H  
ATOM   1704 1HB  ARG A 110      16.520   8.068  11.284  1.00  0.64           H  
ATOM   1705 2HB  ARG A 110      16.276   7.376  12.876  1.00  0.64           H  
ATOM   1706 1HG  ARG A 110      18.033   8.780  13.795  1.00  0.64           H  
ATOM   1707 2HG  ARG A 110      18.446   9.367  12.166  1.00  0.64           H  
ATOM   1708 1HD  ARG A 110      17.149  11.013  13.300  1.00  0.64           H  
ATOM   1709 2HD  ARG A 110      16.201  10.316  11.973  1.00  0.64           H  
ATOM   1710  HE  ARG A 110      15.677   8.955  14.443  1.00  0.64           H  
ATOM   1711 1HH1 ARG A 110      14.995  11.901  12.662  1.00  0.64           H  
ATOM   1712 2HH1 ARG A 110      13.454  12.173  13.445  1.00  0.64           H  
ATOM   1713 1HH2 ARG A 110      13.671   9.311  15.460  1.00  0.64           H  
ATOM   1714 2HH2 ARG A 110      12.704  10.705  15.034  1.00  0.64           H  
ATOM   1715  N   MET A 111      16.926   5.129  10.303  1.00  0.65           N  
ATOM   1716  CA  MET A 111      16.320   3.847   9.928  1.00  0.65           C  
ATOM   1717  C   MET A 111      17.346   2.730  10.140  1.00  0.65           C  
ATOM   1718  O   MET A 111      17.008   1.642  10.620  1.00  0.65           O  
ATOM   1719  CB  MET A 111      15.906   3.856   8.462  1.00  0.65           C  
ATOM   1720  CG  MET A 111      14.776   4.735   8.092  1.00  0.65           C  
ATOM   1721  SD  MET A 111      13.233   4.257   8.799  1.00  0.65           S  
ATOM   1722  CE  MET A 111      12.960   2.773   7.906  1.00  0.65           C  
ATOM   1723  H   MET A 111      17.005   5.880   9.614  1.00  0.65           H  
ATOM   1724  HA  MET A 111      15.459   3.657  10.566  1.00  0.65           H  
ATOM   1725 1HB  MET A 111      16.745   4.140   7.849  1.00  0.65           H  
ATOM   1726 2HB  MET A 111      15.632   2.844   8.166  1.00  0.65           H  
ATOM   1727 1HG  MET A 111      14.994   5.746   8.411  1.00  0.65           H  
ATOM   1728 2HG  MET A 111      14.685   4.727   7.021  1.00  0.65           H  
ATOM   1729 1HE  MET A 111      12.035   2.328   8.240  1.00  0.65           H  
ATOM   1730 2HE  MET A 111      12.903   2.988   6.842  1.00  0.65           H  
ATOM   1731 3HE  MET A 111      13.778   2.074   8.089  1.00  0.65           H  
ATOM   1732  N   VAL A 112      18.614   3.025   9.817  1.00  0.65           N  
ATOM   1733  CA  VAL A 112      19.694   2.070  10.014  1.00  0.65           C  
ATOM   1734  C   VAL A 112      19.931   1.764  11.473  1.00  0.65           C  
ATOM   1735  O   VAL A 112      20.044   0.594  11.853  1.00  0.65           O  
ATOM   1736  CB  VAL A 112      21.021   2.574   9.437  1.00  0.65           C  
ATOM   1737  CG1 VAL A 112      22.093   1.670   9.875  1.00  0.65           C  
ATOM   1738  CG2 VAL A 112      20.960   2.582   7.951  1.00  0.65           C  
ATOM   1739  H   VAL A 112      18.818   3.934   9.399  1.00  0.65           H  
ATOM   1740  HA  VAL A 112      19.428   1.145   9.502  1.00  0.65           H  
ATOM   1741  HB  VAL A 112      21.237   3.560   9.800  1.00  0.65           H  
ATOM   1742 1HG1 VAL A 112      23.043   1.995   9.468  1.00  0.65           H  
ATOM   1743 2HG1 VAL A 112      22.156   1.649  10.962  1.00  0.65           H  
ATOM   1744 3HG1 VAL A 112      21.847   0.708   9.521  1.00  0.65           H  
ATOM   1745 1HG2 VAL A 112      21.900   2.919   7.547  1.00  0.65           H  
ATOM   1746 2HG2 VAL A 112      20.755   1.578   7.585  1.00  0.65           H  
ATOM   1747 3HG2 VAL A 112      20.181   3.251   7.647  1.00  0.65           H  
ATOM   1748  N   GLU A 113      19.980   2.795  12.317  1.00  0.66           N  
ATOM   1749  CA  GLU A 113      20.202   2.533  13.726  1.00  0.66           C  
ATOM   1750  C   GLU A 113      19.081   1.655  14.261  1.00  0.66           C  
ATOM   1751  O   GLU A 113      19.321   0.741  15.059  1.00  0.66           O  
ATOM   1752  CB  GLU A 113      20.285   3.833  14.543  1.00  0.66           C  
ATOM   1753  CG  GLU A 113      21.545   4.672  14.316  1.00  0.66           C  
ATOM   1754  CD  GLU A 113      21.581   5.945  15.159  1.00  0.66           C  
ATOM   1755  OE1 GLU A 113      20.610   6.236  15.822  1.00  0.66           O  
ATOM   1756  OE2 GLU A 113      22.589   6.616  15.139  1.00  0.66           O  
ATOM   1757  H   GLU A 113      19.893   3.749  11.961  1.00  0.66           H  
ATOM   1758  HA  GLU A 113      21.144   1.989  13.834  1.00  0.66           H  
ATOM   1759 1HB  GLU A 113      19.425   4.461  14.299  1.00  0.66           H  
ATOM   1760 2HB  GLU A 113      20.227   3.599  15.605  1.00  0.66           H  
ATOM   1761 1HG  GLU A 113      22.421   4.067  14.551  1.00  0.66           H  
ATOM   1762 2HG  GLU A 113      21.596   4.939  13.262  1.00  0.66           H  
ATOM   1763  N   ALA A 114      17.849   1.912  13.813  1.00  0.66           N  
ATOM   1764  CA  ALA A 114      16.722   1.119  14.261  1.00  0.66           C  
ATOM   1765  C   ALA A 114      16.831  -0.348  13.821  1.00  0.66           C  
ATOM   1766  O   ALA A 114      16.666  -1.253  14.646  1.00  0.66           O  
ATOM   1767  CB  ALA A 114      15.443   1.733  13.738  1.00  0.66           C  
ATOM   1768  H   ALA A 114      17.695   2.694  13.173  1.00  0.66           H  
ATOM   1769  HA  ALA A 114      16.709   1.144  15.350  1.00  0.66           H  
ATOM   1770 1HB  ALA A 114      14.592   1.182  14.093  1.00  0.66           H  
ATOM   1771 2HB  ALA A 114      15.373   2.764  14.081  1.00  0.66           H  
ATOM   1772 3HB  ALA A 114      15.457   1.716  12.653  1.00  0.66           H  
ATOM   1773  N   GLU A 115      17.172  -0.603  12.546  1.00  0.65           N  
ATOM   1774  CA  GLU A 115      17.285  -2.002  12.123  1.00  0.65           C  
ATOM   1775  C   GLU A 115      18.417  -2.707  12.840  1.00  0.65           C  
ATOM   1776  O   GLU A 115      18.241  -3.820  13.336  1.00  0.65           O  
ATOM   1777  CB  GLU A 115      17.436  -2.161  10.610  1.00  0.65           C  
ATOM   1778  CG  GLU A 115      17.563  -3.679  10.199  1.00  0.65           C  
ATOM   1779  CD  GLU A 115      17.629  -3.959   8.717  1.00  0.65           C  
ATOM   1780  OE1 GLU A 115      17.201  -3.162   7.952  1.00  0.65           O  
ATOM   1781  OE2 GLU A 115      18.164  -4.985   8.332  1.00  0.65           O  
ATOM   1782  H   GLU A 115      17.313   0.163  11.883  1.00  0.65           H  
ATOM   1783  HA  GLU A 115      16.372  -2.508  12.412  1.00  0.65           H  
ATOM   1784 1HB  GLU A 115      16.566  -1.738  10.117  1.00  0.65           H  
ATOM   1785 2HB  GLU A 115      18.310  -1.610  10.278  1.00  0.65           H  
ATOM   1786 1HG  GLU A 115      18.454  -4.059  10.672  1.00  0.65           H  
ATOM   1787 2HG  GLU A 115      16.712  -4.209  10.619  1.00  0.65           H  
ATOM   1788  N   ASP A 116      19.583  -2.077  12.921  1.00  0.64           N  
ATOM   1789  CA  ASP A 116      20.672  -2.711  13.637  1.00  0.64           C  
ATOM   1790  C   ASP A 116      20.336  -2.929  15.112  1.00  0.64           C  
ATOM   1791  O   ASP A 116      20.694  -3.960  15.680  1.00  0.64           O  
ATOM   1792  CB  ASP A 116      21.979  -1.948  13.426  1.00  0.64           C  
ATOM   1793  CG  ASP A 116      22.643  -2.264  12.077  1.00  0.64           C  
ATOM   1794  OD1 ASP A 116      22.308  -3.259  11.499  1.00  0.64           O  
ATOM   1795  OD2 ASP A 116      23.486  -1.540  11.617  1.00  0.64           O  
ATOM   1796  H   ASP A 116      19.701  -1.151  12.509  1.00  0.64           H  
ATOM   1797  HA  ASP A 116      20.824  -3.694  13.195  1.00  0.64           H  
ATOM   1798 1HB  ASP A 116      21.779  -0.872  13.489  1.00  0.64           H  
ATOM   1799 2HB  ASP A 116      22.670  -2.202  14.213  1.00  0.64           H  
ATOM   1800  N   SER A 117      19.607  -2.014  15.748  1.00  0.63           N  
ATOM   1801  CA  SER A 117      19.259  -2.243  17.140  1.00  0.63           C  
ATOM   1802  C   SER A 117      18.380  -3.493  17.253  1.00  0.63           C  
ATOM   1803  O   SER A 117      18.598  -4.342  18.129  1.00  0.63           O  
ATOM   1804  CB  SER A 117      18.527  -1.040  17.695  1.00  0.63           C  
ATOM   1805  OG  SER A 117      19.363   0.088  17.712  1.00  0.63           O  
ATOM   1806  H   SER A 117      19.320  -1.145  15.296  1.00  0.63           H  
ATOM   1807  HA  SER A 117      20.171  -2.407  17.708  1.00  0.63           H  
ATOM   1808 1HB  SER A 117      17.650  -0.837  17.077  1.00  0.63           H  
ATOM   1809 2HB  SER A 117      18.179  -1.259  18.700  1.00  0.63           H  
ATOM   1810  HG  SER A 117      19.532   0.305  16.762  1.00  0.63           H  
ATOM   1811  N   ALA A 118      17.419  -3.636  16.328  1.00  0.63           N  
ATOM   1812  CA  ALA A 118      16.539  -4.802  16.290  1.00  0.63           C  
ATOM   1813  C   ALA A 118      17.330  -6.096  16.055  1.00  0.63           C  
ATOM   1814  O   ALA A 118      17.017  -7.140  16.629  1.00  0.63           O  
ATOM   1815  CB  ALA A 118      15.512  -4.638  15.197  1.00  0.63           C  
ATOM   1816  H   ALA A 118      17.282  -2.896  15.635  1.00  0.63           H  
ATOM   1817  HA  ALA A 118      16.030  -4.871  17.251  1.00  0.63           H  
ATOM   1818 1HB  ALA A 118      14.842  -5.487  15.188  1.00  0.63           H  
ATOM   1819 2HB  ALA A 118      14.953  -3.743  15.360  1.00  0.63           H  
ATOM   1820 3HB  ALA A 118      16.027  -4.570  14.247  1.00  0.63           H  
ATOM   1821  N   ILE A 119      18.356  -6.031  15.205  1.00  0.63           N  
ATOM   1822  CA  ILE A 119      19.170  -7.204  14.931  1.00  0.63           C  
ATOM   1823  C   ILE A 119      20.092  -7.596  16.074  1.00  0.63           C  
ATOM   1824  O   ILE A 119      20.197  -8.772  16.412  1.00  0.63           O  
ATOM   1825  CB  ILE A 119      19.986  -7.068  13.633  1.00  0.63           C  
ATOM   1826  CG1 ILE A 119      19.025  -7.061  12.406  1.00  0.63           C  
ATOM   1827  CG2 ILE A 119      21.013  -8.173  13.562  1.00  0.63           C  
ATOM   1828  CD1 ILE A 119      19.684  -6.705  11.102  1.00  0.63           C  
ATOM   1829  H   ILE A 119      18.556  -5.154  14.722  1.00  0.63           H  
ATOM   1830  HA  ILE A 119      18.492  -8.028  14.773  1.00  0.63           H  
ATOM   1831  HB  ILE A 119      20.500  -6.105  13.636  1.00  0.63           H  
ATOM   1832 1HG1 ILE A 119      18.584  -8.035  12.299  1.00  0.63           H  
ATOM   1833 2HG1 ILE A 119      18.230  -6.336  12.594  1.00  0.63           H  
ATOM   1834 1HG2 ILE A 119      21.601  -8.073  12.656  1.00  0.63           H  
ATOM   1835 2HG2 ILE A 119      21.670  -8.113  14.425  1.00  0.63           H  
ATOM   1836 3HG2 ILE A 119      20.504  -9.128  13.566  1.00  0.63           H  
ATOM   1837 1HD1 ILE A 119      18.944  -6.715  10.301  1.00  0.63           H  
ATOM   1838 2HD1 ILE A 119      20.123  -5.705  11.174  1.00  0.63           H  
ATOM   1839 3HD1 ILE A 119      20.457  -7.431  10.885  1.00  0.63           H  
ATOM   1840  N   PHE A 120      20.786  -6.638  16.668  1.00  0.65           N  
ATOM   1841  CA  PHE A 120      21.725  -6.988  17.720  1.00  0.65           C  
ATOM   1842  C   PHE A 120      21.087  -7.166  19.094  1.00  0.65           C  
ATOM   1843  O   PHE A 120      21.442  -8.093  19.818  1.00  0.65           O  
ATOM   1844  CB  PHE A 120      22.850  -5.959  17.790  1.00  0.65           C  
ATOM   1845  CG  PHE A 120      23.753  -6.029  16.590  1.00  0.65           C  
ATOM   1846  CD1 PHE A 120      23.680  -5.067  15.596  1.00  0.65           C  
ATOM   1847  CD2 PHE A 120      24.640  -7.079  16.431  1.00  0.65           C  
ATOM   1848  CE1 PHE A 120      24.467  -5.137  14.477  1.00  0.65           C  
ATOM   1849  CE2 PHE A 120      25.433  -7.153  15.310  1.00  0.65           C  
ATOM   1850  CZ  PHE A 120      25.343  -6.169  14.330  1.00  0.65           C  
ATOM   1851  H   PHE A 120      20.678  -5.670  16.369  1.00  0.65           H  
ATOM   1852  HA  PHE A 120      22.184  -7.936  17.445  1.00  0.65           H  
ATOM   1853 1HB  PHE A 120      22.423  -4.951  17.842  1.00  0.65           H  
ATOM   1854 2HB  PHE A 120      23.445  -6.113  18.690  1.00  0.65           H  
ATOM   1855  HD1 PHE A 120      22.989  -4.250  15.709  1.00  0.65           H  
ATOM   1856  HD2 PHE A 120      24.700  -7.849  17.199  1.00  0.65           H  
ATOM   1857  HE1 PHE A 120      24.390  -4.368  13.704  1.00  0.65           H  
ATOM   1858  HE2 PHE A 120      26.131  -7.983  15.191  1.00  0.65           H  
ATOM   1859  HZ  PHE A 120      25.965  -6.212  13.443  1.00  0.65           H  
ATOM   1860  N   HIS A 121      20.137  -6.313  19.471  1.00  0.68           N  
ATOM   1861  CA  HIS A 121      19.583  -6.398  20.819  1.00  0.68           C  
ATOM   1862  C   HIS A 121      18.153  -6.940  20.813  1.00  0.68           C  
ATOM   1863  O   HIS A 121      17.813  -7.857  21.571  1.00  0.68           O  
ATOM   1864  CB  HIS A 121      19.641  -5.008  21.432  1.00  0.68           C  
ATOM   1865  CG  HIS A 121      21.051  -4.512  21.470  1.00  0.68           C  
ATOM   1866  ND1 HIS A 121      22.009  -5.009  22.337  1.00  0.68           N  
ATOM   1867  CD2 HIS A 121      21.668  -3.589  20.712  1.00  0.68           C  
ATOM   1868  CE1 HIS A 121      23.163  -4.393  22.100  1.00  0.68           C  
ATOM   1869  NE2 HIS A 121      22.969  -3.524  21.121  1.00  0.68           N  
ATOM   1870  H   HIS A 121      19.805  -5.578  18.851  1.00  0.68           H  
ATOM   1871  HA  HIS A 121      20.190  -7.065  21.427  1.00  0.68           H  
ATOM   1872 1HB  HIS A 121      19.037  -4.317  20.842  1.00  0.68           H  
ATOM   1873 2HB  HIS A 121      19.242  -5.029  22.444  1.00  0.68           H  
ATOM   1874  HD2 HIS A 121      21.217  -2.999  19.912  1.00  0.68           H  
ATOM   1875  HE1 HIS A 121      24.101  -4.570  22.624  1.00  0.68           H  
ATOM   1876  HE2 HIS A 121      23.638  -2.882  20.688  1.00  0.68           H  
ATOM   1877  N   GLY A 122      17.345  -6.445  19.886  1.00  0.71           N  
ATOM   1878  CA  GLY A 122      15.956  -6.880  19.766  1.00  0.71           C  
ATOM   1879  C   GLY A 122      14.933  -5.926  20.347  1.00  0.71           C  
ATOM   1880  O   GLY A 122      15.235  -5.099  21.212  1.00  0.71           O  
ATOM   1881  H   GLY A 122      17.696  -5.728  19.252  1.00  0.71           H  
ATOM   1882 1HA  GLY A 122      15.724  -7.052  18.719  1.00  0.71           H  
ATOM   1883 2HA  GLY A 122      15.836  -7.835  20.260  1.00  0.71           H  
ATOM   1884  N   TRP A 123      13.727  -6.026  19.798  1.00  0.75           N  
ATOM   1885  CA  TRP A 123      12.559  -5.241  20.152  1.00  0.75           C  
ATOM   1886  C   TRP A 123      11.489  -6.133  20.752  1.00  0.75           C  
ATOM   1887  O   TRP A 123      10.710  -6.772  20.028  1.00  0.75           O  
ATOM   1888  CB  TRP A 123      12.022  -4.543  18.917  1.00  0.75           C  
ATOM   1889  CG  TRP A 123      12.870  -3.472  18.418  1.00  0.75           C  
ATOM   1890  CD1 TRP A 123      13.910  -2.877  19.064  1.00  0.75           C  
ATOM   1891  CD2 TRP A 123      12.786  -2.847  17.137  1.00  0.75           C  
ATOM   1892  NE1 TRP A 123      14.457  -1.919  18.285  1.00  0.75           N  
ATOM   1893  CE2 TRP A 123      13.788  -1.882  17.099  1.00  0.75           C  
ATOM   1894  CE3 TRP A 123      11.950  -3.025  16.020  1.00  0.75           C  
ATOM   1895  CZ2 TRP A 123      13.978  -1.095  16.018  1.00  0.75           C  
ATOM   1896  CZ3 TRP A 123      12.162  -2.227  14.918  1.00  0.75           C  
ATOM   1897  CH2 TRP A 123      13.155  -1.288  14.930  1.00  0.75           C  
ATOM   1898  H   TRP A 123      13.600  -6.786  19.140  1.00  0.75           H  
ATOM   1899  HA  TRP A 123      12.842  -4.493  20.893  1.00  0.75           H  
ATOM   1900 1HB  TRP A 123      11.893  -5.265  18.120  1.00  0.75           H  
ATOM   1901 2HB  TRP A 123      11.043  -4.132  19.132  1.00  0.75           H  
ATOM   1902  HD1 TRP A 123      14.245  -3.123  20.069  1.00  0.75           H  
ATOM   1903  HE1 TRP A 123      15.236  -1.331  18.542  1.00  0.75           H  
ATOM   1904  HE3 TRP A 123      11.160  -3.774  16.024  1.00  0.75           H  
ATOM   1905  HZ2 TRP A 123      14.756  -0.343  15.995  1.00  0.75           H  
ATOM   1906  HZ3 TRP A 123      11.524  -2.359  14.040  1.00  0.75           H  
ATOM   1907  HH2 TRP A 123      13.309  -0.677  14.071  1.00  0.75           H  
ATOM   1908  N   ALA A 124      11.395  -6.140  22.073  1.00  0.79           N  
ATOM   1909  CA  ALA A 124      10.442  -7.019  22.739  1.00  0.79           C  
ATOM   1910  C   ALA A 124       9.017  -6.725  22.281  1.00  0.79           C  
ATOM   1911  O   ALA A 124       8.215  -7.638  22.080  1.00  0.79           O  
ATOM   1912  CB  ALA A 124      10.543  -6.851  24.241  1.00  0.79           C  
ATOM   1913  H   ALA A 124      12.023  -5.565  22.617  1.00  0.79           H  
ATOM   1914  HA  ALA A 124      10.682  -8.048  22.472  1.00  0.79           H  
ATOM   1915 1HB  ALA A 124       9.842  -7.525  24.731  1.00  0.79           H  
ATOM   1916 2HB  ALA A 124      11.555  -7.080  24.567  1.00  0.79           H  
ATOM   1917 3HB  ALA A 124      10.300  -5.821  24.506  1.00  0.79           H  
ATOM   1918  N   GLN A 125       8.733  -5.445  22.041  1.00  0.81           N  
ATOM   1919  CA  GLN A 125       7.418  -4.974  21.618  1.00  0.81           C  
ATOM   1920  C   GLN A 125       6.966  -5.508  20.255  1.00  0.81           C  
ATOM   1921  O   GLN A 125       5.782  -5.437  19.922  1.00  0.81           O  
ATOM   1922  CB  GLN A 125       7.400  -3.437  21.617  1.00  0.81           C  
ATOM   1923  CG  GLN A 125       8.344  -2.780  20.598  1.00  0.81           C  
ATOM   1924  CD  GLN A 125       9.741  -2.561  21.173  1.00  0.81           C  
ATOM   1925  OE1 GLN A 125      10.188  -3.314  22.046  1.00  0.81           O  
ATOM   1926  NE2 GLN A 125      10.430  -1.527  20.695  1.00  0.81           N  
ATOM   1927  H   GLN A 125       9.459  -4.763  22.193  1.00  0.81           H  
ATOM   1928  HA  GLN A 125       6.692  -5.315  22.356  1.00  0.81           H  
ATOM   1929 1HB  GLN A 125       6.390  -3.087  21.410  1.00  0.81           H  
ATOM   1930 2HB  GLN A 125       7.675  -3.072  22.606  1.00  0.81           H  
ATOM   1931 1HG  GLN A 125       8.432  -3.402  19.716  1.00  0.81           H  
ATOM   1932 2HG  GLN A 125       7.936  -1.809  20.323  1.00  0.81           H  
ATOM   1933 1HE2 GLN A 125      11.345  -1.325  21.046  1.00  0.81           H  
ATOM   1934 2HE2 GLN A 125      10.029  -0.939  19.991  1.00  0.81           H  
ATOM   1935  N   ALA A 126       7.907  -6.008  19.451  1.00  0.81           N  
ATOM   1936  CA  ALA A 126       7.590  -6.550  18.143  1.00  0.81           C  
ATOM   1937  C   ALA A 126       7.796  -8.052  18.115  1.00  0.81           C  
ATOM   1938  O   ALA A 126       7.727  -8.671  17.057  1.00  0.81           O  
ATOM   1939  CB  ALA A 126       8.454  -5.909  17.090  1.00  0.81           C  
ATOM   1940  H   ALA A 126       8.872  -6.062  19.769  1.00  0.81           H  
ATOM   1941  HA  ALA A 126       6.543  -6.348  17.927  1.00  0.81           H  
ATOM   1942 1HB  ALA A 126       8.199  -6.322  16.111  1.00  0.81           H  
ATOM   1943 2HB  ALA A 126       8.294  -4.833  17.087  1.00  0.81           H  
ATOM   1944 3HB  ALA A 126       9.494  -6.122  17.321  1.00  0.81           H  
ATOM   1945  N   GLY A 127       8.133  -8.643  19.257  1.00  0.79           N  
ATOM   1946  CA  GLY A 127       8.402 -10.066  19.273  1.00  0.79           C  
ATOM   1947  C   GLY A 127       9.728 -10.410  18.588  1.00  0.79           C  
ATOM   1948  O   GLY A 127       9.870 -11.529  18.085  1.00  0.79           O  
ATOM   1949  H   GLY A 127       8.170  -8.126  20.136  1.00  0.79           H  
ATOM   1950 1HA  GLY A 127       8.429 -10.407  20.308  1.00  0.79           H  
ATOM   1951 2HA  GLY A 127       7.587 -10.596  18.787  1.00  0.79           H  
ATOM   1952  N   ILE A 128      10.670  -9.451  18.553  1.00  0.76           N  
ATOM   1953  CA  ILE A 128      11.981  -9.616  17.910  1.00  0.76           C  
ATOM   1954  C   ILE A 128      13.129  -9.681  18.899  1.00  0.76           C  
ATOM   1955  O   ILE A 128      13.473  -8.679  19.521  1.00  0.76           O  
ATOM   1956  CB  ILE A 128      12.294  -8.405  16.999  1.00  0.76           C  
ATOM   1957  CG1 ILE A 128      11.293  -8.272  15.885  1.00  0.76           C  
ATOM   1958  CG2 ILE A 128      13.723  -8.438  16.496  1.00  0.76           C  
ATOM   1959  CD1 ILE A 128      11.439  -6.977  15.090  1.00  0.76           C  
ATOM   1960  H   ILE A 128      10.481  -8.558  19.006  1.00  0.76           H  
ATOM   1961  HA  ILE A 128      11.974 -10.530  17.320  1.00  0.76           H  
ATOM   1962  HB  ILE A 128      12.178  -7.512  17.597  1.00  0.76           H  
ATOM   1963 1HG1 ILE A 128      11.419  -9.098  15.223  1.00  0.76           H  
ATOM   1964 2HG1 ILE A 128      10.289  -8.315  16.301  1.00  0.76           H  
ATOM   1965 1HG2 ILE A 128      13.929  -7.555  15.906  1.00  0.76           H  
ATOM   1966 2HG2 ILE A 128      14.414  -8.475  17.331  1.00  0.76           H  
ATOM   1967 3HG2 ILE A 128      13.864  -9.299  15.903  1.00  0.76           H  
ATOM   1968 1HD1 ILE A 128      10.682  -6.942  14.302  1.00  0.76           H  
ATOM   1969 2HD1 ILE A 128      11.300  -6.129  15.750  1.00  0.76           H  
ATOM   1970 3HD1 ILE A 128      12.429  -6.924  14.644  1.00  0.76           H  
ATOM   1971  N   LYS A 129      13.786 -10.830  18.993  1.00  0.73           N  
ATOM   1972  CA  LYS A 129      14.941 -10.942  19.875  1.00  0.73           C  
ATOM   1973  C   LYS A 129      16.185 -10.744  19.031  1.00  0.73           C  
ATOM   1974  O   LYS A 129      16.261 -11.312  17.942  1.00  0.73           O  
ATOM   1975  CB  LYS A 129      14.969 -12.299  20.561  1.00  0.73           C  
ATOM   1976  CG  LYS A 129      13.744 -12.604  21.414  1.00  0.73           C  
ATOM   1977  CD  LYS A 129      13.678 -11.668  22.615  1.00  0.73           C  
ATOM   1978  CE  LYS A 129      14.806 -11.972  23.607  1.00  0.73           C  
ATOM   1979  NZ  LYS A 129      14.736 -11.120  24.812  1.00  0.73           N  
ATOM   1980  H   LYS A 129      13.474 -11.627  18.459  1.00  0.73           H  
ATOM   1981  HA  LYS A 129      14.909 -10.157  20.631  1.00  0.73           H  
ATOM   1982 1HB  LYS A 129      15.089 -13.089  19.819  1.00  0.73           H  
ATOM   1983 2HB  LYS A 129      15.834 -12.335  21.220  1.00  0.73           H  
ATOM   1984 1HG  LYS A 129      12.840 -12.482  20.813  1.00  0.73           H  
ATOM   1985 2HG  LYS A 129      13.792 -13.634  21.765  1.00  0.73           H  
ATOM   1986 1HD  LYS A 129      13.766 -10.631  22.279  1.00  0.73           H  
ATOM   1987 2HD  LYS A 129      12.722 -11.790  23.121  1.00  0.73           H  
ATOM   1988 1HE  LYS A 129      14.755 -13.015  23.906  1.00  0.73           H  
ATOM   1989 2HE  LYS A 129      15.768 -11.790  23.114  1.00  0.73           H  
ATOM   1990 1HZ  LYS A 129      15.539 -11.340  25.425  1.00  0.73           H  
ATOM   1991 2HZ  LYS A 129      14.821 -10.151  24.552  1.00  0.73           H  
ATOM   1992 3HZ  LYS A 129      13.879 -11.263  25.310  1.00  0.73           H  
ATOM   1993  N   GLY A 130      17.173  -9.998  19.528  1.00  0.71           N  
ATOM   1994  CA  GLY A 130      18.384  -9.811  18.755  1.00  0.71           C  
ATOM   1995  C   GLY A 130      19.418 -10.887  19.013  1.00  0.71           C  
ATOM   1996  O   GLY A 130      19.238 -11.770  19.868  1.00  0.71           O  
ATOM   1997  H   GLY A 130      17.098  -9.515  20.424  1.00  0.71           H  
ATOM   1998 1HA  GLY A 130      18.133  -9.777  17.700  1.00  0.71           H  
ATOM   1999 2HA  GLY A 130      18.813  -8.845  18.980  1.00  0.71           H  
ATOM   2000  N   ILE A 131      20.548 -10.746  18.332  1.00  0.70           N  
ATOM   2001  CA  ILE A 131      21.654 -11.682  18.394  1.00  0.70           C  
ATOM   2002  C   ILE A 131      22.274 -11.760  19.773  1.00  0.70           C  
ATOM   2003  O   ILE A 131      22.558 -12.843  20.262  1.00  0.70           O  
ATOM   2004  CB  ILE A 131      22.781 -11.290  17.425  1.00  0.70           C  
ATOM   2005  CG1 ILE A 131      22.337 -11.392  15.991  1.00  0.70           C  
ATOM   2006  CG2 ILE A 131      23.963 -12.233  17.642  1.00  0.70           C  
ATOM   2007  CD1 ILE A 131      23.291 -10.754  15.031  1.00  0.70           C  
ATOM   2008  H   ILE A 131      20.603  -9.965  17.682  1.00  0.70           H  
ATOM   2009  HA  ILE A 131      21.278 -12.672  18.126  1.00  0.70           H  
ATOM   2010  HB  ILE A 131      23.088 -10.260  17.608  1.00  0.70           H  
ATOM   2011 1HG1 ILE A 131      22.238 -12.415  15.728  1.00  0.70           H  
ATOM   2012 2HG1 ILE A 131      21.379 -10.907  15.888  1.00  0.70           H  
ATOM   2013 1HG2 ILE A 131      24.765 -11.982  16.957  1.00  0.70           H  
ATOM   2014 2HG2 ILE A 131      24.312 -12.148  18.670  1.00  0.70           H  
ATOM   2015 3HG2 ILE A 131      23.656 -13.243  17.457  1.00  0.70           H  
ATOM   2016 1HD1 ILE A 131      22.912 -10.860  14.018  1.00  0.70           H  
ATOM   2017 2HD1 ILE A 131      23.392  -9.696  15.270  1.00  0.70           H  
ATOM   2018 3HD1 ILE A 131      24.251 -11.235  15.112  1.00  0.70           H  
ATOM   2019  N   VAL A 132      22.499 -10.597  20.392  1.00  0.70           N  
ATOM   2020  CA  VAL A 132      23.161 -10.497  21.685  1.00  0.70           C  
ATOM   2021  C   VAL A 132      22.294 -10.937  22.850  1.00  0.70           C  
ATOM   2022  O   VAL A 132      22.691 -11.791  23.648  1.00  0.70           O  
ATOM   2023  CB  VAL A 132      23.532  -9.029  21.964  1.00  0.70           C  
ATOM   2024  CG1 VAL A 132      24.108  -8.901  23.345  1.00  0.70           C  
ATOM   2025  CG2 VAL A 132      24.479  -8.535  20.901  1.00  0.70           C  
ATOM   2026  H   VAL A 132      22.200  -9.736  19.946  1.00  0.70           H  
ATOM   2027  HA  VAL A 132      24.064 -11.109  21.656  1.00  0.70           H  
ATOM   2028  HB  VAL A 132      22.632  -8.421  21.945  1.00  0.70           H  
ATOM   2029 1HG1 VAL A 132      24.349  -7.856  23.540  1.00  0.70           H  
ATOM   2030 2HG1 VAL A 132      23.385  -9.247  24.080  1.00  0.70           H  
ATOM   2031 3HG1 VAL A 132      24.997  -9.499  23.414  1.00  0.70           H  
ATOM   2032 1HG2 VAL A 132      24.720  -7.492  21.093  1.00  0.70           H  
ATOM   2033 2HG2 VAL A 132      25.366  -9.125  20.926  1.00  0.70           H  
ATOM   2034 3HG2 VAL A 132      24.007  -8.624  19.921  1.00  0.70           H  
ATOM   2035  N   ASP A 133      21.076 -10.382  22.926  1.00  0.70           N  
ATOM   2036  CA  ASP A 133      20.180 -10.681  24.044  1.00  0.70           C  
ATOM   2037  C   ASP A 133      19.810 -12.152  24.083  1.00  0.70           C  
ATOM   2038  O   ASP A 133      19.566 -12.703  25.158  1.00  0.70           O  
ATOM   2039  CB  ASP A 133      18.890  -9.842  23.978  1.00  0.70           C  
ATOM   2040  CG  ASP A 133      18.070  -9.879  25.303  1.00  0.70           C  
ATOM   2041  OD1 ASP A 133      18.558  -9.398  26.306  1.00  0.70           O  
ATOM   2042  OD2 ASP A 133      16.947 -10.388  25.283  1.00  0.70           O  
ATOM   2043  H   ASP A 133      20.794  -9.717  22.223  1.00  0.70           H  
ATOM   2044  HA  ASP A 133      20.688 -10.434  24.969  1.00  0.70           H  
ATOM   2045 1HB  ASP A 133      19.147  -8.805  23.747  1.00  0.70           H  
ATOM   2046 2HB  ASP A 133      18.264 -10.205  23.162  1.00  0.70           H  
ATOM   2047  N   SER A 134      19.789 -12.802  22.928  1.00  0.72           N  
ATOM   2048  CA  SER A 134      19.426 -14.195  22.882  1.00  0.72           C  
ATOM   2049  C   SER A 134      20.551 -15.159  23.248  1.00  0.72           C  
ATOM   2050  O   SER A 134      20.290 -16.351  23.393  1.00  0.72           O  
ATOM   2051  CB  SER A 134      18.970 -14.543  21.486  1.00  0.72           C  
ATOM   2052  OG  SER A 134      17.835 -13.823  21.146  1.00  0.72           O  
ATOM   2053  H   SER A 134      19.966 -12.320  22.043  1.00  0.72           H  
ATOM   2054  HA  SER A 134      18.602 -14.351  23.578  1.00  0.72           H  
ATOM   2055 1HB  SER A 134      19.771 -14.331  20.772  1.00  0.72           H  
ATOM   2056 2HB  SER A 134      18.754 -15.605  21.434  1.00  0.72           H  
ATOM   2057  HG  SER A 134      18.178 -13.012  20.690  1.00  0.72           H  
ATOM   2058  N   THR A 135      21.791 -14.697  23.409  1.00  0.73           N  
ATOM   2059  CA  THR A 135      22.835 -15.694  23.589  1.00  0.73           C  
ATOM   2060  C   THR A 135      22.672 -16.419  24.937  1.00  0.73           C  
ATOM   2061  O   THR A 135      22.383 -15.781  25.945  1.00  0.73           O  
ATOM   2062  CB  THR A 135      24.227 -15.032  23.556  1.00  0.73           C  
ATOM   2063  OG1 THR A 135      24.314 -14.046  24.594  1.00  0.73           O  
ATOM   2064  CG2 THR A 135      24.439 -14.347  22.253  1.00  0.73           C  
ATOM   2065  H   THR A 135      22.008 -13.699  23.369  1.00  0.73           H  
ATOM   2066  HA  THR A 135      22.765 -16.380  22.753  1.00  0.73           H  
ATOM   2067  HB  THR A 135      24.997 -15.790  23.702  1.00  0.73           H  
ATOM   2068  HG1 THR A 135      23.760 -13.270  24.347  1.00  0.73           H  
ATOM   2069 1HG2 THR A 135      25.420 -13.871  22.232  1.00  0.73           H  
ATOM   2070 2HG2 THR A 135      24.362 -15.069  21.447  1.00  0.73           H  
ATOM   2071 3HG2 THR A 135      23.683 -13.608  22.152  1.00  0.73           H  
ATOM   2072  N   PRO A 136      22.894 -17.752  25.000  1.00  0.75           N  
ATOM   2073  CA  PRO A 136      22.881 -18.572  26.198  1.00  0.75           C  
ATOM   2074  C   PRO A 136      24.206 -18.529  26.932  1.00  0.75           C  
ATOM   2075  O   PRO A 136      24.337 -19.042  28.044  1.00  0.75           O  
ATOM   2076  CB  PRO A 136      22.626 -19.964  25.624  1.00  0.75           C  
ATOM   2077  CG  PRO A 136      23.317 -19.932  24.289  1.00  0.75           C  
ATOM   2078  CD  PRO A 136      23.128 -18.512  23.782  1.00  0.75           C  
ATOM   2079  HA  PRO A 136      22.058 -18.247  26.853  1.00  0.75           H  
ATOM   2080 1HB  PRO A 136      23.044 -20.725  26.299  1.00  0.75           H  
ATOM   2081 2HB  PRO A 136      21.544 -20.150  25.550  1.00  0.75           H  
ATOM   2082 1HG  PRO A 136      24.377 -20.203  24.409  1.00  0.75           H  
ATOM   2083 2HG  PRO A 136      22.873 -20.678  23.613  1.00  0.75           H  
ATOM   2084 1HD  PRO A 136      24.042 -18.176  23.259  1.00  0.75           H  
ATOM   2085 2HD  PRO A 136      22.249 -18.466  23.163  1.00  0.75           H  
ATOM   2086  N   HIS A 137      25.205 -17.968  26.271  1.00  0.76           N  
ATOM   2087  CA  HIS A 137      26.553 -17.984  26.787  1.00  0.76           C  
ATOM   2088  C   HIS A 137      26.763 -16.805  27.706  1.00  0.76           C  
ATOM   2089  O   HIS A 137      26.138 -15.759  27.537  1.00  0.76           O  
ATOM   2090  CB  HIS A 137      27.549 -17.941  25.632  1.00  0.76           C  
ATOM   2091  CG  HIS A 137      27.417 -19.110  24.697  1.00  0.76           C  
ATOM   2092  ND1 HIS A 137      27.627 -20.407  25.090  1.00  0.76           N  
ATOM   2093  CD2 HIS A 137      27.103 -19.161  23.386  1.00  0.76           C  
ATOM   2094  CE1 HIS A 137      27.443 -21.208  24.056  1.00  0.76           C  
ATOM   2095  NE2 HIS A 137      27.129 -20.467  23.007  1.00  0.76           N  
ATOM   2096  H   HIS A 137      25.037 -17.533  25.378  1.00  0.76           H  
ATOM   2097  HA  HIS A 137      26.724 -18.895  27.360  1.00  0.76           H  
ATOM   2098 1HB  HIS A 137      27.393 -17.024  25.057  1.00  0.76           H  
ATOM   2099 2HB  HIS A 137      28.567 -17.911  26.024  1.00  0.76           H  
ATOM   2100  HD2 HIS A 137      26.874 -18.330  22.744  1.00  0.76           H  
ATOM   2101  HE1 HIS A 137      27.536 -22.284  24.084  1.00  0.76           H  
ATOM   2102  HE2 HIS A 137      26.920 -20.766  22.039  1.00  0.76           H  
ATOM   2103  N   GLU A 138      27.676 -16.942  28.648  1.00  0.77           N  
ATOM   2104  CA  GLU A 138      27.981 -15.816  29.505  1.00  0.77           C  
ATOM   2105  C   GLU A 138      28.820 -14.815  28.739  1.00  0.77           C  
ATOM   2106  O   GLU A 138      29.744 -15.197  28.020  1.00  0.77           O  
ATOM   2107  CB  GLU A 138      28.726 -16.283  30.754  1.00  0.77           C  
ATOM   2108  CG  GLU A 138      27.896 -17.168  31.686  1.00  0.77           C  
ATOM   2109  CD  GLU A 138      28.637 -17.590  32.939  1.00  0.77           C  
ATOM   2110  OE1 GLU A 138      29.778 -17.222  33.090  1.00  0.77           O  
ATOM   2111  OE2 GLU A 138      28.054 -18.280  33.743  1.00  0.77           O  
ATOM   2112  H   GLU A 138      28.158 -17.821  28.766  1.00  0.77           H  
ATOM   2113  HA  GLU A 138      27.050 -15.332  29.802  1.00  0.77           H  
ATOM   2114 1HB  GLU A 138      29.614 -16.841  30.460  1.00  0.77           H  
ATOM   2115 2HB  GLU A 138      29.060 -15.412  31.321  1.00  0.77           H  
ATOM   2116 1HG  GLU A 138      26.998 -16.624  31.976  1.00  0.77           H  
ATOM   2117 2HG  GLU A 138      27.584 -18.057  31.137  1.00  0.77           H  
ATOM   2118  N   ALA A 139      28.496 -13.536  28.876  1.00  0.80           N  
ATOM   2119  CA  ALA A 139      29.294 -12.509  28.230  1.00  0.80           C  
ATOM   2120  C   ALA A 139      30.680 -12.521  28.828  1.00  0.80           C  
ATOM   2121  O   ALA A 139      30.840 -12.756  30.029  1.00  0.80           O  
ATOM   2122  CB  ALA A 139      28.669 -11.132  28.380  1.00  0.80           C  
ATOM   2123  H   ALA A 139      27.706 -13.279  29.450  1.00  0.80           H  
ATOM   2124  HA  ALA A 139      29.375 -12.753  27.171  1.00  0.80           H  
ATOM   2125 1HB  ALA A 139      29.302 -10.397  27.871  1.00  0.80           H  
ATOM   2126 2HB  ALA A 139      27.678 -11.130  27.929  1.00  0.80           H  
ATOM   2127 3HB  ALA A 139      28.592 -10.878  29.433  1.00  0.80           H  
ATOM   2128  N   LEU A 140      31.671 -12.221  28.015  1.00  0.83           N  
ATOM   2129  CA  LEU A 140      33.026 -12.139  28.523  1.00  0.83           C  
ATOM   2130  C   LEU A 140      33.345 -10.681  28.753  1.00  0.83           C  
ATOM   2131  O   LEU A 140      32.815  -9.837  28.037  1.00  0.83           O  
ATOM   2132  CB  LEU A 140      34.005 -12.728  27.526  1.00  0.83           C  
ATOM   2133  CG  LEU A 140      33.731 -14.151  27.115  1.00  0.83           C  
ATOM   2134  CD1 LEU A 140      34.780 -14.543  26.161  1.00  0.83           C  
ATOM   2135  CD2 LEU A 140      33.680 -15.059  28.320  1.00  0.83           C  
ATOM   2136  H   LEU A 140      31.465 -12.044  27.031  1.00  0.83           H  
ATOM   2137  HA  LEU A 140      33.096 -12.674  29.469  1.00  0.83           H  
ATOM   2138 1HB  LEU A 140      33.991 -12.117  26.624  1.00  0.83           H  
ATOM   2139 2HB  LEU A 140      35.008 -12.687  27.953  1.00  0.83           H  
ATOM   2140  HG  LEU A 140      32.771 -14.199  26.593  1.00  0.83           H  
ATOM   2141 1HD1 LEU A 140      34.599 -15.555  25.815  1.00  0.83           H  
ATOM   2142 2HD1 LEU A 140      34.759 -13.853  25.336  1.00  0.83           H  
ATOM   2143 3HD1 LEU A 140      35.753 -14.492  26.641  1.00  0.83           H  
ATOM   2144 1HD2 LEU A 140      33.480 -16.081  27.994  1.00  0.83           H  
ATOM   2145 2HD2 LEU A 140      34.632 -15.024  28.847  1.00  0.83           H  
ATOM   2146 3HD2 LEU A 140      32.880 -14.730  28.990  1.00  0.83           H  
ATOM   2147  N   ALA A 141      34.180 -10.375  29.739  1.00  0.89           N  
ATOM   2148  CA  ALA A 141      34.573  -8.986  29.950  1.00  0.89           C  
ATOM   2149  C   ALA A 141      35.975  -8.735  29.414  1.00  0.89           C  
ATOM   2150  O   ALA A 141      36.834  -9.621  29.447  1.00  0.89           O  
ATOM   2151  CB  ALA A 141      34.498  -8.621  31.418  1.00  0.89           C  
ATOM   2152  H   ALA A 141      34.563 -11.103  30.324  1.00  0.89           H  
ATOM   2153  HA  ALA A 141      33.884  -8.349  29.403  1.00  0.89           H  
ATOM   2154 1HB  ALA A 141      34.772  -7.570  31.543  1.00  0.89           H  
ATOM   2155 2HB  ALA A 141      33.481  -8.778  31.778  1.00  0.89           H  
ATOM   2156 3HB  ALA A 141      35.184  -9.246  31.985  1.00  0.89           H  
ATOM   2157  N   VAL A 142      36.200  -7.513  28.952  1.00  0.95           N  
ATOM   2158  CA  VAL A 142      37.484  -7.073  28.448  1.00  0.95           C  
ATOM   2159  C   VAL A 142      37.964  -5.868  29.273  1.00  0.95           C  
ATOM   2160  O   VAL A 142      37.411  -4.770  29.149  1.00  0.95           O  
ATOM   2161  CB  VAL A 142      37.291  -6.654  26.973  1.00  0.95           C  
ATOM   2162  CG1 VAL A 142      38.589  -6.241  26.373  1.00  0.95           C  
ATOM   2163  CG2 VAL A 142      36.610  -7.769  26.202  1.00  0.95           C  
ATOM   2164  H   VAL A 142      35.423  -6.865  28.923  1.00  0.95           H  
ATOM   2165  HA  VAL A 142      38.208  -7.885  28.524  1.00  0.95           H  
ATOM   2166  HB  VAL A 142      36.653  -5.791  26.940  1.00  0.95           H  
ATOM   2167 1HG1 VAL A 142      38.437  -5.923  25.355  1.00  0.95           H  
ATOM   2168 2HG1 VAL A 142      38.990  -5.421  26.954  1.00  0.95           H  
ATOM   2169 3HG1 VAL A 142      39.282  -7.075  26.386  1.00  0.95           H  
ATOM   2170 1HG2 VAL A 142      36.438  -7.449  25.191  1.00  0.95           H  
ATOM   2171 2HG2 VAL A 142      37.237  -8.640  26.216  1.00  0.95           H  
ATOM   2172 3HG2 VAL A 142      35.647  -8.000  26.662  1.00  0.95           H  
ATOM   2173  N   ALA A 143      38.961  -6.071  30.149  1.00  1.02           N  
ATOM   2174  CA  ALA A 143      39.437  -4.975  31.010  1.00  1.02           C  
ATOM   2175  C   ALA A 143      40.109  -3.874  30.184  1.00  1.02           C  
ATOM   2176  O   ALA A 143      39.890  -2.681  30.407  1.00  1.02           O  
ATOM   2177  CB  ALA A 143      40.395  -5.501  32.067  1.00  1.02           C  
ATOM   2178  H   ALA A 143      39.392  -6.984  30.217  1.00  1.02           H  
ATOM   2179  HA  ALA A 143      38.569  -4.536  31.510  1.00  1.02           H  
ATOM   2180 1HB  ALA A 143      40.710  -4.680  32.707  1.00  1.02           H  
ATOM   2181 2HB  ALA A 143      39.893  -6.258  32.666  1.00  1.02           H  
ATOM   2182 3HB  ALA A 143      41.266  -5.939  31.586  1.00  1.02           H  
ATOM   2183  N   SER A 144      40.880  -4.287  29.184  1.00  1.08           N  
ATOM   2184  CA  SER A 144      41.558  -3.359  28.293  1.00  1.08           C  
ATOM   2185  C   SER A 144      41.560  -3.906  26.881  1.00  1.08           C  
ATOM   2186  O   SER A 144      41.408  -5.102  26.661  1.00  1.08           O  
ATOM   2187  CB  SER A 144      42.999  -3.163  28.737  1.00  1.08           C  
ATOM   2188  OG  SER A 144      43.742  -4.361  28.575  1.00  1.08           O  
ATOM   2189  H   SER A 144      41.089  -5.286  29.110  1.00  1.08           H  
ATOM   2190  HA  SER A 144      41.030  -2.405  28.301  1.00  1.08           H  
ATOM   2191 1HB  SER A 144      43.458  -2.366  28.158  1.00  1.08           H  
ATOM   2192 2HB  SER A 144      43.014  -2.863  29.784  1.00  1.08           H  
ATOM   2193  HG  SER A 144      43.261  -5.075  29.085  1.00  1.08           H  
ATOM   2194  N   VAL A 145      41.828  -3.061  25.904  1.00  1.11           N  
ATOM   2195  CA  VAL A 145      41.912  -3.550  24.534  1.00  1.11           C  
ATOM   2196  C   VAL A 145      42.970  -4.643  24.355  1.00  1.11           C  
ATOM   2197  O   VAL A 145      42.803  -5.544  23.541  1.00  1.11           O  
ATOM   2198  CB  VAL A 145      42.170  -2.375  23.596  1.00  1.11           C  
ATOM   2199  CG1 VAL A 145      43.547  -1.796  23.839  1.00  1.11           C  
ATOM   2200  CG2 VAL A 145      42.052  -2.851  22.164  1.00  1.11           C  
ATOM   2201  H   VAL A 145      41.956  -2.077  26.103  1.00  1.11           H  
ATOM   2202  HA  VAL A 145      40.944  -3.978  24.273  1.00  1.11           H  
ATOM   2203  HB  VAL A 145      41.439  -1.593  23.797  1.00  1.11           H  
ATOM   2204 1HG1 VAL A 145      43.684  -0.951  23.192  1.00  1.11           H  
ATOM   2205 2HG1 VAL A 145      43.623  -1.464  24.873  1.00  1.11           H  
ATOM   2206 3HG1 VAL A 145      44.314  -2.533  23.633  1.00  1.11           H  
ATOM   2207 1HG2 VAL A 145      42.234  -2.019  21.509  1.00  1.11           H  
ATOM   2208 2HG2 VAL A 145      42.789  -3.625  21.978  1.00  1.11           H  
ATOM   2209 3HG2 VAL A 145      41.050  -3.250  21.983  1.00  1.11           H  
ATOM   2210  N   SER A 146      44.025  -4.619  25.175  1.00  1.11           N  
ATOM   2211  CA  SER A 146      45.101  -5.599  25.086  1.00  1.11           C  
ATOM   2212  C   SER A 146      44.652  -7.004  25.527  1.00  1.11           C  
ATOM   2213  O   SER A 146      45.341  -7.991  25.266  1.00  1.11           O  
ATOM   2214  CB  SER A 146      46.302  -5.134  25.899  1.00  1.11           C  
ATOM   2215  OG  SER A 146      46.077  -5.184  27.295  1.00  1.11           O  
ATOM   2216  H   SER A 146      44.090  -3.883  25.861  1.00  1.11           H  
ATOM   2217  HA  SER A 146      45.411  -5.662  24.042  1.00  1.11           H  
ATOM   2218 1HB  SER A 146      47.167  -5.748  25.648  1.00  1.11           H  
ATOM   2219 2HB  SER A 146      46.544  -4.112  25.610  1.00  1.11           H  
ATOM   2220  HG  SER A 146      45.212  -4.770  27.491  1.00  1.11           H  
ATOM   2221  N   ASP A 147      43.493  -7.088  26.183  1.00  1.08           N  
ATOM   2222  CA  ASP A 147      42.898  -8.332  26.651  1.00  1.08           C  
ATOM   2223  C   ASP A 147      41.967  -8.884  25.596  1.00  1.08           C  
ATOM   2224  O   ASP A 147      41.558 -10.047  25.667  1.00  1.08           O  
ATOM   2225  CB  ASP A 147      42.050  -8.133  27.916  1.00  1.08           C  
ATOM   2226  CG  ASP A 147      42.816  -7.683  29.116  1.00  1.08           C  
ATOM   2227  OD1 ASP A 147      43.715  -8.384  29.541  1.00  1.08           O  
ATOM   2228  OD2 ASP A 147      42.482  -6.617  29.628  1.00  1.08           O  
ATOM   2229  H   ASP A 147      42.962  -6.239  26.354  1.00  1.08           H  
ATOM   2230  HA  ASP A 147      43.689  -9.057  26.842  1.00  1.08           H  
ATOM   2231 1HB  ASP A 147      41.280  -7.396  27.710  1.00  1.08           H  
ATOM   2232 2HB  ASP A 147      41.542  -9.067  28.156  1.00  1.08           H  
ATOM   2233  N   PHE A 148      41.562  -8.028  24.654  1.00  1.02           N  
ATOM   2234  CA  PHE A 148      40.539  -8.406  23.714  1.00  1.02           C  
ATOM   2235  C   PHE A 148      40.891  -9.724  23.015  1.00  1.02           C  
ATOM   2236  O   PHE A 148      40.054 -10.606  23.049  1.00  1.02           O  
ATOM   2237  CB  PHE A 148      40.167  -7.234  22.785  1.00  1.02           C  
ATOM   2238  CG  PHE A 148      39.002  -7.505  21.866  1.00  1.02           C  
ATOM   2239  CD1 PHE A 148      37.748  -7.642  22.396  1.00  1.02           C  
ATOM   2240  CD2 PHE A 148      39.128  -7.530  20.530  1.00  1.02           C  
ATOM   2241  CE1 PHE A 148      36.651  -7.836  21.601  1.00  1.02           C  
ATOM   2242  CE2 PHE A 148      38.033  -7.714  19.694  1.00  1.02           C  
ATOM   2243  CZ  PHE A 148      36.791  -7.875  20.233  1.00  1.02           C  
ATOM   2244  H   PHE A 148      41.971  -7.100  24.571  1.00  1.02           H  
ATOM   2245  HA  PHE A 148      39.630  -8.591  24.288  1.00  1.02           H  
ATOM   2246 1HB  PHE A 148      39.915  -6.368  23.396  1.00  1.02           H  
ATOM   2247 2HB  PHE A 148      41.004  -6.934  22.178  1.00  1.02           H  
ATOM   2248  HD1 PHE A 148      37.646  -7.599  23.459  1.00  1.02           H  
ATOM   2249  HD2 PHE A 148      40.093  -7.388  20.145  1.00  1.02           H  
ATOM   2250  HE1 PHE A 148      35.683  -7.952  22.062  1.00  1.02           H  
ATOM   2251  HE2 PHE A 148      38.154  -7.728  18.621  1.00  1.02           H  
ATOM   2252  HZ  PHE A 148      35.930  -8.024  19.586  1.00  1.02           H  
ATOM   2253  N   PRO A 149      42.103  -9.966  22.456  1.00  0.97           N  
ATOM   2254  CA  PRO A 149      42.480 -11.221  21.816  1.00  0.97           C  
ATOM   2255  C   PRO A 149      42.226 -12.451  22.698  1.00  0.97           C  
ATOM   2256  O   PRO A 149      41.955 -13.543  22.192  1.00  0.97           O  
ATOM   2257  CB  PRO A 149      43.987 -11.043  21.611  1.00  0.97           C  
ATOM   2258  CG  PRO A 149      44.183  -9.574  21.489  1.00  0.97           C  
ATOM   2259  CD  PRO A 149      43.204  -8.971  22.463  1.00  0.97           C  
ATOM   2260  HA  PRO A 149      41.959 -11.321  20.858  1.00  0.97           H  
ATOM   2261 1HB  PRO A 149      44.537 -11.479  22.455  1.00  0.97           H  
ATOM   2262 2HB  PRO A 149      44.314 -11.566  20.709  1.00  0.97           H  
ATOM   2263 1HG  PRO A 149      45.223  -9.313  21.739  1.00  0.97           H  
ATOM   2264 2HG  PRO A 149      44.036  -9.259  20.470  1.00  0.97           H  
ATOM   2265 1HD  PRO A 149      43.706  -8.929  23.430  1.00  0.97           H  
ATOM   2266 2HD  PRO A 149      42.890  -8.002  22.122  1.00  0.97           H  
ATOM   2267  N   ARG A 150      42.311 -12.297  24.026  1.00  0.91           N  
ATOM   2268  CA  ARG A 150      42.101 -13.437  24.902  1.00  0.91           C  
ATOM   2269  C   ARG A 150      40.611 -13.672  25.034  1.00  0.91           C  
ATOM   2270  O   ARG A 150      40.127 -14.815  25.019  1.00  0.91           O  
ATOM   2271  CB  ARG A 150      42.717 -13.172  26.273  1.00  0.91           C  
ATOM   2272  CG  ARG A 150      44.239 -13.126  26.292  1.00  0.91           C  
ATOM   2273  CD  ARG A 150      44.764 -12.773  27.646  1.00  0.91           C  
ATOM   2274  NE  ARG A 150      46.226 -12.765  27.679  1.00  0.91           N  
ATOM   2275  CZ  ARG A 150      46.973 -12.332  28.718  1.00  0.91           C  
ATOM   2276  NH1 ARG A 150      46.393 -11.869  29.803  1.00  0.91           N  
ATOM   2277  NH2 ARG A 150      48.292 -12.374  28.643  1.00  0.91           N  
ATOM   2278  H   ARG A 150      42.471 -11.390  24.450  1.00  0.91           H  
ATOM   2279  HA  ARG A 150      42.565 -14.319  24.463  1.00  0.91           H  
ATOM   2280 1HB  ARG A 150      42.357 -12.220  26.658  1.00  0.91           H  
ATOM   2281 2HB  ARG A 150      42.398 -13.945  26.969  1.00  0.91           H  
ATOM   2282 1HG  ARG A 150      44.635 -14.101  26.008  1.00  0.91           H  
ATOM   2283 2HG  ARG A 150      44.584 -12.371  25.582  1.00  0.91           H  
ATOM   2284 1HD  ARG A 150      44.411 -11.775  27.921  1.00  0.91           H  
ATOM   2285 2HD  ARG A 150      44.409 -13.498  28.376  1.00  0.91           H  
ATOM   2286  HE  ARG A 150      46.713 -13.114  26.865  1.00  0.91           H  
ATOM   2287 1HH1 ARG A 150      45.384 -11.830  29.863  1.00  0.91           H  
ATOM   2288 2HH1 ARG A 150      46.953 -11.541  30.576  1.00  0.91           H  
ATOM   2289 1HH2 ARG A 150      48.739 -12.729  27.809  1.00  0.91           H  
ATOM   2290 2HH2 ARG A 150      48.852 -12.050  29.418  1.00  0.91           H  
ATOM   2291  N   ALA A 151      39.871 -12.568  25.158  1.00  0.86           N  
ATOM   2292  CA  ALA A 151      38.425 -12.625  25.278  1.00  0.86           C  
ATOM   2293  C   ALA A 151      37.827 -13.191  23.984  1.00  0.86           C  
ATOM   2294  O   ALA A 151      36.931 -14.030  24.007  1.00  0.86           O  
ATOM   2295  CB  ALA A 151      37.892 -11.244  25.598  1.00  0.86           C  
ATOM   2296  H   ALA A 151      40.342 -11.660  25.162  1.00  0.86           H  
ATOM   2297  HA  ALA A 151      38.173 -13.300  26.094  1.00  0.86           H  
ATOM   2298 1HB  ALA A 151      36.816 -11.291  25.722  1.00  0.86           H  
ATOM   2299 2HB  ALA A 151      38.344 -10.887  26.524  1.00  0.86           H  
ATOM   2300 3HB  ALA A 151      38.140 -10.563  24.788  1.00  0.86           H  
ATOM   2301  N   VAL A 152      38.395 -12.767  22.858  1.00  0.82           N  
ATOM   2302  CA  VAL A 152      38.019 -13.188  21.518  1.00  0.82           C  
ATOM   2303  C   VAL A 152      38.258 -14.649  21.268  1.00  0.82           C  
ATOM   2304  O   VAL A 152      37.362 -15.359  20.802  1.00  0.82           O  
ATOM   2305  CB  VAL A 152      38.797 -12.352  20.504  1.00  0.82           C  
ATOM   2306  CG1 VAL A 152      38.680 -12.889  19.188  1.00  0.82           C  
ATOM   2307  CG2 VAL A 152      38.231 -10.989  20.485  1.00  0.82           C  
ATOM   2308  H   VAL A 152      39.131 -12.079  22.939  1.00  0.82           H  
ATOM   2309  HA  VAL A 152      36.961 -12.992  21.379  1.00  0.82           H  
ATOM   2310  HB  VAL A 152      39.840 -12.329  20.783  1.00  0.82           H  
ATOM   2311 1HG1 VAL A 152      39.233 -12.297  18.491  1.00  0.82           H  
ATOM   2312 2HG1 VAL A 152      39.101 -13.863  19.225  1.00  0.82           H  
ATOM   2313 3HG1 VAL A 152      37.643 -12.930  18.892  1.00  0.82           H  
ATOM   2314 1HG2 VAL A 152      38.783 -10.400  19.779  1.00  0.82           H  
ATOM   2315 2HG2 VAL A 152      37.184 -11.035  20.187  1.00  0.82           H  
ATOM   2316 3HG2 VAL A 152      38.297 -10.545  21.461  1.00  0.82           H  
ATOM   2317  N   LEU A 153      39.442 -15.124  21.627  1.00  0.79           N  
ATOM   2318  CA  LEU A 153      39.732 -16.519  21.433  1.00  0.79           C  
ATOM   2319  C   LEU A 153      38.809 -17.345  22.317  1.00  0.79           C  
ATOM   2320  O   LEU A 153      38.238 -18.335  21.854  1.00  0.79           O  
ATOM   2321  CB  LEU A 153      41.193 -16.805  21.759  1.00  0.79           C  
ATOM   2322  CG  LEU A 153      41.644 -18.226  21.523  1.00  0.79           C  
ATOM   2323  CD1 LEU A 153      41.437 -18.561  20.036  1.00  0.79           C  
ATOM   2324  CD2 LEU A 153      43.108 -18.350  21.921  1.00  0.79           C  
ATOM   2325  H   LEU A 153      40.168 -14.511  21.997  1.00  0.79           H  
ATOM   2326  HA  LEU A 153      39.546 -16.774  20.391  1.00  0.79           H  
ATOM   2327 1HB  LEU A 153      41.804 -16.159  21.156  1.00  0.79           H  
ATOM   2328 2HB  LEU A 153      41.368 -16.557  22.809  1.00  0.79           H  
ATOM   2329  HG  LEU A 153      41.043 -18.916  22.119  1.00  0.79           H  
ATOM   2330 1HD1 LEU A 153      41.759 -19.584  19.844  1.00  0.79           H  
ATOM   2331 2HD1 LEU A 153      40.382 -18.459  19.783  1.00  0.79           H  
ATOM   2332 3HD1 LEU A 153      42.017 -17.884  19.423  1.00  0.79           H  
ATOM   2333 1HD2 LEU A 153      43.450 -19.371  21.749  1.00  0.79           H  
ATOM   2334 2HD2 LEU A 153      43.705 -17.663  21.330  1.00  0.79           H  
ATOM   2335 3HD2 LEU A 153      43.212 -18.102  22.976  1.00  0.79           H  
ATOM   2336  N   SER A 154      38.628 -16.915  23.577  1.00  0.76           N  
ATOM   2337  CA  SER A 154      37.773 -17.624  24.517  1.00  0.76           C  
ATOM   2338  C   SER A 154      36.332 -17.666  24.012  1.00  0.76           C  
ATOM   2339  O   SER A 154      35.654 -18.696  24.114  1.00  0.76           O  
ATOM   2340  CB  SER A 154      37.812 -16.925  25.867  1.00  0.76           C  
ATOM   2341  OG  SER A 154      39.099 -16.977  26.423  1.00  0.76           O  
ATOM   2342  H   SER A 154      39.118 -16.085  23.913  1.00  0.76           H  
ATOM   2343  HA  SER A 154      38.141 -18.645  24.622  1.00  0.76           H  
ATOM   2344 1HB  SER A 154      37.513 -15.889  25.746  1.00  0.76           H  
ATOM   2345 2HB  SER A 154      37.099 -17.395  26.539  1.00  0.76           H  
ATOM   2346  HG  SER A 154      39.631 -16.329  25.902  1.00  0.76           H  
ATOM   2347  N   ALA A 155      35.852 -16.552  23.460  1.00  0.74           N  
ATOM   2348  CA  ALA A 155      34.497 -16.500  22.946  1.00  0.74           C  
ATOM   2349  C   ALA A 155      34.324 -17.483  21.791  1.00  0.74           C  
ATOM   2350  O   ALA A 155      33.348 -18.237  21.734  1.00  0.74           O  
ATOM   2351  CB  ALA A 155      34.191 -15.092  22.504  1.00  0.74           C  
ATOM   2352  H   ALA A 155      36.428 -15.712  23.421  1.00  0.74           H  
ATOM   2353  HA  ALA A 155      33.818 -16.787  23.746  1.00  0.74           H  
ATOM   2354 1HB  ALA A 155      33.195 -15.040  22.171  1.00  0.74           H  
ATOM   2355 2HB  ALA A 155      34.308 -14.412  23.311  1.00  0.74           H  
ATOM   2356 3HB  ALA A 155      34.871 -14.807  21.704  1.00  0.74           H  
ATOM   2357  N   ALA A 156      35.308 -17.523  20.893  1.00  0.73           N  
ATOM   2358  CA  ALA A 156      35.270 -18.464  19.785  1.00  0.73           C  
ATOM   2359  C   ALA A 156      35.339 -19.900  20.296  1.00  0.73           C  
ATOM   2360  O   ALA A 156      34.663 -20.785  19.768  1.00  0.73           O  
ATOM   2361  CB  ALA A 156      36.401 -18.190  18.829  1.00  0.73           C  
ATOM   2362  H   ALA A 156      36.096 -16.876  20.969  1.00  0.73           H  
ATOM   2363  HA  ALA A 156      34.324 -18.337  19.260  1.00  0.73           H  
ATOM   2364 1HB  ALA A 156      36.350 -18.881  17.990  1.00  0.73           H  
ATOM   2365 2HB  ALA A 156      36.297 -17.173  18.475  1.00  0.73           H  
ATOM   2366 3HB  ALA A 156      37.354 -18.308  19.346  1.00  0.73           H  
ATOM   2367  N   ASP A 157      36.138 -20.134  21.349  1.00  0.72           N  
ATOM   2368  CA  ASP A 157      36.296 -21.472  21.907  1.00  0.72           C  
ATOM   2369  C   ASP A 157      34.966 -21.916  22.502  1.00  0.72           C  
ATOM   2370  O   ASP A 157      34.571 -23.077  22.362  1.00  0.72           O  
ATOM   2371  CB  ASP A 157      37.414 -21.464  22.967  1.00  0.72           C  
ATOM   2372  CG  ASP A 157      38.031 -22.841  23.315  1.00  0.72           C  
ATOM   2373  OD1 ASP A 157      38.619 -23.445  22.423  1.00  0.72           O  
ATOM   2374  OD2 ASP A 157      37.967 -23.260  24.463  1.00  0.72           O  
ATOM   2375  H   ASP A 157      36.688 -19.370  21.737  1.00  0.72           H  
ATOM   2376  HA  ASP A 157      36.558 -22.161  21.112  1.00  0.72           H  
ATOM   2377 1HB  ASP A 157      38.214 -20.804  22.629  1.00  0.72           H  
ATOM   2378 2HB  ASP A 157      37.016 -21.027  23.883  1.00  0.72           H  
ATOM   2379  N   THR A 158      34.231 -20.966  23.090  1.00  0.72           N  
ATOM   2380  CA  THR A 158      32.922 -21.247  23.649  1.00  0.72           C  
ATOM   2381  C   THR A 158      31.992 -21.693  22.526  1.00  0.72           C  
ATOM   2382  O   THR A 158      31.290 -22.705  22.644  1.00  0.72           O  
ATOM   2383  CB  THR A 158      32.363 -20.001  24.363  1.00  0.72           C  
ATOM   2384  OG1 THR A 158      33.230 -19.648  25.457  1.00  0.72           O  
ATOM   2385  CG2 THR A 158      30.963 -20.236  24.849  1.00  0.72           C  
ATOM   2386  H   THR A 158      34.622 -20.030  23.194  1.00  0.72           H  
ATOM   2387  HA  THR A 158      33.012 -22.058  24.369  1.00  0.72           H  
ATOM   2388  HB  THR A 158      32.342 -19.186  23.676  1.00  0.72           H  
ATOM   2389  HG1 THR A 158      34.115 -19.408  25.096  1.00  0.72           H  
ATOM   2390 1HG2 THR A 158      30.594 -19.333  25.333  1.00  0.72           H  
ATOM   2391 2HG2 THR A 158      30.330 -20.475  23.995  1.00  0.72           H  
ATOM   2392 3HG2 THR A 158      30.948 -21.060  25.556  1.00  0.72           H  
ATOM   2393  N   LEU A 159      32.024 -20.965  21.412  1.00  0.72           N  
ATOM   2394  CA  LEU A 159      31.183 -21.329  20.289  1.00  0.72           C  
ATOM   2395  C   LEU A 159      31.561 -22.702  19.724  1.00  0.72           C  
ATOM   2396  O   LEU A 159      30.677 -23.516  19.437  1.00  0.72           O  
ATOM   2397  CB  LEU A 159      31.233 -20.225  19.223  1.00  0.72           C  
ATOM   2398  CG  LEU A 159      30.548 -18.964  19.668  1.00  0.72           C  
ATOM   2399  CD1 LEU A 159      30.673 -17.838  18.667  1.00  0.72           C  
ATOM   2400  CD2 LEU A 159      29.132 -19.303  19.887  1.00  0.72           C  
ATOM   2401  H   LEU A 159      32.618 -20.134  21.368  1.00  0.72           H  
ATOM   2402  HA  LEU A 159      30.157 -21.390  20.644  1.00  0.72           H  
ATOM   2403 1HB  LEU A 159      32.270 -20.001  18.987  1.00  0.72           H  
ATOM   2404 2HB  LEU A 159      30.738 -20.579  18.332  1.00  0.72           H  
ATOM   2405  HG  LEU A 159      31.006 -18.630  20.589  1.00  0.72           H  
ATOM   2406 1HD1 LEU A 159      30.156 -16.977  19.061  1.00  0.72           H  
ATOM   2407 2HD1 LEU A 159      31.723 -17.600  18.507  1.00  0.72           H  
ATOM   2408 3HD1 LEU A 159      30.209 -18.114  17.739  1.00  0.72           H  
ATOM   2409 1HD2 LEU A 159      28.582 -18.448  20.231  1.00  0.72           H  
ATOM   2410 2HD2 LEU A 159      28.710 -19.647  18.950  1.00  0.72           H  
ATOM   2411 3HD2 LEU A 159      29.055 -20.093  20.628  1.00  0.72           H  
ATOM   2412  N   ARG A 160      32.856 -23.014  19.666  1.00  0.73           N  
ATOM   2413  CA  ARG A 160      33.257 -24.330  19.183  1.00  0.73           C  
ATOM   2414  C   ARG A 160      32.718 -25.438  20.096  1.00  0.73           C  
ATOM   2415  O   ARG A 160      32.206 -26.454  19.619  1.00  0.73           O  
ATOM   2416  CB  ARG A 160      34.772 -24.421  19.074  1.00  0.73           C  
ATOM   2417  CG  ARG A 160      35.380 -23.629  17.907  1.00  0.73           C  
ATOM   2418  CD  ARG A 160      36.814 -23.988  17.686  1.00  0.73           C  
ATOM   2419  NE  ARG A 160      37.687 -23.523  18.767  1.00  0.73           N  
ATOM   2420  CZ  ARG A 160      38.319 -22.329  18.783  1.00  0.73           C  
ATOM   2421  NH1 ARG A 160      38.191 -21.500  17.762  1.00  0.73           N  
ATOM   2422  NH2 ARG A 160      39.070 -22.010  19.822  1.00  0.73           N  
ATOM   2423  H   ARG A 160      33.558 -22.316  19.908  1.00  0.73           H  
ATOM   2424  HA  ARG A 160      32.840 -24.470  18.190  1.00  0.73           H  
ATOM   2425 1HB  ARG A 160      35.220 -24.049  19.993  1.00  0.73           H  
ATOM   2426 2HB  ARG A 160      35.066 -25.462  18.964  1.00  0.73           H  
ATOM   2427 1HG  ARG A 160      34.819 -23.847  16.994  1.00  0.73           H  
ATOM   2428 2HG  ARG A 160      35.316 -22.564  18.118  1.00  0.73           H  
ATOM   2429 1HD  ARG A 160      36.908 -25.071  17.619  1.00  0.73           H  
ATOM   2430 2HD  ARG A 160      37.156 -23.537  16.757  1.00  0.73           H  
ATOM   2431  HE  ARG A 160      37.815 -24.128  19.577  1.00  0.73           H  
ATOM   2432 1HH1 ARG A 160      37.617 -21.763  16.975  1.00  0.73           H  
ATOM   2433 2HH1 ARG A 160      38.673 -20.611  17.759  1.00  0.73           H  
ATOM   2434 1HH2 ARG A 160      39.141 -22.670  20.622  1.00  0.73           H  
ATOM   2435 2HH2 ARG A 160      39.550 -21.127  19.855  1.00  0.73           H  
ATOM   2436  N   LYS A 161      32.764 -25.216  21.412  1.00  0.74           N  
ATOM   2437  CA  LYS A 161      32.265 -26.178  22.397  1.00  0.74           C  
ATOM   2438  C   LYS A 161      30.758 -26.370  22.279  1.00  0.74           C  
ATOM   2439  O   LYS A 161      30.227 -27.439  22.585  1.00  0.74           O  
ATOM   2440  CB  LYS A 161      32.672 -25.732  23.796  1.00  0.74           C  
ATOM   2441  CG  LYS A 161      34.155 -25.891  24.027  1.00  0.74           C  
ATOM   2442  CD  LYS A 161      34.611 -25.324  25.334  1.00  0.74           C  
ATOM   2443  CE  LYS A 161      36.095 -25.511  25.451  1.00  0.74           C  
ATOM   2444  NZ  LYS A 161      36.668 -24.808  26.619  1.00  0.74           N  
ATOM   2445  H   LYS A 161      33.202 -24.357  21.751  1.00  0.74           H  
ATOM   2446  HA  LYS A 161      32.736 -27.140  22.201  1.00  0.74           H  
ATOM   2447 1HB  LYS A 161      32.418 -24.681  23.934  1.00  0.74           H  
ATOM   2448 2HB  LYS A 161      32.133 -26.310  24.543  1.00  0.74           H  
ATOM   2449 1HG  LYS A 161      34.403 -26.952  24.007  1.00  0.74           H  
ATOM   2450 2HG  LYS A 161      34.703 -25.403  23.224  1.00  0.74           H  
ATOM   2451 1HD  LYS A 161      34.385 -24.255  25.360  1.00  0.74           H  
ATOM   2452 2HD  LYS A 161      34.108 -25.817  26.162  1.00  0.74           H  
ATOM   2453 1HE  LYS A 161      36.314 -26.572  25.537  1.00  0.74           H  
ATOM   2454 2HE  LYS A 161      36.551 -25.138  24.543  1.00  0.74           H  
ATOM   2455 1HZ  LYS A 161      37.669 -24.954  26.624  1.00  0.74           H  
ATOM   2456 2HZ  LYS A 161      36.479 -23.815  26.524  1.00  0.74           H  
ATOM   2457 3HZ  LYS A 161      36.264 -25.154  27.472  1.00  0.74           H  
ATOM   2458  N   ALA A 162      30.080 -25.343  21.774  1.00  0.74           N  
ATOM   2459  CA  ALA A 162      28.642 -25.353  21.565  1.00  0.74           C  
ATOM   2460  C   ALA A 162      28.248 -26.095  20.283  1.00  0.74           C  
ATOM   2461  O   ALA A 162      27.058 -26.217  19.982  1.00  0.74           O  
ATOM   2462  CB  ALA A 162      28.122 -23.928  21.498  1.00  0.74           C  
ATOM   2463  H   ALA A 162      30.589 -24.481  21.580  1.00  0.74           H  
ATOM   2464  HA  ALA A 162      28.185 -25.864  22.410  1.00  0.74           H  
ATOM   2465 1HB  ALA A 162      27.042 -23.929  21.381  1.00  0.74           H  
ATOM   2466 2HB  ALA A 162      28.396 -23.425  22.404  1.00  0.74           H  
ATOM   2467 3HB  ALA A 162      28.567 -23.412  20.660  1.00  0.74           H  
ATOM   2468  N   GLY A 163      29.235 -26.573  19.512  1.00  0.75           N  
ATOM   2469  CA  GLY A 163      28.958 -27.265  18.262  1.00  0.75           C  
ATOM   2470  C   GLY A 163      28.900 -26.320  17.067  1.00  0.75           C  
ATOM   2471  O   GLY A 163      28.415 -26.690  15.993  1.00  0.75           O  
ATOM   2472  H   GLY A 163      30.210 -26.464  19.787  1.00  0.75           H  
ATOM   2473 1HA  GLY A 163      29.738 -28.008  18.095  1.00  0.75           H  
ATOM   2474 2HA  GLY A 163      28.018 -27.805  18.348  1.00  0.75           H  
ATOM   2475  N   VAL A 164      29.383 -25.096  17.244  1.00  0.75           N  
ATOM   2476  CA  VAL A 164      29.356 -24.128  16.170  1.00  0.75           C  
ATOM   2477  C   VAL A 164      30.721 -24.131  15.471  1.00  0.75           C  
ATOM   2478  O   VAL A 164      31.767 -23.913  16.081  1.00  0.75           O  
ATOM   2479  CB  VAL A 164      28.998 -22.761  16.755  1.00  0.75           C  
ATOM   2480  CG1 VAL A 164      28.951 -21.704  15.689  1.00  0.75           C  
ATOM   2481  CG2 VAL A 164      27.683 -22.890  17.524  1.00  0.75           C  
ATOM   2482  H   VAL A 164      29.786 -24.812  18.138  1.00  0.75           H  
ATOM   2483  HA  VAL A 164      28.589 -24.410  15.453  1.00  0.75           H  
ATOM   2484  HB  VAL A 164      29.771 -22.471  17.433  1.00  0.75           H  
ATOM   2485 1HG1 VAL A 164      28.725 -20.741  16.147  1.00  0.75           H  
ATOM   2486 2HG1 VAL A 164      29.914 -21.650  15.195  1.00  0.75           H  
ATOM   2487 3HG1 VAL A 164      28.180 -21.950  14.959  1.00  0.75           H  
ATOM   2488 1HG2 VAL A 164      27.445 -21.959  17.990  1.00  0.75           H  
ATOM   2489 2HG2 VAL A 164      26.884 -23.181  16.849  1.00  0.75           H  
ATOM   2490 3HG2 VAL A 164      27.798 -23.648  18.299  1.00  0.75           H  
ATOM   2491  N   THR A 165      30.697 -24.399  14.177  1.00  0.74           N  
ATOM   2492  CA  THR A 165      31.903 -24.577  13.378  1.00  0.74           C  
ATOM   2493  C   THR A 165      32.462 -23.316  12.752  1.00  0.74           C  
ATOM   2494  O   THR A 165      33.583 -23.307  12.241  1.00  0.74           O  
ATOM   2495  CB  THR A 165      31.583 -25.513  12.219  1.00  0.74           C  
ATOM   2496  OG1 THR A 165      30.584 -24.879  11.375  1.00  0.74           O  
ATOM   2497  CG2 THR A 165      31.022 -26.828  12.762  1.00  0.74           C  
ATOM   2498  H   THR A 165      29.802 -24.543  13.738  1.00  0.74           H  
ATOM   2499  HA  THR A 165      32.673 -25.015  14.012  1.00  0.74           H  
ATOM   2500  HB  THR A 165      32.483 -25.701  11.636  1.00  0.74           H  
ATOM   2501  HG1 THR A 165      30.901 -23.971  11.070  1.00  0.74           H  
ATOM   2502 1HG2 THR A 165      30.780 -27.490  11.932  1.00  0.74           H  
ATOM   2503 2HG2 THR A 165      31.764 -27.302  13.402  1.00  0.74           H  
ATOM   2504 3HG2 THR A 165      30.118 -26.629  13.343  1.00  0.74           H  
ATOM   2505  N   GLY A 166      31.679 -22.269  12.752  1.00  0.74           N  
ATOM   2506  CA  GLY A 166      32.083 -21.086  12.036  1.00  0.74           C  
ATOM   2507  C   GLY A 166      31.691 -21.329  10.586  1.00  0.74           C  
ATOM   2508  O   GLY A 166      31.078 -22.367  10.298  1.00  0.74           O  
ATOM   2509  H   GLY A 166      30.791 -22.310  13.229  1.00  0.74           H  
ATOM   2510 1HA  GLY A 166      31.566 -20.221  12.449  1.00  0.74           H  
ATOM   2511 2HA  GLY A 166      33.156 -20.931  12.125  1.00  0.74           H  
ATOM   2512  N   PRO A 167      32.105 -20.457   9.657  1.00  0.73           N  
ATOM   2513  CA  PRO A 167      33.033 -19.326   9.748  1.00  0.73           C  
ATOM   2514  C   PRO A 167      32.626 -18.310  10.783  1.00  0.73           C  
ATOM   2515  O   PRO A 167      31.429 -18.133  11.030  1.00  0.73           O  
ATOM   2516  CB  PRO A 167      32.945 -18.715   8.342  1.00  0.73           C  
ATOM   2517  CG  PRO A 167      32.516 -19.861   7.462  1.00  0.73           C  
ATOM   2518  CD  PRO A 167      31.571 -20.661   8.316  1.00  0.73           C  
ATOM   2519  HA  PRO A 167      34.052 -19.697   9.947  1.00  0.73           H  
ATOM   2520 1HB  PRO A 167      32.240 -17.871   8.340  1.00  0.73           H  
ATOM   2521 2HB  PRO A 167      33.934 -18.306   8.058  1.00  0.73           H  
ATOM   2522 1HG  PRO A 167      32.045 -19.481   6.545  1.00  0.73           H  
ATOM   2523 2HG  PRO A 167      33.403 -20.437   7.153  1.00  0.73           H  
ATOM   2524 1HD  PRO A 167      30.572 -20.244   8.256  1.00  0.73           H  
ATOM   2525 2HD  PRO A 167      31.597 -21.727   8.048  1.00  0.73           H  
ATOM   2526  N   TYR A 168      33.612 -17.672  11.402  1.00  0.72           N  
ATOM   2527  CA  TYR A 168      33.326 -16.674  12.429  1.00  0.72           C  
ATOM   2528  C   TYR A 168      33.714 -15.270  12.023  1.00  0.72           C  
ATOM   2529  O   TYR A 168      34.656 -15.040  11.254  1.00  0.72           O  
ATOM   2530  CB  TYR A 168      34.024 -16.969  13.760  1.00  0.72           C  
ATOM   2531  CG  TYR A 168      33.589 -18.227  14.444  1.00  0.72           C  
ATOM   2532  CD1 TYR A 168      34.342 -19.392  14.338  1.00  0.72           C  
ATOM   2533  CD2 TYR A 168      32.430 -18.230  15.163  1.00  0.72           C  
ATOM   2534  CE1 TYR A 168      33.919 -20.546  14.985  1.00  0.72           C  
ATOM   2535  CE2 TYR A 168      32.020 -19.373  15.779  1.00  0.72           C  
ATOM   2536  CZ  TYR A 168      32.748 -20.512  15.707  1.00  0.72           C  
ATOM   2537  OH  TYR A 168      32.293 -21.606  16.365  1.00  0.72           O  
ATOM   2538  H   TYR A 168      34.586 -17.870  11.132  1.00  0.72           H  
ATOM   2539  HA  TYR A 168      32.256 -16.662  12.608  1.00  0.72           H  
ATOM   2540 1HB  TYR A 168      35.101 -17.029  13.593  1.00  0.72           H  
ATOM   2541 2HB  TYR A 168      33.849 -16.136  14.444  1.00  0.72           H  
ATOM   2542  HD1 TYR A 168      35.265 -19.394  13.757  1.00  0.72           H  
ATOM   2543  HD2 TYR A 168      31.832 -17.324  15.238  1.00  0.72           H  
ATOM   2544  HE1 TYR A 168      34.502 -21.466  14.919  1.00  0.72           H  
ATOM   2545  HE2 TYR A 168      31.109 -19.384  16.332  1.00  0.72           H  
ATOM   2546  HH  TYR A 168      32.729 -22.413  16.048  1.00  0.72           H  
ATOM   2547  N   ALA A 169      33.004 -14.330  12.614  1.00  0.72           N  
ATOM   2548  CA  ALA A 169      33.256 -12.922  12.417  1.00  0.72           C  
ATOM   2549  C   ALA A 169      33.179 -12.197  13.723  1.00  0.72           C  
ATOM   2550  O   ALA A 169      32.523 -12.640  14.673  1.00  0.72           O  
ATOM   2551  CB  ALA A 169      32.241 -12.326  11.467  1.00  0.72           C  
ATOM   2552  H   ALA A 169      32.217 -14.616  13.198  1.00  0.72           H  
ATOM   2553  HA  ALA A 169      34.259 -12.797  12.011  1.00  0.72           H  
ATOM   2554 1HB  ALA A 169      32.436 -11.268  11.324  1.00  0.72           H  
ATOM   2555 2HB  ALA A 169      32.322 -12.843  10.529  1.00  0.72           H  
ATOM   2556 3HB  ALA A 169      31.241 -12.454  11.879  1.00  0.72           H  
ATOM   2557  N   LEU A 170      33.860 -11.073  13.773  1.00  0.73           N  
ATOM   2558  CA  LEU A 170      33.748 -10.218  14.941  1.00  0.73           C  
ATOM   2559  C   LEU A 170      33.024  -8.970  14.555  1.00  0.73           C  
ATOM   2560  O   LEU A 170      33.282  -8.407  13.489  1.00  0.73           O  
ATOM   2561  CB  LEU A 170      35.109  -9.879  15.545  1.00  0.73           C  
ATOM   2562  CG  LEU A 170      35.872 -11.026  16.147  1.00  0.73           C  
ATOM   2563  CD1 LEU A 170      37.198 -10.562  16.511  1.00  0.73           C  
ATOM   2564  CD2 LEU A 170      35.160 -11.503  17.365  1.00  0.73           C  
ATOM   2565  H   LEU A 170      34.378 -10.781  12.939  1.00  0.73           H  
ATOM   2566  HA  LEU A 170      33.161 -10.727  15.702  1.00  0.73           H  
ATOM   2567 1HB  LEU A 170      35.731  -9.432  14.772  1.00  0.73           H  
ATOM   2568 2HB  LEU A 170      34.954  -9.147  16.332  1.00  0.73           H  
ATOM   2569  HG  LEU A 170      35.947 -11.833  15.446  1.00  0.73           H  
ATOM   2570 1HD1 LEU A 170      37.752 -11.380  16.939  1.00  0.73           H  
ATOM   2571 2HD1 LEU A 170      37.700 -10.209  15.620  1.00  0.73           H  
ATOM   2572 3HD1 LEU A 170      37.120  -9.750  17.233  1.00  0.73           H  
ATOM   2573 1HD2 LEU A 170      35.699 -12.332  17.808  1.00  0.73           H  
ATOM   2574 2HD2 LEU A 170      35.074 -10.691  18.090  1.00  0.73           H  
ATOM   2575 3HD2 LEU A 170      34.182 -11.822  17.066  1.00  0.73           H  
ATOM   2576  N   VAL A 171      32.133  -8.543  15.429  1.00  0.75           N  
ATOM   2577  CA  VAL A 171      31.381  -7.344  15.203  1.00  0.75           C  
ATOM   2578  C   VAL A 171      31.739  -6.396  16.328  1.00  0.75           C  
ATOM   2579  O   VAL A 171      31.698  -6.781  17.497  1.00  0.75           O  
ATOM   2580  CB  VAL A 171      29.886  -7.628  15.261  1.00  0.75           C  
ATOM   2581  CG1 VAL A 171      29.133  -6.342  14.929  1.00  0.75           C  
ATOM   2582  CG2 VAL A 171      29.551  -8.803  14.393  1.00  0.75           C  
ATOM   2583  H   VAL A 171      31.954  -9.096  16.261  1.00  0.75           H  
ATOM   2584  HA  VAL A 171      31.647  -6.925  14.244  1.00  0.75           H  
ATOM   2585  HB  VAL A 171      29.626  -7.875  16.272  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 171      28.086  -6.510  15.009  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 171      29.420  -5.553  15.613  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 171      29.376  -6.032  13.910  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 171      28.501  -9.004  14.488  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 171      29.803  -8.585  13.364  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 171      30.112  -9.679  14.727  1.00  0.75           H  
ATOM   2592  N   LEU A 172      32.170  -5.198  15.990  1.00  0.78           N  
ATOM   2593  CA  LEU A 172      32.566  -4.233  17.005  1.00  0.78           C  
ATOM   2594  C   LEU A 172      31.849  -2.888  16.914  1.00  0.78           C  
ATOM   2595  O   LEU A 172      31.634  -2.364  15.818  1.00  0.78           O  
ATOM   2596  CB  LEU A 172      34.081  -4.025  16.937  1.00  0.78           C  
ATOM   2597  CG  LEU A 172      34.958  -5.160  17.553  1.00  0.78           C  
ATOM   2598  CD1 LEU A 172      35.343  -6.216  16.526  1.00  0.78           C  
ATOM   2599  CD2 LEU A 172      36.178  -4.537  18.153  1.00  0.78           C  
ATOM   2600  H   LEU A 172      32.192  -4.954  15.004  1.00  0.78           H  
ATOM   2601  HA  LEU A 172      32.334  -4.649  17.981  1.00  0.78           H  
ATOM   2602 1HB  LEU A 172      34.365  -3.912  15.890  1.00  0.78           H  
ATOM   2603 2HB  LEU A 172      34.321  -3.095  17.456  1.00  0.78           H  
ATOM   2604  HG  LEU A 172      34.391  -5.646  18.317  1.00  0.78           H  
ATOM   2605 1HD1 LEU A 172      35.945  -6.985  17.007  1.00  0.78           H  
ATOM   2606 2HD1 LEU A 172      34.466  -6.671  16.097  1.00  0.78           H  
ATOM   2607 3HD1 LEU A 172      35.917  -5.754  15.750  1.00  0.78           H  
ATOM   2608 1HD2 LEU A 172      36.776  -5.298  18.627  1.00  0.78           H  
ATOM   2609 2HD2 LEU A 172      36.756  -4.039  17.378  1.00  0.78           H  
ATOM   2610 3HD2 LEU A 172      35.884  -3.825  18.879  1.00  0.78           H  
ATOM   2611  N   GLY A 173      31.545  -2.283  18.059  1.00  0.82           N  
ATOM   2612  CA  GLY A 173      30.967  -0.951  18.004  1.00  0.82           C  
ATOM   2613  C   GLY A 173      32.087  -0.007  17.575  1.00  0.82           C  
ATOM   2614  O   GLY A 173      33.251  -0.391  17.687  1.00  0.82           O  
ATOM   2615  H   GLY A 173      31.682  -2.757  18.953  1.00  0.82           H  
ATOM   2616 1HA  GLY A 173      30.143  -0.958  17.313  1.00  0.82           H  
ATOM   2617 2HA  GLY A 173      30.588  -0.669  18.985  1.00  0.82           H  
ATOM   2618  N   PRO A 174      31.795   1.210  17.091  1.00  0.86           N  
ATOM   2619  CA  PRO A 174      32.754   2.223  16.670  1.00  0.86           C  
ATOM   2620  C   PRO A 174      33.852   2.534  17.673  1.00  0.86           C  
ATOM   2621  O   PRO A 174      35.000   2.741  17.291  1.00  0.86           O  
ATOM   2622  CB  PRO A 174      31.854   3.445  16.489  1.00  0.86           C  
ATOM   2623  CG  PRO A 174      30.529   2.867  16.097  1.00  0.86           C  
ATOM   2624  CD  PRO A 174      30.399   1.606  16.914  1.00  0.86           C  
ATOM   2625  HA  PRO A 174      33.193   1.916  15.709  1.00  0.86           H  
ATOM   2626 1HB  PRO A 174      31.811   4.021  17.422  1.00  0.86           H  
ATOM   2627 2HB  PRO A 174      32.276   4.109  15.722  1.00  0.86           H  
ATOM   2628 1HG  PRO A 174      29.722   3.589  16.292  1.00  0.86           H  
ATOM   2629 2HG  PRO A 174      30.511   2.660  15.013  1.00  0.86           H  
ATOM   2630 1HD  PRO A 174      29.902   1.794  17.884  1.00  0.86           H  
ATOM   2631 2HD  PRO A 174      29.865   0.890  16.310  1.00  0.86           H  
ATOM   2632  N   LYS A 175      33.537   2.517  18.969  1.00  0.90           N  
ATOM   2633  CA  LYS A 175      34.586   2.818  19.935  1.00  0.90           C  
ATOM   2634  C   LYS A 175      35.523   1.640  20.045  1.00  0.90           C  
ATOM   2635  O   LYS A 175      36.741   1.784  19.952  1.00  0.90           O  
ATOM   2636  CB  LYS A 175      34.019   3.146  21.313  1.00  0.90           C  
ATOM   2637  CG  LYS A 175      35.101   3.485  22.367  1.00  0.90           C  
ATOM   2638  CD  LYS A 175      35.859   4.770  22.010  1.00  0.90           C  
ATOM   2639  CE  LYS A 175      36.702   5.299  23.203  1.00  0.90           C  
ATOM   2640  NZ  LYS A 175      37.924   4.449  23.506  1.00  0.90           N  
ATOM   2641  H   LYS A 175      32.596   2.334  19.280  1.00  0.90           H  
ATOM   2642  HA  LYS A 175      35.162   3.674  19.577  1.00  0.90           H  
ATOM   2643 1HB  LYS A 175      33.344   3.999  21.235  1.00  0.90           H  
ATOM   2644 2HB  LYS A 175      33.440   2.301  21.683  1.00  0.90           H  
ATOM   2645 1HG  LYS A 175      34.641   3.602  23.346  1.00  0.90           H  
ATOM   2646 2HG  LYS A 175      35.827   2.664  22.421  1.00  0.90           H  
ATOM   2647 1HD  LYS A 175      36.536   4.562  21.177  1.00  0.90           H  
ATOM   2648 2HD  LYS A 175      35.153   5.539  21.700  1.00  0.90           H  
ATOM   2649 1HE  LYS A 175      37.027   6.314  22.983  1.00  0.90           H  
ATOM   2650 2HE  LYS A 175      36.067   5.316  24.087  1.00  0.90           H  
ATOM   2651 1HZ  LYS A 175      38.422   4.831  24.282  1.00  0.90           H  
ATOM   2652 2HZ  LYS A 175      37.703   3.474  23.719  1.00  0.90           H  
ATOM   2653 3HZ  LYS A 175      38.568   4.396  22.709  1.00  0.90           H  
ATOM   2654  N   ALA A 176      34.938   0.457  20.210  1.00  0.92           N  
ATOM   2655  CA  ALA A 176      35.721  -0.746  20.362  1.00  0.92           C  
ATOM   2656  C   ALA A 176      36.584  -0.947  19.118  1.00  0.92           C  
ATOM   2657  O   ALA A 176      37.751  -1.323  19.225  1.00  0.92           O  
ATOM   2658  CB  ALA A 176      34.798  -1.924  20.618  1.00  0.92           C  
ATOM   2659  H   ALA A 176      33.930   0.401  20.235  1.00  0.92           H  
ATOM   2660  HA  ALA A 176      36.385  -0.621  21.218  1.00  0.92           H  
ATOM   2661 1HB  ALA A 176      35.386  -2.810  20.756  1.00  0.92           H  
ATOM   2662 2HB  ALA A 176      34.209  -1.743  21.516  1.00  0.92           H  
ATOM   2663 3HB  ALA A 176      34.124  -2.060  19.769  1.00  0.92           H  
ATOM   2664  N   TYR A 177      36.026  -0.639  17.941  1.00  0.93           N  
ATOM   2665  CA  TYR A 177      36.752  -0.736  16.685  1.00  0.93           C  
ATOM   2666  C   TYR A 177      37.949   0.200  16.683  1.00  0.93           C  
ATOM   2667  O   TYR A 177      39.081  -0.218  16.435  1.00  0.93           O  
ATOM   2668  CB  TYR A 177      35.862  -0.358  15.508  1.00  0.93           C  
ATOM   2669  CG  TYR A 177      36.571  -0.416  14.169  1.00  0.93           C  
ATOM   2670  CD1 TYR A 177      36.587  -1.589  13.446  1.00  0.93           C  
ATOM   2671  CD2 TYR A 177      37.222   0.705  13.674  1.00  0.93           C  
ATOM   2672  CE1 TYR A 177      37.225  -1.633  12.217  1.00  0.93           C  
ATOM   2673  CE2 TYR A 177      37.870   0.655  12.461  1.00  0.93           C  
ATOM   2674  CZ  TYR A 177      37.870  -0.508  11.731  1.00  0.93           C  
ATOM   2675  OH  TYR A 177      38.503  -0.554  10.508  1.00  0.93           O  
ATOM   2676  H   TYR A 177      35.054  -0.345  17.916  1.00  0.93           H  
ATOM   2677  HA  TYR A 177      37.112  -1.756  16.563  1.00  0.93           H  
ATOM   2678 1HB  TYR A 177      34.997  -1.028  15.471  1.00  0.93           H  
ATOM   2679 2HB  TYR A 177      35.483   0.652  15.647  1.00  0.93           H  
ATOM   2680  HD1 TYR A 177      36.081  -2.470  13.836  1.00  0.93           H  
ATOM   2681  HD2 TYR A 177      37.219   1.638  14.246  1.00  0.93           H  
ATOM   2682  HE1 TYR A 177      37.226  -2.549  11.636  1.00  0.93           H  
ATOM   2683  HE2 TYR A 177      38.376   1.541  12.078  1.00  0.93           H  
ATOM   2684  HH  TYR A 177      38.479  -1.451  10.167  1.00  0.93           H  
ATOM   2685  N   ASP A 178      37.724   1.483  16.978  1.00  0.94           N  
ATOM   2686  CA  ASP A 178      38.841   2.407  16.944  1.00  0.94           C  
ATOM   2687  C   ASP A 178      39.918   1.996  17.929  1.00  0.94           C  
ATOM   2688  O   ASP A 178      41.101   2.034  17.591  1.00  0.94           O  
ATOM   2689  CB  ASP A 178      38.396   3.844  17.253  1.00  0.94           C  
ATOM   2690  CG  ASP A 178      37.623   4.554  16.116  1.00  0.94           C  
ATOM   2691  OD1 ASP A 178      37.626   4.076  15.001  1.00  0.94           O  
ATOM   2692  OD2 ASP A 178      37.059   5.594  16.378  1.00  0.94           O  
ATOM   2693  H   ASP A 178      36.786   1.822  17.201  1.00  0.94           H  
ATOM   2694  HA  ASP A 178      39.271   2.388  15.944  1.00  0.94           H  
ATOM   2695 1HB  ASP A 178      37.747   3.819  18.136  1.00  0.94           H  
ATOM   2696 2HB  ASP A 178      39.268   4.441  17.513  1.00  0.94           H  
ATOM   2697  N   ASP A 179      39.530   1.532  19.122  1.00  0.96           N  
ATOM   2698  CA  ASP A 179      40.529   1.128  20.105  1.00  0.96           C  
ATOM   2699  C   ASP A 179      41.278  -0.120  19.641  1.00  0.96           C  
ATOM   2700  O   ASP A 179      42.502  -0.207  19.755  1.00  0.96           O  
ATOM   2701  CB  ASP A 179      39.869   0.834  21.460  1.00  0.96           C  
ATOM   2702  CG  ASP A 179      39.333   2.085  22.214  1.00  0.96           C  
ATOM   2703  OD1 ASP A 179      39.644   3.205  21.851  1.00  0.96           O  
ATOM   2704  OD2 ASP A 179      38.595   1.928  23.180  1.00  0.96           O  
ATOM   2705  H   ASP A 179      38.537   1.495  19.358  1.00  0.96           H  
ATOM   2706  HA  ASP A 179      41.246   1.939  20.225  1.00  0.96           H  
ATOM   2707 1HB  ASP A 179      39.032   0.147  21.298  1.00  0.96           H  
ATOM   2708 2HB  ASP A 179      40.584   0.319  22.101  1.00  0.96           H  
ATOM   2709  N   LEU A 180      40.550  -1.067  19.050  1.00  1.02           N  
ATOM   2710  CA  LEU A 180      41.121  -2.320  18.585  1.00  1.02           C  
ATOM   2711  C   LEU A 180      42.236  -2.095  17.572  1.00  1.02           C  
ATOM   2712  O   LEU A 180      43.302  -2.721  17.621  1.00  1.02           O  
ATOM   2713  CB  LEU A 180      40.020  -3.198  17.978  1.00  1.02           C  
ATOM   2714  CG  LEU A 180      40.520  -4.465  17.467  1.00  1.02           C  
ATOM   2715  CD1 LEU A 180      41.081  -5.165  18.568  1.00  1.02           C  
ATOM   2716  CD2 LEU A 180      39.447  -5.293  16.804  1.00  1.02           C  
ATOM   2717  H   LEU A 180      39.543  -0.944  18.962  1.00  1.02           H  
ATOM   2718  HA  LEU A 180      41.540  -2.844  19.435  1.00  1.02           H  
ATOM   2719 1HB  LEU A 180      39.276  -3.409  18.745  1.00  1.02           H  
ATOM   2720 2HB  LEU A 180      39.538  -2.662  17.171  1.00  1.02           H  
ATOM   2721  HG  LEU A 180      41.280  -4.257  16.787  1.00  1.02           H  
ATOM   2722 1HD1 LEU A 180      41.495  -6.076  18.207  1.00  1.02           H  
ATOM   2723 2HD1 LEU A 180      41.846  -4.560  19.018  1.00  1.02           H  
ATOM   2724 3HD1 LEU A 180      40.309  -5.355  19.292  1.00  1.02           H  
ATOM   2725 1HD2 LEU A 180      39.868  -6.226  16.440  1.00  1.02           H  
ATOM   2726 2HD2 LEU A 180      38.690  -5.513  17.518  1.00  1.02           H  
ATOM   2727 3HD2 LEU A 180      39.021  -4.741  15.976  1.00  1.02           H  
ATOM   2728  N   PHE A 181      41.991  -1.211  16.629  1.00  1.14           N  
ATOM   2729  CA  PHE A 181      42.997  -0.925  15.631  1.00  1.14           C  
ATOM   2730  C   PHE A 181      44.092   0.034  16.152  1.00  1.14           C  
ATOM   2731  O   PHE A 181      45.289  -0.255  16.038  1.00  1.14           O  
ATOM   2732  CB  PHE A 181      42.288  -0.395  14.381  1.00  1.14           C  
ATOM   2733  CG  PHE A 181      41.546  -1.521  13.639  1.00  1.14           C  
ATOM   2734  CD1 PHE A 181      40.406  -2.103  14.177  1.00  1.14           C  
ATOM   2735  CD2 PHE A 181      41.994  -1.995  12.416  1.00  1.14           C  
ATOM   2736  CE1 PHE A 181      39.746  -3.123  13.534  1.00  1.14           C  
ATOM   2737  CE2 PHE A 181      41.319  -3.018  11.759  1.00  1.14           C  
ATOM   2738  CZ  PHE A 181      40.195  -3.581  12.325  1.00  1.14           C  
ATOM   2739  H   PHE A 181      41.086  -0.733  16.611  1.00  1.14           H  
ATOM   2740  HA  PHE A 181      43.478  -1.864  15.362  1.00  1.14           H  
ATOM   2741 1HB  PHE A 181      41.556   0.366  14.672  1.00  1.14           H  
ATOM   2742 2HB  PHE A 181      43.005   0.062  13.706  1.00  1.14           H  
ATOM   2743  HD1 PHE A 181      40.047  -1.760  15.116  1.00  1.14           H  
ATOM   2744  HD2 PHE A 181      42.886  -1.554  11.970  1.00  1.14           H  
ATOM   2745  HE1 PHE A 181      38.860  -3.562  13.983  1.00  1.14           H  
ATOM   2746  HE2 PHE A 181      41.683  -3.378  10.800  1.00  1.14           H  
ATOM   2747  HZ  PHE A 181      39.669  -4.383  11.817  1.00  1.14           H  
ATOM   2748  N   ALA A 182      43.676   1.146  16.772  1.00  1.32           N  
ATOM   2749  CA  ALA A 182      44.580   2.198  17.249  1.00  1.32           C  
ATOM   2750  C   ALA A 182      45.583   1.733  18.294  1.00  1.32           C  
ATOM   2751  O   ALA A 182      46.730   2.201  18.317  1.00  1.32           O  
ATOM   2752  CB  ALA A 182      43.776   3.334  17.854  1.00  1.32           C  
ATOM   2753  H   ALA A 182      42.680   1.310  16.906  1.00  1.32           H  
ATOM   2754  HA  ALA A 182      45.135   2.568  16.390  1.00  1.32           H  
ATOM   2755 1HB  ALA A 182      44.450   4.128  18.166  1.00  1.32           H  
ATOM   2756 2HB  ALA A 182      43.076   3.718  17.114  1.00  1.32           H  
ATOM   2757 3HB  ALA A 182      43.225   2.961  18.718  1.00  1.32           H  
ATOM   2758  N   ALA A 183      45.191   0.769  19.124  1.00  1.56           N  
ATOM   2759  CA  ALA A 183      46.006   0.315  20.237  1.00  1.56           C  
ATOM   2760  C   ALA A 183      47.427  -0.040  19.854  1.00  1.56           C  
ATOM   2761  O   ALA A 183      48.322   0.112  20.682  1.00  1.56           O  
ATOM   2762  CB  ALA A 183      45.363  -0.897  20.852  1.00  1.56           C  
ATOM   2763  H   ALA A 183      44.245   0.393  19.051  1.00  1.56           H  
ATOM   2764  HA  ALA A 183      46.048   1.117  20.972  1.00  1.56           H  
ATOM   2765 1HB  ALA A 183      45.942  -1.235  21.708  1.00  1.56           H  
ATOM   2766 2HB  ALA A 183      44.375  -0.637  21.158  1.00  1.56           H  
ATOM   2767 3HB  ALA A 183      45.307  -1.678  20.110  1.00  1.56           H  
ATOM   2768  N   THR A 184      47.640  -0.585  18.662  1.00  1.81           N  
ATOM   2769  CA  THR A 184      48.995  -0.932  18.249  1.00  1.81           C  
ATOM   2770  C   THR A 184      49.815  -1.644  19.327  1.00  1.81           C  
ATOM   2771  O   THR A 184      50.912  -1.197  19.644  1.00  1.81           O  
ATOM   2772  CB  THR A 184      49.766   0.307  17.804  1.00  1.81           C  
ATOM   2773  OG1 THR A 184      48.922   1.147  16.975  1.00  1.81           O  
ATOM   2774  CG2 THR A 184      50.978  -0.168  16.990  1.00  1.81           C  
ATOM   2775  H   THR A 184      46.864  -0.649  17.996  1.00  1.81           H  
ATOM   2776  HA  THR A 184      48.940  -1.588  17.402  1.00  1.81           H  
ATOM   2777  HB  THR A 184      50.097   0.874  18.671  1.00  1.81           H  
ATOM   2778  HG1 THR A 184      48.160   1.509  17.512  1.00  1.81           H  
ATOM   2779 1HG2 THR A 184      51.555   0.691  16.654  1.00  1.81           H  
ATOM   2780 2HG2 THR A 184      51.608  -0.806  17.620  1.00  1.81           H  
ATOM   2781 3HG2 THR A 184      50.638  -0.741  16.127  1.00  1.81           H  
ATOM   2782  N   GLN A 185      49.294  -2.707  19.936  1.00  1.98           N  
ATOM   2783  CA  GLN A 185      50.068  -3.353  20.993  1.00  1.98           C  
ATOM   2784  C   GLN A 185      51.453  -3.711  20.471  1.00  1.98           C  
ATOM   2785  O   GLN A 185      51.597  -4.366  19.434  1.00  1.98           O  
ATOM   2786  CB  GLN A 185      49.363  -4.602  21.532  1.00  1.98           C  
ATOM   2787  CG  GLN A 185      50.138  -5.347  22.645  1.00  1.98           C  
ATOM   2788  CD  GLN A 185      50.242  -4.551  23.958  1.00  1.98           C  
ATOM   2789  OE1 GLN A 185      49.214  -4.103  24.489  1.00  1.98           O  
ATOM   2790  NE2 GLN A 185      51.459  -4.377  24.489  1.00  1.98           N  
ATOM   2791  H   GLN A 185      48.402  -3.069  19.646  1.00  1.98           H  
ATOM   2792  HA  GLN A 185      50.190  -2.646  21.811  1.00  1.98           H  
ATOM   2793 1HB  GLN A 185      48.396  -4.319  21.931  1.00  1.98           H  
ATOM   2794 2HB  GLN A 185      49.191  -5.303  20.711  1.00  1.98           H  
ATOM   2795 1HG  GLN A 185      49.617  -6.280  22.860  1.00  1.98           H  
ATOM   2796 2HG  GLN A 185      51.145  -5.564  22.298  1.00  1.98           H  
ATOM   2797 1HE2 GLN A 185      51.569  -3.873  25.341  1.00  1.98           H  
ATOM   2798 2HE2 GLN A 185      52.312  -4.761  24.033  1.00  1.98           H  
ATOM   2799  N   ASP A 186      52.481  -3.307  21.204  1.00  2.00           N  
ATOM   2800  CA  ASP A 186      53.849  -3.547  20.777  1.00  2.00           C  
ATOM   2801  C   ASP A 186      54.014  -2.917  19.374  1.00  2.00           C  
ATOM   2802  O   ASP A 186      53.974  -1.695  19.249  1.00  2.00           O  
ATOM   2803  CB  ASP A 186      54.170  -5.054  20.782  1.00  2.00           C  
ATOM   2804  CG  ASP A 186      54.020  -5.687  22.189  1.00  2.00           C  
ATOM   2805  OD1 ASP A 186      54.066  -4.975  23.167  1.00  2.00           O  
ATOM   2806  OD2 ASP A 186      53.811  -6.872  22.259  1.00  2.00           O  
ATOM   2807  H   ASP A 186      52.303  -2.779  22.047  1.00  2.00           H  
ATOM   2808  HA  ASP A 186      54.529  -3.042  21.461  1.00  2.00           H  
ATOM   2809 1HB  ASP A 186      53.530  -5.597  20.097  1.00  2.00           H  
ATOM   2810 2HB  ASP A 186      55.201  -5.201  20.452  1.00  2.00           H  
ATOM   2811  N   GLY A 187      54.266  -3.720  18.341  1.00  1.86           N  
ATOM   2812  CA  GLY A 187      54.436  -3.157  17.003  1.00  1.86           C  
ATOM   2813  C   GLY A 187      53.252  -3.407  16.055  1.00  1.86           C  
ATOM   2814  O   GLY A 187      53.347  -3.098  14.865  1.00  1.86           O  
ATOM   2815  H   GLY A 187      54.301  -4.717  18.474  1.00  1.86           H  
ATOM   2816 1HA  GLY A 187      54.604  -2.084  17.083  1.00  1.86           H  
ATOM   2817 2HA  GLY A 187      55.337  -3.577  16.559  1.00  1.86           H  
ATOM   2818  N   TYR A 188      52.162  -4.004  16.553  1.00  1.62           N  
ATOM   2819  CA  TYR A 188      51.051  -4.365  15.671  1.00  1.62           C  
ATOM   2820  C   TYR A 188      49.664  -4.001  16.226  1.00  1.62           C  
ATOM   2821  O   TYR A 188      49.422  -4.129  17.419  1.00  1.62           O  
ATOM   2822  CB  TYR A 188      51.086  -5.875  15.410  1.00  1.62           C  
ATOM   2823  CG  TYR A 188      52.351  -6.357  14.741  1.00  1.62           C  
ATOM   2824  CD1 TYR A 188      53.453  -6.719  15.510  1.00  1.62           C  
ATOM   2825  CD2 TYR A 188      52.417  -6.426  13.362  1.00  1.62           C  
ATOM   2826  CE1 TYR A 188      54.612  -7.146  14.895  1.00  1.62           C  
ATOM   2827  CE2 TYR A 188      53.576  -6.852  12.747  1.00  1.62           C  
ATOM   2828  CZ  TYR A 188      54.671  -7.211  13.507  1.00  1.62           C  
ATOM   2829  OH  TYR A 188      55.827  -7.635  12.889  1.00  1.62           O  
ATOM   2830  H   TYR A 188      52.100  -4.200  17.553  1.00  1.62           H  
ATOM   2831  HA  TYR A 188      51.219  -3.859  14.733  1.00  1.62           H  
ATOM   2832 1HB  TYR A 188      50.981  -6.403  16.357  1.00  1.62           H  
ATOM   2833 2HB  TYR A 188      50.237  -6.159  14.785  1.00  1.62           H  
ATOM   2834  HD1 TYR A 188      53.401  -6.663  16.597  1.00  1.62           H  
ATOM   2835  HD2 TYR A 188      51.553  -6.139  12.761  1.00  1.62           H  
ATOM   2836  HE1 TYR A 188      55.476  -7.428  15.495  1.00  1.62           H  
ATOM   2837  HE2 TYR A 188      53.627  -6.903  11.660  1.00  1.62           H  
ATOM   2838  HH  TYR A 188      56.488  -7.840  13.556  1.00  1.62           H  
ATOM   2839  N   PRO A 189      48.689  -3.619  15.391  1.00  1.38           N  
ATOM   2840  CA  PRO A 189      47.322  -3.381  15.815  1.00  1.38           C  
ATOM   2841  C   PRO A 189      46.788  -4.614  16.519  1.00  1.38           C  
ATOM   2842  O   PRO A 189      46.978  -5.744  16.048  1.00  1.38           O  
ATOM   2843  CB  PRO A 189      46.605  -3.137  14.486  1.00  1.38           C  
ATOM   2844  CG  PRO A 189      47.677  -2.583  13.577  1.00  1.38           C  
ATOM   2845  CD  PRO A 189      48.947  -3.327  13.965  1.00  1.38           C  
ATOM   2846  HA  PRO A 189      47.242  -2.501  16.451  1.00  1.38           H  
ATOM   2847 1HB  PRO A 189      46.155  -4.062  14.127  1.00  1.38           H  
ATOM   2848 2HB  PRO A 189      45.783  -2.423  14.642  1.00  1.38           H  
ATOM   2849 1HG  PRO A 189      47.394  -2.736  12.524  1.00  1.38           H  
ATOM   2850 2HG  PRO A 189      47.762  -1.492  13.727  1.00  1.38           H  
ATOM   2851 1HD  PRO A 189      49.075  -4.253  13.384  1.00  1.38           H  
ATOM   2852 2HD  PRO A 189      49.778  -2.618  13.838  1.00  1.38           H  
ATOM   2853  N   VAL A 190      46.031  -4.395  17.592  1.00  1.18           N  
ATOM   2854  CA  VAL A 190      45.441  -5.507  18.330  1.00  1.18           C  
ATOM   2855  C   VAL A 190      44.530  -6.218  17.345  1.00  1.18           C  
ATOM   2856  O   VAL A 190      44.472  -7.444  17.300  1.00  1.18           O  
ATOM   2857  CB  VAL A 190      44.720  -5.039  19.605  1.00  1.18           C  
ATOM   2858  CG1 VAL A 190      43.980  -6.166  20.216  1.00  1.18           C  
ATOM   2859  CG2 VAL A 190      45.740  -4.536  20.601  1.00  1.18           C  
ATOM   2860  H   VAL A 190      45.863  -3.450  17.911  1.00  1.18           H  
ATOM   2861  HA  VAL A 190      46.232  -6.193  18.635  1.00  1.18           H  
ATOM   2862  HB  VAL A 190      44.030  -4.255  19.358  1.00  1.18           H  
ATOM   2863 1HG1 VAL A 190      43.476  -5.830  21.115  1.00  1.18           H  
ATOM   2864 2HG1 VAL A 190      43.265  -6.555  19.528  1.00  1.18           H  
ATOM   2865 3HG1 VAL A 190      44.694  -6.942  20.466  1.00  1.18           H  
ATOM   2866 1HG2 VAL A 190      45.236  -4.201  21.508  1.00  1.18           H  
ATOM   2867 2HG2 VAL A 190      46.420  -5.354  20.841  1.00  1.18           H  
ATOM   2868 3HG2 VAL A 190      46.300  -3.717  20.172  1.00  1.18           H  
ATOM   2869  N   ALA A 191      43.903  -5.439  16.474  1.00  1.06           N  
ATOM   2870  CA  ALA A 191      43.056  -5.961  15.416  1.00  1.06           C  
ATOM   2871  C   ALA A 191      43.720  -7.070  14.619  1.00  1.06           C  
ATOM   2872  O   ALA A 191      43.037  -7.969  14.150  1.00  1.06           O  
ATOM   2873  CB  ALA A 191      42.723  -4.873  14.432  1.00  1.06           C  
ATOM   2874  H   ALA A 191      43.971  -4.431  16.609  1.00  1.06           H  
ATOM   2875  HA  ALA A 191      42.153  -6.351  15.870  1.00  1.06           H  
ATOM   2876 1HB  ALA A 191      42.078  -5.282  13.665  1.00  1.06           H  
ATOM   2877 2HB  ALA A 191      42.239  -4.065  14.916  1.00  1.06           H  
ATOM   2878 3HB  ALA A 191      43.638  -4.505  13.975  1.00  1.06           H  
ATOM   2879  N   LYS A 192      45.037  -7.026  14.407  1.00  0.99           N  
ATOM   2880  CA  LYS A 192      45.637  -8.083  13.611  1.00  0.99           C  
ATOM   2881  C   LYS A 192      45.779  -9.326  14.466  1.00  0.99           C  
ATOM   2882  O   LYS A 192      45.638 -10.451  13.979  1.00  0.99           O  
ATOM   2883  CB  LYS A 192      46.991  -7.658  13.050  1.00  0.99           C  
ATOM   2884  CG  LYS A 192      46.903  -6.539  12.025  1.00  0.99           C  
ATOM   2885  CD  LYS A 192      46.126  -7.001  10.799  1.00  0.99           C  
ATOM   2886  CE  LYS A 192      46.069  -5.940   9.723  1.00  0.99           C  
ATOM   2887  NZ  LYS A 192      45.279  -6.405   8.546  1.00  0.99           N  
ATOM   2888  H   LYS A 192      45.623  -6.317  14.833  1.00  0.99           H  
ATOM   2889  HA  LYS A 192      44.974  -8.317  12.777  1.00  0.99           H  
ATOM   2890 1HB  LYS A 192      47.626  -7.311  13.870  1.00  0.99           H  
ATOM   2891 2HB  LYS A 192      47.483  -8.514  12.587  1.00  0.99           H  
ATOM   2892 1HG  LYS A 192      46.388  -5.689  12.463  1.00  0.99           H  
ATOM   2893 2HG  LYS A 192      47.904  -6.226  11.730  1.00  0.99           H  
ATOM   2894 1HD  LYS A 192      46.597  -7.895  10.389  1.00  0.99           H  
ATOM   2895 2HD  LYS A 192      45.104  -7.256  11.092  1.00  0.99           H  
ATOM   2896 1HE  LYS A 192      45.603  -5.043  10.132  1.00  0.99           H  
ATOM   2897 2HE  LYS A 192      47.081  -5.695   9.398  1.00  0.99           H  
ATOM   2898 1HZ  LYS A 192      45.250  -5.681   7.845  1.00  0.99           H  
ATOM   2899 2HZ  LYS A 192      45.708  -7.232   8.157  1.00  0.99           H  
ATOM   2900 3HZ  LYS A 192      44.333  -6.629   8.847  1.00  0.99           H  
ATOM   2901  N   GLN A 193      46.012  -9.132  15.767  1.00  0.97           N  
ATOM   2902  CA  GLN A 193      46.155 -10.286  16.654  1.00  0.97           C  
ATOM   2903  C   GLN A 193      44.804 -11.005  16.699  1.00  0.97           C  
ATOM   2904  O   GLN A 193      44.709 -12.232  16.609  1.00  0.97           O  
ATOM   2905  CB  GLN A 193      46.519  -9.826  18.074  1.00  0.97           C  
ATOM   2906  CG  GLN A 193      47.886  -9.186  18.219  1.00  0.97           C  
ATOM   2907  CD  GLN A 193      48.131  -8.663  19.641  1.00  0.97           C  
ATOM   2908  OE1 GLN A 193      47.199  -8.327  20.377  1.00  0.97           O  
ATOM   2909  NE2 GLN A 193      49.398  -8.612  20.033  1.00  0.97           N  
ATOM   2910  H   GLN A 193      46.110  -8.171  16.117  1.00  0.97           H  
ATOM   2911  HA  GLN A 193      46.911 -10.963  16.259  1.00  0.97           H  
ATOM   2912 1HB  GLN A 193      45.783  -9.121  18.436  1.00  0.97           H  
ATOM   2913 2HB  GLN A 193      46.482 -10.685  18.744  1.00  0.97           H  
ATOM   2914 1HG  GLN A 193      48.652  -9.917  17.976  1.00  0.97           H  
ATOM   2915 2HG  GLN A 193      47.939  -8.334  17.531  1.00  0.97           H  
ATOM   2916 1HE2 GLN A 193      49.631  -8.296  20.951  1.00  0.97           H  
ATOM   2917 2HE2 GLN A 193      50.129  -8.890  19.409  1.00  0.97           H  
ATOM   2918  N   VAL A 194      43.760 -10.191  16.783  1.00  0.98           N  
ATOM   2919  CA  VAL A 194      42.375 -10.612  16.863  1.00  0.98           C  
ATOM   2920  C   VAL A 194      41.851 -11.268  15.610  1.00  0.98           C  
ATOM   2921  O   VAL A 194      41.252 -12.352  15.663  1.00  0.98           O  
ATOM   2922  CB  VAL A 194      41.559  -9.377  17.183  1.00  0.98           C  
ATOM   2923  CG1 VAL A 194      40.163  -9.605  17.079  1.00  0.98           C  
ATOM   2924  CG2 VAL A 194      41.882  -9.002  18.555  1.00  0.98           C  
ATOM   2925  H   VAL A 194      43.960  -9.191  16.831  1.00  0.98           H  
ATOM   2926  HA  VAL A 194      42.285 -11.318  17.690  1.00  0.98           H  
ATOM   2927  HB  VAL A 194      41.828  -8.588  16.498  1.00  0.98           H  
ATOM   2928 1HG1 VAL A 194      39.636  -8.697  17.322  1.00  0.98           H  
ATOM   2929 2HG1 VAL A 194      39.938  -9.896  16.062  1.00  0.98           H  
ATOM   2930 3HG1 VAL A 194      39.889 -10.375  17.753  1.00  0.98           H  
ATOM   2931 1HG2 VAL A 194      41.365  -8.147  18.791  1.00  0.98           H  
ATOM   2932 2HG2 VAL A 194      41.604  -9.799  19.229  1.00  0.98           H  
ATOM   2933 3HG2 VAL A 194      42.936  -8.818  18.620  1.00  0.98           H  
ATOM   2934  N   GLN A 195      42.101 -10.639  14.469  1.00  1.02           N  
ATOM   2935  CA  GLN A 195      41.620 -11.214  13.244  1.00  1.02           C  
ATOM   2936  C   GLN A 195      42.270 -12.563  13.013  1.00  1.02           C  
ATOM   2937  O   GLN A 195      41.576 -13.533  12.719  1.00  1.02           O  
ATOM   2938  CB  GLN A 195      41.894 -10.265  12.067  1.00  1.02           C  
ATOM   2939  CG  GLN A 195      41.013  -9.004  12.073  1.00  1.02           C  
ATOM   2940  CD  GLN A 195      41.424  -7.960  11.019  1.00  1.02           C  
ATOM   2941  OE1 GLN A 195      42.529  -7.971  10.453  1.00  1.02           O  
ATOM   2942  NE2 GLN A 195      40.517  -7.035  10.754  1.00  1.02           N  
ATOM   2943  H   GLN A 195      42.593  -9.747  14.452  1.00  1.02           H  
ATOM   2944  HA  GLN A 195      40.551 -11.354  13.336  1.00  1.02           H  
ATOM   2945 1HB  GLN A 195      42.940  -9.949  12.093  1.00  1.02           H  
ATOM   2946 2HB  GLN A 195      41.728 -10.794  11.131  1.00  1.02           H  
ATOM   2947 1HG  GLN A 195      39.994  -9.318  11.840  1.00  1.02           H  
ATOM   2948 2HG  GLN A 195      41.023  -8.546  13.052  1.00  1.02           H  
ATOM   2949 1HE2 GLN A 195      40.711  -6.321  10.086  1.00  1.02           H  
ATOM   2950 2HE2 GLN A 195      39.640  -7.052  11.229  1.00  1.02           H  
ATOM   2951  N   ARG A 196      43.572 -12.681  13.291  1.00  1.07           N  
ATOM   2952  CA  ARG A 196      44.260 -13.950  13.097  1.00  1.07           C  
ATOM   2953  C   ARG A 196      43.720 -15.067  13.997  1.00  1.07           C  
ATOM   2954  O   ARG A 196      43.593 -16.211  13.557  1.00  1.07           O  
ATOM   2955  CB  ARG A 196      45.742 -13.751  13.345  1.00  1.07           C  
ATOM   2956  CG  ARG A 196      46.447 -12.936  12.265  1.00  1.07           C  
ATOM   2957  CD  ARG A 196      47.845 -12.609  12.635  1.00  1.07           C  
ATOM   2958  NE  ARG A 196      48.501 -11.805  11.610  1.00  1.07           N  
ATOM   2959  CZ  ARG A 196      49.694 -11.194  11.757  1.00  1.07           C  
ATOM   2960  NH1 ARG A 196      50.356 -11.300  12.889  1.00  1.07           N  
ATOM   2961  NH2 ARG A 196      50.201 -10.489  10.760  1.00  1.07           N  
ATOM   2962  H   ARG A 196      44.124 -11.869  13.581  1.00  1.07           H  
ATOM   2963  HA  ARG A 196      44.124 -14.252  12.059  1.00  1.07           H  
ATOM   2964 1HB  ARG A 196      45.878 -13.227  14.295  1.00  1.07           H  
ATOM   2965 2HB  ARG A 196      46.237 -14.715  13.425  1.00  1.07           H  
ATOM   2966 1HG  ARG A 196      46.471 -13.516  11.343  1.00  1.07           H  
ATOM   2967 2HG  ARG A 196      45.903 -12.010  12.087  1.00  1.07           H  
ATOM   2968 1HD  ARG A 196      47.843 -12.040  13.567  1.00  1.07           H  
ATOM   2969 2HD  ARG A 196      48.413 -13.528  12.768  1.00  1.07           H  
ATOM   2970  HE  ARG A 196      48.026 -11.700  10.725  1.00  1.07           H  
ATOM   2971 1HH1 ARG A 196      49.968 -11.840  13.650  1.00  1.07           H  
ATOM   2972 2HH1 ARG A 196      51.250 -10.844  12.997  1.00  1.07           H  
ATOM   2973 1HH2 ARG A 196      49.693 -10.409   9.889  1.00  1.07           H  
ATOM   2974 2HH2 ARG A 196      51.095 -10.035  10.866  1.00  1.07           H  
ATOM   2975  N   LEU A 197      43.379 -14.746  15.249  1.00  1.13           N  
ATOM   2976  CA  LEU A 197      42.839 -15.757  16.158  1.00  1.13           C  
ATOM   2977  C   LEU A 197      41.447 -16.272  15.793  1.00  1.13           C  
ATOM   2978  O   LEU A 197      41.158 -17.461  15.961  1.00  1.13           O  
ATOM   2979  CB  LEU A 197      42.762 -15.177  17.569  1.00  1.13           C  
ATOM   2980  CG  LEU A 197      44.091 -14.945  18.262  1.00  1.13           C  
ATOM   2981  CD1 LEU A 197      43.845 -14.163  19.535  1.00  1.13           C  
ATOM   2982  CD2 LEU A 197      44.741 -16.279  18.555  1.00  1.13           C  
ATOM   2983  H   LEU A 197      43.533 -13.795  15.590  1.00  1.13           H  
ATOM   2984  HA  LEU A 197      43.523 -16.601  16.158  1.00  1.13           H  
ATOM   2985 1HB  LEU A 197      42.256 -14.210  17.511  1.00  1.13           H  
ATOM   2986 2HB  LEU A 197      42.164 -15.835  18.190  1.00  1.13           H  
ATOM   2987  HG  LEU A 197      44.745 -14.373  17.624  1.00  1.13           H  
ATOM   2988 1HD1 LEU A 197      44.790 -13.981  20.044  1.00  1.13           H  
ATOM   2989 2HD1 LEU A 197      43.379 -13.212  19.280  1.00  1.13           H  
ATOM   2990 3HD1 LEU A 197      43.193 -14.716  20.187  1.00  1.13           H  
ATOM   2991 1HD2 LEU A 197      45.696 -16.114  19.052  1.00  1.13           H  
ATOM   2992 2HD2 LEU A 197      44.098 -16.859  19.194  1.00  1.13           H  
ATOM   2993 3HD2 LEU A 197      44.905 -16.815  17.620  1.00  1.13           H  
ATOM   2994  N   VAL A 198      40.576 -15.367  15.347  1.00  1.18           N  
ATOM   2995  CA  VAL A 198      39.182 -15.707  15.055  1.00  1.18           C  
ATOM   2996  C   VAL A 198      38.611 -15.454  13.676  1.00  1.18           C  
ATOM   2997  O   VAL A 198      37.777 -16.224  13.195  1.00  1.18           O  
ATOM   2998  CB  VAL A 198      38.247 -15.036  16.064  1.00  1.18           C  
ATOM   2999  CG1 VAL A 198      36.777 -15.249  15.677  1.00  1.18           C  
ATOM   3000  CG2 VAL A 198      38.479 -15.699  17.393  1.00  1.18           C  
ATOM   3001  H   VAL A 198      40.887 -14.398  15.243  1.00  1.18           H  
ATOM   3002  HA  VAL A 198      39.092 -16.779  15.227  1.00  1.18           H  
ATOM   3003  HB  VAL A 198      38.442 -13.961  16.112  1.00  1.18           H  
ATOM   3004 1HG1 VAL A 198      36.143 -14.783  16.426  1.00  1.18           H  
ATOM   3005 2HG1 VAL A 198      36.578 -14.795  14.706  1.00  1.18           H  
ATOM   3006 3HG1 VAL A 198      36.563 -16.315  15.630  1.00  1.18           H  
ATOM   3007 1HG2 VAL A 198      37.806 -15.285  18.128  1.00  1.18           H  
ATOM   3008 2HG2 VAL A 198      38.285 -16.759  17.290  1.00  1.18           H  
ATOM   3009 3HG2 VAL A 198      39.505 -15.559  17.710  1.00  1.18           H  
ATOM   3010  N   VAL A 199      38.908 -14.318  13.093  1.00  1.20           N  
ATOM   3011  CA  VAL A 199      38.105 -13.914  11.968  1.00  1.20           C  
ATOM   3012  C   VAL A 199      38.521 -14.456  10.620  1.00  1.20           C  
ATOM   3013  O   VAL A 199      39.315 -13.851   9.897  1.00  1.20           O  
ATOM   3014  CB  VAL A 199      38.083 -12.387  11.917  1.00  1.20           C  
ATOM   3015  CG1 VAL A 199      37.280 -11.938  10.823  1.00  1.20           C  
ATOM   3016  CG2 VAL A 199      37.542 -11.858  13.189  1.00  1.20           C  
ATOM   3017  H   VAL A 199      39.687 -13.750  13.404  1.00  1.20           H  
ATOM   3018  HA  VAL A 199      37.084 -14.250  12.157  1.00  1.20           H  
ATOM   3019  HB  VAL A 199      39.086 -12.024  11.751  1.00  1.20           H  
ATOM   3020 1HG1 VAL A 199      37.283 -10.855  10.783  1.00  1.20           H  
ATOM   3021 2HG1 VAL A 199      37.726 -12.340   9.936  1.00  1.20           H  
ATOM   3022 3HG1 VAL A 199      36.263 -12.298  10.928  1.00  1.20           H  
ATOM   3023 1HG2 VAL A 199      37.528 -10.768  13.155  1.00  1.20           H  
ATOM   3024 2HG2 VAL A 199      36.533 -12.238  13.309  1.00  1.20           H  
ATOM   3025 3HG2 VAL A 199      38.168 -12.192  14.020  1.00  1.20           H  
ATOM   3026  N   ASP A 200      37.902 -15.578  10.256  1.00  1.18           N  
ATOM   3027  CA  ASP A 200      38.105 -16.142   8.920  1.00  1.18           C  
ATOM   3028  C   ASP A 200      37.087 -15.487   7.965  1.00  1.18           C  
ATOM   3029  O   ASP A 200      37.253 -15.500   6.744  1.00  1.18           O  
ATOM   3030  CB  ASP A 200      38.043 -17.687   8.909  1.00  1.18           C  
ATOM   3031  CG  ASP A 200      36.726 -18.322   9.377  1.00  1.18           C  
ATOM   3032  OD1 ASP A 200      36.222 -17.942  10.411  1.00  1.18           O  
ATOM   3033  OD2 ASP A 200      36.257 -19.215   8.710  1.00  1.18           O  
ATOM   3034  H   ASP A 200      37.324 -16.025  10.966  1.00  1.18           H  
ATOM   3035  HA  ASP A 200      39.101 -15.864   8.576  1.00  1.18           H  
ATOM   3036 1HB  ASP A 200      38.244 -18.036   7.895  1.00  1.18           H  
ATOM   3037 2HB  ASP A 200      38.845 -18.073   9.541  1.00  1.18           H  
ATOM   3038  N   GLY A 201      36.050 -14.894   8.566  1.00  1.12           N  
ATOM   3039  CA  GLY A 201      34.998 -14.126   7.923  1.00  1.12           C  
ATOM   3040  C   GLY A 201      35.456 -12.663   7.987  1.00  1.12           C  
ATOM   3041  O   GLY A 201      36.653 -12.414   7.900  1.00  1.12           O  
ATOM   3042  H   GLY A 201      35.960 -14.987   9.578  1.00  1.12           H  
ATOM   3043 1HA  GLY A 201      34.862 -14.453   6.892  1.00  1.12           H  
ATOM   3044 2HA  GLY A 201      34.073 -14.286   8.472  1.00  1.12           H  
ATOM   3045  N   PRO A 202      34.559 -11.684   7.883  1.00  1.04           N  
ATOM   3046  CA  PRO A 202      34.827 -10.258   7.990  1.00  1.04           C  
ATOM   3047  C   PRO A 202      34.956  -9.756   9.439  1.00  1.04           C  
ATOM   3048  O   PRO A 202      34.507 -10.415  10.385  1.00  1.04           O  
ATOM   3049  CB  PRO A 202      33.607  -9.658   7.300  1.00  1.04           C  
ATOM   3050  CG  PRO A 202      32.497 -10.634   7.603  1.00  1.04           C  
ATOM   3051  CD  PRO A 202      33.162 -12.004   7.557  1.00  1.04           C  
ATOM   3052  HA  PRO A 202      35.744 -10.026   7.426  1.00  1.04           H  
ATOM   3053 1HB  PRO A 202      33.417  -8.649   7.702  1.00  1.04           H  
ATOM   3054 2HB  PRO A 202      33.800  -9.541   6.225  1.00  1.04           H  
ATOM   3055 1HG  PRO A 202      32.058 -10.410   8.587  1.00  1.04           H  
ATOM   3056 2HG  PRO A 202      31.685 -10.527   6.869  1.00  1.04           H  
ATOM   3057 1HD  PRO A 202      32.711 -12.630   8.309  1.00  1.04           H  
ATOM   3058 2HD  PRO A 202      33.087 -12.441   6.550  1.00  1.04           H  
ATOM   3059  N   LEU A 203      35.500  -8.554   9.593  1.00  0.96           N  
ATOM   3060  CA  LEU A 203      35.375  -7.843  10.861  1.00  0.96           C  
ATOM   3061  C   LEU A 203      34.421  -6.703  10.514  1.00  0.96           C  
ATOM   3062  O   LEU A 203      34.631  -5.987   9.530  1.00  0.96           O  
ATOM   3063  CB  LEU A 203      36.735  -7.372  11.430  1.00  0.96           C  
ATOM   3064  CG  LEU A 203      36.692  -6.767  12.876  1.00  0.96           C  
ATOM   3065  CD1 LEU A 203      38.043  -7.009  13.590  1.00  0.96           C  
ATOM   3066  CD2 LEU A 203      36.404  -5.268  12.787  1.00  0.96           C  
ATOM   3067  H   LEU A 203      35.928  -8.090   8.805  1.00  0.96           H  
ATOM   3068  HA  LEU A 203      34.896  -8.480  11.601  1.00  0.96           H  
ATOM   3069 1HB  LEU A 203      37.412  -8.224  11.449  1.00  0.96           H  
ATOM   3070 2HB  LEU A 203      37.146  -6.614  10.765  1.00  0.96           H  
ATOM   3071  HG  LEU A 203      35.904  -7.259  13.454  1.00  0.96           H  
ATOM   3072 1HD1 LEU A 203      37.998  -6.598  14.592  1.00  0.96           H  
ATOM   3073 2HD1 LEU A 203      38.236  -8.083  13.651  1.00  0.96           H  
ATOM   3074 3HD1 LEU A 203      38.845  -6.528  13.043  1.00  0.96           H  
ATOM   3075 1HD2 LEU A 203      36.371  -4.835  13.775  1.00  0.96           H  
ATOM   3076 2HD2 LEU A 203      37.190  -4.793  12.214  1.00  0.96           H  
ATOM   3077 3HD2 LEU A 203      35.446  -5.104  12.295  1.00  0.96           H  
ATOM   3078  N   VAL A 204      33.337  -6.608  11.266  1.00  0.89           N  
ATOM   3079  CA  VAL A 204      32.241  -5.697  10.975  1.00  0.89           C  
ATOM   3080  C   VAL A 204      32.008  -4.622  12.017  1.00  0.89           C  
ATOM   3081  O   VAL A 204      32.024  -4.890  13.212  1.00  0.89           O  
ATOM   3082  CB  VAL A 204      30.965  -6.552  10.785  1.00  0.89           C  
ATOM   3083  CG1 VAL A 204      29.719  -5.687  10.585  1.00  0.89           C  
ATOM   3084  CG2 VAL A 204      31.188  -7.462   9.563  1.00  0.89           C  
ATOM   3085  H   VAL A 204      33.261  -7.225  12.074  1.00  0.89           H  
ATOM   3086  HA  VAL A 204      32.461  -5.203  10.029  1.00  0.89           H  
ATOM   3087  HB  VAL A 204      30.803  -7.158  11.673  1.00  0.89           H  
ATOM   3088 1HG1 VAL A 204      28.846  -6.327  10.454  1.00  0.89           H  
ATOM   3089 2HG1 VAL A 204      29.569  -5.057  11.460  1.00  0.89           H  
ATOM   3090 3HG1 VAL A 204      29.841  -5.060   9.705  1.00  0.89           H  
ATOM   3091 1HG2 VAL A 204      30.326  -8.085   9.387  1.00  0.89           H  
ATOM   3092 2HG2 VAL A 204      31.358  -6.843   8.682  1.00  0.89           H  
ATOM   3093 3HG2 VAL A 204      32.055  -8.096   9.734  1.00  0.89           H  
ATOM   3094  N   ARG A 205      31.833  -3.386  11.571  1.00  0.85           N  
ATOM   3095  CA  ARG A 205      31.543  -2.324  12.519  1.00  0.85           C  
ATOM   3096  C   ARG A 205      30.034  -2.247  12.670  1.00  0.85           C  
ATOM   3097  O   ARG A 205      29.316  -2.372  11.678  1.00  0.85           O  
ATOM   3098  CB  ARG A 205      32.078  -0.986  12.033  1.00  0.85           C  
ATOM   3099  CG  ARG A 205      33.552  -0.967  11.850  1.00  0.85           C  
ATOM   3100  CD  ARG A 205      34.081   0.345  11.374  1.00  0.85           C  
ATOM   3101  NE  ARG A 205      34.117   1.349  12.426  1.00  0.85           N  
ATOM   3102  CZ  ARG A 205      34.576   2.608  12.255  1.00  0.85           C  
ATOM   3103  NH1 ARG A 205      34.990   2.997  11.070  1.00  0.85           N  
ATOM   3104  NH2 ARG A 205      34.630   3.452  13.273  1.00  0.85           N  
ATOM   3105  H   ARG A 205      31.865  -3.195  10.580  1.00  0.85           H  
ATOM   3106  HA  ARG A 205      31.997  -2.561  13.476  1.00  0.85           H  
ATOM   3107 1HB  ARG A 205      31.612  -0.726  11.086  1.00  0.85           H  
ATOM   3108 2HB  ARG A 205      31.818  -0.209  12.757  1.00  0.85           H  
ATOM   3109 1HG  ARG A 205      33.977  -1.171  12.818  1.00  0.85           H  
ATOM   3110 2HG  ARG A 205      33.854  -1.747  11.149  1.00  0.85           H  
ATOM   3111 1HD  ARG A 205      35.088   0.216  10.992  1.00  0.85           H  
ATOM   3112 2HD  ARG A 205      33.443   0.718  10.576  1.00  0.85           H  
ATOM   3113  HE  ARG A 205      33.815   1.076  13.351  1.00  0.85           H  
ATOM   3114 1HH1 ARG A 205      34.961   2.357  10.289  1.00  0.85           H  
ATOM   3115 2HH1 ARG A 205      35.344   3.935  10.946  1.00  0.85           H  
ATOM   3116 1HH2 ARG A 205      34.343   3.164  14.197  1.00  0.85           H  
ATOM   3117 2HH2 ARG A 205      35.000   4.386  13.139  1.00  0.85           H  
ATOM   3118  N   ALA A 206      29.546  -1.967  13.870  1.00  0.84           N  
ATOM   3119  CA  ALA A 206      28.104  -1.804  14.047  1.00  0.84           C  
ATOM   3120  C   ALA A 206      27.791  -0.746  15.084  1.00  0.84           C  
ATOM   3121  O   ALA A 206      28.027  -0.928  16.276  1.00  0.84           O  
ATOM   3122  CB  ALA A 206      27.478  -3.120  14.463  1.00  0.84           C  
ATOM   3123  H   ALA A 206      30.193  -1.903  14.657  1.00  0.84           H  
ATOM   3124  HA  ALA A 206      27.677  -1.481  13.097  1.00  0.84           H  
ATOM   3125 1HB  ALA A 206      26.406  -2.985  14.570  1.00  0.84           H  
ATOM   3126 2HB  ALA A 206      27.678  -3.874  13.701  1.00  0.84           H  
ATOM   3127 3HB  ALA A 206      27.901  -3.442  15.413  1.00  0.84           H  
ATOM   3128  N   ASN A 207      27.127   0.313  14.639  1.00  0.84           N  
ATOM   3129  CA  ASN A 207      26.812   1.465  15.480  1.00  0.84           C  
ATOM   3130  C   ASN A 207      25.947   1.108  16.683  1.00  0.84           C  
ATOM   3131  O   ASN A 207      26.019   1.752  17.728  1.00  0.84           O  
ATOM   3132  CB  ASN A 207      26.110   2.514  14.645  1.00  0.84           C  
ATOM   3133  CG  ASN A 207      27.027   3.206  13.667  1.00  0.84           C  
ATOM   3134  OD1 ASN A 207      28.249   3.198  13.820  1.00  0.84           O  
ATOM   3135  ND2 ASN A 207      26.453   3.799  12.651  1.00  0.84           N  
ATOM   3136  H   ASN A 207      26.904   0.361  13.651  1.00  0.84           H  
ATOM   3137  HA  ASN A 207      27.737   1.882  15.859  1.00  0.84           H  
ATOM   3138 1HB  ASN A 207      25.290   2.049  14.091  1.00  0.84           H  
ATOM   3139 2HB  ASN A 207      25.669   3.264  15.303  1.00  0.84           H  
ATOM   3140 1HD2 ASN A 207      27.010   4.267  11.966  1.00  0.84           H  
ATOM   3141 2HD2 ASN A 207      25.459   3.778  12.555  1.00  0.84           H  
ATOM   3142  N   ALA A 208      25.115   0.088  16.519  1.00  0.84           N  
ATOM   3143  CA  ALA A 208      24.198  -0.341  17.560  1.00  0.84           C  
ATOM   3144  C   ALA A 208      24.817  -1.265  18.609  1.00  0.84           C  
ATOM   3145  O   ALA A 208      24.149  -1.576  19.597  1.00  0.84           O  
ATOM   3146  CB  ALA A 208      23.026  -1.065  16.935  1.00  0.84           C  
ATOM   3147  H   ALA A 208      25.127  -0.401  15.638  1.00  0.84           H  
ATOM   3148  HA  ALA A 208      23.839   0.553  18.070  1.00  0.84           H  
ATOM   3149 1HB  ALA A 208      22.320  -1.344  17.713  1.00  0.84           H  
ATOM   3150 2HB  ALA A 208      22.529  -0.416  16.213  1.00  0.84           H  
ATOM   3151 3HB  ALA A 208      23.385  -1.959  16.437  1.00  0.84           H  
ATOM   3152  N   LEU A 209      26.050  -1.730  18.412  1.00  0.84           N  
ATOM   3153  CA  LEU A 209      26.598  -2.693  19.359  1.00  0.84           C  
ATOM   3154  C   LEU A 209      27.503  -2.051  20.410  1.00  0.84           C  
ATOM   3155  O   LEU A 209      28.623  -1.628  20.129  1.00  0.84           O  
ATOM   3156  CB  LEU A 209      27.370  -3.765  18.590  1.00  0.84           C  
ATOM   3157  CG  LEU A 209      28.022  -4.875  19.405  1.00  0.84           C  
ATOM   3158  CD1 LEU A 209      26.959  -5.680  20.139  1.00  0.84           C  
ATOM   3159  CD2 LEU A 209      28.793  -5.751  18.478  1.00  0.84           C  
ATOM   3160  H   LEU A 209      26.613  -1.425  17.617  1.00  0.84           H  
ATOM   3161  HA  LEU A 209      25.771  -3.176  19.873  1.00  0.84           H  
ATOM   3162 1HB  LEU A 209      26.685  -4.237  17.882  1.00  0.84           H  
ATOM   3163 2HB  LEU A 209      28.161  -3.272  18.016  1.00  0.84           H  
ATOM   3164  HG  LEU A 209      28.695  -4.442  20.145  1.00  0.84           H  
ATOM   3165 1HD1 LEU A 209      27.445  -6.468  20.709  1.00  0.84           H  
ATOM   3166 2HD1 LEU A 209      26.404  -5.029  20.814  1.00  0.84           H  
ATOM   3167 3HD1 LEU A 209      26.274  -6.124  19.415  1.00  0.84           H  
ATOM   3168 1HD2 LEU A 209      29.262  -6.529  19.037  1.00  0.84           H  
ATOM   3169 2HD2 LEU A 209      28.119  -6.188  17.743  1.00  0.84           H  
ATOM   3170 3HD2 LEU A 209      29.552  -5.154  17.977  1.00  0.84           H  
ATOM   3171  N   ALA A 210      27.043  -2.036  21.662  1.00  0.82           N  
ATOM   3172  CA  ALA A 210      27.799  -1.409  22.750  1.00  0.82           C  
ATOM   3173  C   ALA A 210      28.842  -2.369  23.318  1.00  0.82           C  
ATOM   3174  O   ALA A 210      28.722  -2.849  24.447  1.00  0.82           O  
ATOM   3175  CB  ALA A 210      26.861  -0.957  23.853  1.00  0.82           C  
ATOM   3176  H   ALA A 210      26.129  -2.422  21.851  1.00  0.82           H  
ATOM   3177  HA  ALA A 210      28.321  -0.541  22.347  1.00  0.82           H  
ATOM   3178 1HB  ALA A 210      27.437  -0.474  24.641  1.00  0.82           H  
ATOM   3179 2HB  ALA A 210      26.136  -0.251  23.446  1.00  0.82           H  
ATOM   3180 3HB  ALA A 210      26.338  -1.819  24.261  1.00  0.82           H  
ATOM   3181  N   GLY A 211      29.850  -2.659  22.513  1.00  0.78           N  
ATOM   3182  CA  GLY A 211      30.869  -3.647  22.864  1.00  0.78           C  
ATOM   3183  C   GLY A 211      31.316  -4.387  21.615  1.00  0.78           C  
ATOM   3184  O   GLY A 211      31.523  -3.782  20.556  1.00  0.78           O  
ATOM   3185  H   GLY A 211      29.846  -2.202  21.603  1.00  0.78           H  
ATOM   3186 1HA  GLY A 211      31.719  -3.148  23.323  1.00  0.78           H  
ATOM   3187 2HA  GLY A 211      30.471  -4.357  23.591  1.00  0.78           H  
ATOM   3188  N   ALA A 212      31.498  -5.695  21.758  1.00  0.75           N  
ATOM   3189  CA  ALA A 212      31.897  -6.537  20.650  1.00  0.75           C  
ATOM   3190  C   ALA A 212      31.157  -7.866  20.721  1.00  0.75           C  
ATOM   3191  O   ALA A 212      30.649  -8.264  21.765  1.00  0.75           O  
ATOM   3192  CB  ALA A 212      33.385  -6.764  20.655  1.00  0.75           C  
ATOM   3193  H   ALA A 212      31.371  -6.133  22.670  1.00  0.75           H  
ATOM   3194  HA  ALA A 212      31.612  -6.041  19.732  1.00  0.75           H  
ATOM   3195 1HB  ALA A 212      33.648  -7.391  19.804  1.00  0.75           H  
ATOM   3196 2HB  ALA A 212      33.893  -5.807  20.583  1.00  0.75           H  
ATOM   3197 3HB  ALA A 212      33.657  -7.245  21.565  1.00  0.75           H  
ATOM   3198  N   LEU A 213      31.060  -8.531  19.589  1.00  0.72           N  
ATOM   3199  CA  LEU A 213      30.343  -9.791  19.506  1.00  0.72           C  
ATOM   3200  C   LEU A 213      30.995 -10.756  18.539  1.00  0.72           C  
ATOM   3201  O   LEU A 213      31.380 -10.361  17.437  1.00  0.72           O  
ATOM   3202  CB  LEU A 213      28.921  -9.440  19.055  1.00  0.72           C  
ATOM   3203  CG  LEU A 213      27.894 -10.478  18.788  1.00  0.72           C  
ATOM   3204  CD1 LEU A 213      27.500 -11.164  20.076  1.00  0.72           C  
ATOM   3205  CD2 LEU A 213      26.744  -9.750  18.122  1.00  0.72           C  
ATOM   3206  H   LEU A 213      31.457  -8.113  18.750  1.00  0.72           H  
ATOM   3207  HA  LEU A 213      30.320 -10.251  20.492  1.00  0.72           H  
ATOM   3208 1HB  LEU A 213      28.494  -8.792  19.821  1.00  0.72           H  
ATOM   3209 2HB  LEU A 213      28.999  -8.859  18.154  1.00  0.72           H  
ATOM   3210  HG  LEU A 213      28.280 -11.246  18.110  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 213      26.733 -11.901  19.887  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 213      28.361 -11.636  20.466  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 213      27.133 -10.444  20.785  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 213      25.971 -10.428  17.900  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 213      26.369  -8.979  18.783  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 213      27.100  -9.289  17.200  1.00  0.72           H  
ATOM   3217  N   VAL A 214      31.157 -12.012  18.944  1.00  0.71           N  
ATOM   3218  CA  VAL A 214      31.668 -12.978  17.986  1.00  0.71           C  
ATOM   3219  C   VAL A 214      30.500 -13.825  17.582  1.00  0.71           C  
ATOM   3220  O   VAL A 214      29.709 -14.271  18.421  1.00  0.71           O  
ATOM   3221  CB  VAL A 214      32.772 -13.892  18.550  1.00  0.71           C  
ATOM   3222  CG1 VAL A 214      32.239 -14.639  19.646  1.00  0.71           C  
ATOM   3223  CG2 VAL A 214      33.284 -14.863  17.458  1.00  0.71           C  
ATOM   3224  H   VAL A 214      30.868 -12.298  19.881  1.00  0.71           H  
ATOM   3225  HA  VAL A 214      32.037 -12.468  17.102  1.00  0.71           H  
ATOM   3226  HB  VAL A 214      33.596 -13.293  18.922  1.00  0.71           H  
ATOM   3227 1HG1 VAL A 214      33.008 -15.291  20.018  1.00  0.71           H  
ATOM   3228 2HG1 VAL A 214      31.909 -13.952  20.411  1.00  0.71           H  
ATOM   3229 3HG1 VAL A 214      31.418 -15.216  19.305  1.00  0.71           H  
ATOM   3230 1HG2 VAL A 214      34.061 -15.501  17.880  1.00  0.71           H  
ATOM   3231 2HG2 VAL A 214      32.474 -15.490  17.098  1.00  0.71           H  
ATOM   3232 3HG2 VAL A 214      33.693 -14.290  16.625  1.00  0.71           H  
ATOM   3233  N   MET A 215      30.388 -14.065  16.298  1.00  0.71           N  
ATOM   3234  CA  MET A 215      29.283 -14.864  15.834  1.00  0.71           C  
ATOM   3235  C   MET A 215      29.617 -15.685  14.629  1.00  0.71           C  
ATOM   3236  O   MET A 215      30.497 -15.336  13.835  1.00  0.71           O  
ATOM   3237  CB  MET A 215      28.107 -13.953  15.508  1.00  0.71           C  
ATOM   3238  CG  MET A 215      28.359 -12.970  14.382  1.00  0.71           C  
ATOM   3239  SD  MET A 215      26.929 -11.948  14.065  1.00  0.71           S  
ATOM   3240  CE  MET A 215      25.869 -13.119  13.216  1.00  0.71           C  
ATOM   3241  H   MET A 215      31.073 -13.666  15.652  1.00  0.71           H  
ATOM   3242  HA  MET A 215      28.999 -15.553  16.624  1.00  0.71           H  
ATOM   3243 1HB  MET A 215      27.248 -14.570  15.228  1.00  0.71           H  
ATOM   3244 2HB  MET A 215      27.825 -13.387  16.396  1.00  0.71           H  
ATOM   3245 1HG  MET A 215      29.207 -12.325  14.630  1.00  0.71           H  
ATOM   3246 2HG  MET A 215      28.601 -13.520  13.467  1.00  0.71           H  
ATOM   3247 1HE  MET A 215      24.924 -12.641  12.952  1.00  0.71           H  
ATOM   3248 2HE  MET A 215      26.364 -13.474  12.306  1.00  0.71           H  
ATOM   3249 3HE  MET A 215      25.680 -13.964  13.870  1.00  0.71           H  
ATOM   3250  N   SER A 216      28.898 -16.782  14.465  1.00  0.73           N  
ATOM   3251  CA  SER A 216      29.092 -17.526  13.245  1.00  0.73           C  
ATOM   3252  C   SER A 216      28.273 -16.934  12.118  1.00  0.73           C  
ATOM   3253  O   SER A 216      27.141 -16.494  12.316  1.00  0.73           O  
ATOM   3254  CB  SER A 216      28.758 -18.979  13.381  1.00  0.73           C  
ATOM   3255  OG  SER A 216      28.901 -19.607  12.123  1.00  0.73           O  
ATOM   3256  H   SER A 216      28.230 -17.073  15.185  1.00  0.73           H  
ATOM   3257  HA  SER A 216      30.139 -17.460  12.971  1.00  0.73           H  
ATOM   3258 1HB  SER A 216      29.443 -19.424  14.085  1.00  0.73           H  
ATOM   3259 2HB  SER A 216      27.747 -19.113  13.758  1.00  0.73           H  
ATOM   3260  HG  SER A 216      29.683 -19.177  11.718  1.00  0.73           H  
ATOM   3261  N   MET A 217      28.858 -16.948  10.934  1.00  0.75           N  
ATOM   3262  CA  MET A 217      28.208 -16.527   9.707  1.00  0.75           C  
ATOM   3263  C   MET A 217      27.953 -17.683   8.755  1.00  0.75           C  
ATOM   3264  O   MET A 217      27.792 -17.486   7.552  1.00  0.75           O  
ATOM   3265  CB  MET A 217      28.985 -15.410   9.034  1.00  0.75           C  
ATOM   3266  CG  MET A 217      28.908 -14.089   9.781  1.00  0.75           C  
ATOM   3267  SD  MET A 217      29.841 -12.807   8.985  1.00  0.75           S  
ATOM   3268  CE  MET A 217      29.020 -12.691   7.408  1.00  0.75           C  
ATOM   3269  H   MET A 217      29.810 -17.300  10.883  1.00  0.75           H  
ATOM   3270  HA  MET A 217      27.232 -16.115   9.970  1.00  0.75           H  
ATOM   3271 1HB  MET A 217      30.035 -15.698   8.960  1.00  0.75           H  
ATOM   3272 2HB  MET A 217      28.606 -15.257   8.025  1.00  0.75           H  
ATOM   3273 1HG  MET A 217      27.865 -13.766   9.852  1.00  0.75           H  
ATOM   3274 2HG  MET A 217      29.292 -14.217  10.797  1.00  0.75           H  
ATOM   3275 1HE  MET A 217      29.483 -11.904   6.812  1.00  0.75           H  
ATOM   3276 2HE  MET A 217      29.109 -13.641   6.884  1.00  0.75           H  
ATOM   3277 3HE  MET A 217      27.974 -12.466   7.543  1.00  0.75           H  
ATOM   3278  N   ARG A 218      27.887 -18.901   9.296  1.00  0.77           N  
ATOM   3279  CA  ARG A 218      27.612 -20.085   8.476  1.00  0.77           C  
ATOM   3280  C   ARG A 218      26.236 -20.069   7.789  1.00  0.77           C  
ATOM   3281  O   ARG A 218      26.021 -20.787   6.809  1.00  0.77           O  
ATOM   3282  CB  ARG A 218      27.763 -21.349   9.309  1.00  0.77           C  
ATOM   3283  CG  ARG A 218      26.770 -21.548  10.434  1.00  0.77           C  
ATOM   3284  CD  ARG A 218      27.127 -22.757  11.238  1.00  0.77           C  
ATOM   3285  NE  ARG A 218      26.289 -22.891  12.408  1.00  0.77           N  
ATOM   3286  CZ  ARG A 218      26.265 -23.924  13.251  1.00  0.77           C  
ATOM   3287  NH1 ARG A 218      27.025 -24.989  13.070  1.00  0.77           N  
ATOM   3288  NH2 ARG A 218      25.446 -23.821  14.257  1.00  0.77           N  
ATOM   3289  H   ARG A 218      28.048 -19.020  10.297  1.00  0.77           H  
ATOM   3290  HA  ARG A 218      28.361 -20.126   7.690  1.00  0.77           H  
ATOM   3291 1HB  ARG A 218      27.699 -22.220   8.659  1.00  0.77           H  
ATOM   3292 2HB  ARG A 218      28.748 -21.358   9.761  1.00  0.77           H  
ATOM   3293 1HG  ARG A 218      26.760 -20.679  11.093  1.00  0.77           H  
ATOM   3294 2HG  ARG A 218      25.770 -21.696  10.023  1.00  0.77           H  
ATOM   3295 1HD  ARG A 218      27.005 -23.648  10.627  1.00  0.77           H  
ATOM   3296 2HD  ARG A 218      28.167 -22.678  11.566  1.00  0.77           H  
ATOM   3297  HE  ARG A 218      25.646 -22.114  12.643  1.00  0.77           H  
ATOM   3298 1HH1 ARG A 218      27.639 -25.038  12.263  1.00  0.77           H  
ATOM   3299 2HH1 ARG A 218      26.977 -25.768  13.723  1.00  0.77           H  
ATOM   3300 1HH2 ARG A 218      24.889 -22.947  14.296  1.00  0.77           H  
ATOM   3301 2HH2 ARG A 218      25.356 -24.553  14.942  1.00  0.77           H  
ATOM   3302  N   GLY A 219      25.316 -19.252   8.298  1.00  0.78           N  
ATOM   3303  CA  GLY A 219      23.969 -19.133   7.748  1.00  0.78           C  
ATOM   3304  C   GLY A 219      22.977 -19.961   8.541  1.00  0.78           C  
ATOM   3305  O   GLY A 219      23.363 -20.751   9.398  1.00  0.78           O  
ATOM   3306  H   GLY A 219      25.562 -18.689   9.095  1.00  0.78           H  
ATOM   3307 1HA  GLY A 219      23.665 -18.085   7.763  1.00  0.78           H  
ATOM   3308 2HA  GLY A 219      23.963 -19.444   6.705  1.00  0.78           H  
ATOM   3309  N   GLY A 220      21.690 -19.707   8.349  1.00  0.78           N  
ATOM   3310  CA  GLY A 220      20.620 -20.447   9.037  1.00  0.78           C  
ATOM   3311  C   GLY A 220      20.341 -19.989  10.475  1.00  0.78           C  
ATOM   3312  O   GLY A 220      19.199 -19.791  10.870  1.00  0.78           O  
ATOM   3313  H   GLY A 220      21.442 -19.004   7.649  1.00  0.78           H  
ATOM   3314 1HA  GLY A 220      19.704 -20.349   8.453  1.00  0.78           H  
ATOM   3315 2HA  GLY A 220      20.871 -21.506   9.043  1.00  0.78           H  
ATOM   3316  N   ASP A 221      21.401 -19.839  11.254  1.00  0.76           N  
ATOM   3317  CA  ASP A 221      21.343 -19.456  12.666  1.00  0.76           C  
ATOM   3318  C   ASP A 221      20.678 -18.103  12.955  1.00  0.76           C  
ATOM   3319  O   ASP A 221      20.009 -17.944  13.991  1.00  0.76           O  
ATOM   3320  CB  ASP A 221      22.762 -19.438  13.208  1.00  0.76           C  
ATOM   3321  CG  ASP A 221      23.347 -20.863  13.295  1.00  0.76           C  
ATOM   3322  OD1 ASP A 221      22.606 -21.805  13.162  1.00  0.76           O  
ATOM   3323  OD2 ASP A 221      24.528 -21.003  13.509  1.00  0.76           O  
ATOM   3324  H   ASP A 221      22.294 -20.062  10.826  1.00  0.76           H  
ATOM   3325  HA  ASP A 221      20.777 -20.225  13.194  1.00  0.76           H  
ATOM   3326 1HB  ASP A 221      23.396 -18.830  12.562  1.00  0.76           H  
ATOM   3327 2HB  ASP A 221      22.769 -18.985  14.204  1.00  0.76           H  
ATOM   3328  N   TYR A 222      20.882 -17.122  12.065  1.00  0.74           N  
ATOM   3329  CA  TYR A 222      20.294 -15.792  12.252  1.00  0.74           C  
ATOM   3330  C   TYR A 222      19.678 -15.307  10.957  1.00  0.74           C  
ATOM   3331  O   TYR A 222      20.350 -15.335   9.915  1.00  0.74           O  
ATOM   3332  CB  TYR A 222      21.341 -14.774  12.684  1.00  0.74           C  
ATOM   3333  CG  TYR A 222      22.064 -15.126  13.933  1.00  0.74           C  
ATOM   3334  CD1 TYR A 222      23.320 -15.693  13.886  1.00  0.74           C  
ATOM   3335  CD2 TYR A 222      21.457 -14.925  15.122  1.00  0.74           C  
ATOM   3336  CE1 TYR A 222      23.952 -16.025  15.057  1.00  0.74           C  
ATOM   3337  CE2 TYR A 222      22.080 -15.257  16.286  1.00  0.74           C  
ATOM   3338  CZ  TYR A 222      23.306 -15.801  16.260  1.00  0.74           C  
ATOM   3339  OH  TYR A 222      23.899 -16.136  17.423  1.00  0.74           O  
ATOM   3340  H   TYR A 222      21.432 -17.315  11.239  1.00  0.74           H  
ATOM   3341  HA  TYR A 222      19.499 -15.849  12.999  1.00  0.74           H  
ATOM   3342 1HB  TYR A 222      22.077 -14.651  11.889  1.00  0.74           H  
ATOM   3343 2HB  TYR A 222      20.870 -13.821  12.829  1.00  0.74           H  
ATOM   3344  HD1 TYR A 222      23.814 -15.869  12.930  1.00  0.74           H  
ATOM   3345  HD2 TYR A 222      20.471 -14.500  15.136  1.00  0.74           H  
ATOM   3346  HE1 TYR A 222      24.948 -16.468  15.032  1.00  0.74           H  
ATOM   3347  HE2 TYR A 222      21.589 -15.088  17.241  1.00  0.74           H  
ATOM   3348  HH  TYR A 222      23.315 -15.922  18.157  1.00  0.74           H  
ATOM   3349  N   GLU A 223      18.438 -14.806  11.024  1.00  0.73           N  
ATOM   3350  CA  GLU A 223      17.792 -14.359   9.798  1.00  0.73           C  
ATOM   3351  C   GLU A 223      17.060 -13.028   9.898  1.00  0.73           C  
ATOM   3352  O   GLU A 223      16.388 -12.708  10.881  1.00  0.73           O  
ATOM   3353  CB  GLU A 223      16.758 -15.394   9.329  1.00  0.73           C  
ATOM   3354  CG  GLU A 223      17.291 -16.794   9.046  1.00  0.73           C  
ATOM   3355  CD  GLU A 223      16.239 -17.655   8.456  1.00  0.73           C  
ATOM   3356  OE1 GLU A 223      15.201 -17.127   8.158  1.00  0.73           O  
ATOM   3357  OE2 GLU A 223      16.446 -18.827   8.275  1.00  0.73           O  
ATOM   3358  H   GLU A 223      17.944 -14.770  11.917  1.00  0.73           H  
ATOM   3359  HA  GLU A 223      18.554 -14.251   9.026  1.00  0.73           H  
ATOM   3360 1HB  GLU A 223      15.994 -15.490  10.076  1.00  0.73           H  
ATOM   3361 2HB  GLU A 223      16.276 -15.030   8.418  1.00  0.73           H  
ATOM   3362 1HG  GLU A 223      18.127 -16.736   8.359  1.00  0.73           H  
ATOM   3363 2HG  GLU A 223      17.648 -17.243   9.974  1.00  0.73           H  
ATOM   3364  N   LEU A 224      17.135 -12.284   8.817  1.00  0.72           N  
ATOM   3365  CA  LEU A 224      16.390 -11.059   8.640  1.00  0.72           C  
ATOM   3366  C   LEU A 224      15.327 -11.257   7.588  1.00  0.72           C  
ATOM   3367  O   LEU A 224      15.602 -11.726   6.474  1.00  0.72           O  
ATOM   3368  CB  LEU A 224      17.298  -9.915   8.208  1.00  0.72           C  
ATOM   3369  CG  LEU A 224      16.591  -8.613   7.857  1.00  0.72           C  
ATOM   3370  CD1 LEU A 224      15.953  -7.998   9.111  1.00  0.72           C  
ATOM   3371  CD2 LEU A 224      17.578  -7.694   7.205  1.00  0.72           C  
ATOM   3372  H   LEU A 224      17.748 -12.586   8.065  1.00  0.72           H  
ATOM   3373  HA  LEU A 224      15.903 -10.797   9.578  1.00  0.72           H  
ATOM   3374 1HB  LEU A 224      17.984  -9.693   9.017  1.00  0.72           H  
ATOM   3375 2HB  LEU A 224      17.882 -10.235   7.340  1.00  0.72           H  
ATOM   3376  HG  LEU A 224      15.794  -8.818   7.155  1.00  0.72           H  
ATOM   3377 1HD1 LEU A 224      15.442  -7.074   8.838  1.00  0.72           H  
ATOM   3378 2HD1 LEU A 224      15.236  -8.695   9.535  1.00  0.72           H  
ATOM   3379 3HD1 LEU A 224      16.722  -7.778   9.847  1.00  0.72           H  
ATOM   3380 1HD2 LEU A 224      17.075  -6.767   6.928  1.00  0.72           H  
ATOM   3381 2HD2 LEU A 224      18.392  -7.474   7.894  1.00  0.72           H  
ATOM   3382 3HD2 LEU A 224      17.973  -8.174   6.316  1.00  0.72           H  
ATOM   3383  N   THR A 225      14.110 -10.918   7.943  1.00  0.72           N  
ATOM   3384  CA  THR A 225      13.026 -11.005   7.007  1.00  0.72           C  
ATOM   3385  C   THR A 225      12.474  -9.611   6.833  1.00  0.72           C  
ATOM   3386  O   THR A 225      12.377  -8.853   7.805  1.00  0.72           O  
ATOM   3387  CB  THR A 225      11.971 -11.938   7.574  1.00  0.72           C  
ATOM   3388  OG1 THR A 225      11.527 -11.411   8.801  1.00  0.72           O  
ATOM   3389  CG2 THR A 225      12.562 -13.336   7.815  1.00  0.72           C  
ATOM   3390  H   THR A 225      13.926 -10.580   8.888  1.00  0.72           H  
ATOM   3391  HA  THR A 225      13.381 -11.368   6.043  1.00  0.72           H  
ATOM   3392  HB  THR A 225      11.157 -11.985   6.913  1.00  0.72           H  
ATOM   3393  HG1 THR A 225      12.304 -11.225   9.371  1.00  0.72           H  
ATOM   3394 1HG2 THR A 225      11.813 -13.988   8.234  1.00  0.72           H  
ATOM   3395 2HG2 THR A 225      12.910 -13.744   6.875  1.00  0.72           H  
ATOM   3396 3HG2 THR A 225      13.399 -13.270   8.512  1.00  0.72           H  
ATOM   3397  N   VAL A 226      12.061  -9.271   5.627  1.00  0.73           N  
ATOM   3398  CA  VAL A 226      11.526  -7.947   5.402  1.00  0.73           C  
ATOM   3399  C   VAL A 226      10.117  -7.924   4.837  1.00  0.73           C  
ATOM   3400  O   VAL A 226       9.796  -8.614   3.882  1.00  0.73           O  
ATOM   3401  CB  VAL A 226      12.559  -7.176   4.529  1.00  0.73           C  
ATOM   3402  CG1 VAL A 226      12.059  -5.897   4.074  1.00  0.73           C  
ATOM   3403  CG2 VAL A 226      13.795  -6.830   5.414  1.00  0.73           C  
ATOM   3404  H   VAL A 226      12.145  -9.897   4.822  1.00  0.73           H  
ATOM   3405  HA  VAL A 226      11.493  -7.433   6.355  1.00  0.73           H  
ATOM   3406  HB  VAL A 226      12.833  -7.785   3.673  1.00  0.73           H  
ATOM   3407 1HG1 VAL A 226      12.827  -5.394   3.489  1.00  0.73           H  
ATOM   3408 2HG1 VAL A 226      11.201  -6.075   3.460  1.00  0.73           H  
ATOM   3409 3HG1 VAL A 226      11.793  -5.276   4.924  1.00  0.73           H  
ATOM   3410 1HG2 VAL A 226      14.530  -6.284   4.825  1.00  0.73           H  
ATOM   3411 2HG2 VAL A 226      13.473  -6.209   6.227  1.00  0.73           H  
ATOM   3412 3HG2 VAL A 226      14.246  -7.706   5.821  1.00  0.73           H  
ATOM   3413  N   GLY A 227       9.257  -7.151   5.469  1.00  0.74           N  
ATOM   3414  CA  GLY A 227       7.921  -6.938   4.965  1.00  0.74           C  
ATOM   3415  C   GLY A 227       8.123  -6.175   3.669  1.00  0.74           C  
ATOM   3416  O   GLY A 227       7.825  -6.651   2.584  1.00  0.74           O  
ATOM   3417  H   GLY A 227       9.577  -6.628   6.268  1.00  0.74           H  
ATOM   3418 1HA  GLY A 227       7.414  -7.885   4.788  1.00  0.74           H  
ATOM   3419 2HA  GLY A 227       7.334  -6.354   5.671  1.00  0.74           H  
ATOM   3420  N   GLN A 228       8.767  -5.024   3.771  1.00  0.74           N  
ATOM   3421  CA  GLN A 228       9.081  -4.241   2.577  1.00  0.74           C  
ATOM   3422  C   GLN A 228      10.341  -3.437   2.810  1.00  0.74           C  
ATOM   3423  O   GLN A 228      10.605  -2.988   3.925  1.00  0.74           O  
ATOM   3424  CB  GLN A 228       7.915  -3.358   2.141  1.00  0.74           C  
ATOM   3425  CG  GLN A 228       8.199  -2.546   0.865  1.00  0.74           C  
ATOM   3426  CD  GLN A 228       8.490  -3.400  -0.364  1.00  0.74           C  
ATOM   3427  OE1 GLN A 228       9.586  -3.977  -0.487  1.00  0.74           O  
ATOM   3428  NE2 GLN A 228       7.528  -3.475  -1.283  1.00  0.74           N  
ATOM   3429  H   GLN A 228       9.065  -4.722   4.697  1.00  0.74           H  
ATOM   3430  HA  GLN A 228       9.288  -4.931   1.759  1.00  0.74           H  
ATOM   3431 1HB  GLN A 228       7.026  -3.969   1.965  1.00  0.74           H  
ATOM   3432 2HB  GLN A 228       7.680  -2.661   2.936  1.00  0.74           H  
ATOM   3433 1HG  GLN A 228       7.318  -2.000   0.626  1.00  0.74           H  
ATOM   3434 2HG  GLN A 228       9.011  -1.842   1.028  1.00  0.74           H  
ATOM   3435 1HE2 GLN A 228       7.669  -4.016  -2.115  1.00  0.74           H  
ATOM   3436 2HE2 GLN A 228       6.667  -2.984  -1.144  1.00  0.74           H  
ATOM   3437  N   ASP A 229      11.120  -3.269   1.739  1.00  0.74           N  
ATOM   3438  CA  ASP A 229      12.403  -2.579   1.791  1.00  0.74           C  
ATOM   3439  C   ASP A 229      12.235  -1.074   1.931  1.00  0.74           C  
ATOM   3440  O   ASP A 229      11.136  -0.524   1.756  1.00  0.74           O  
ATOM   3441  CB  ASP A 229      13.230  -2.935   0.536  1.00  0.74           C  
ATOM   3442  CG  ASP A 229      14.793  -2.759   0.680  1.00  0.74           C  
ATOM   3443  OD1 ASP A 229      15.246  -2.241   1.679  1.00  0.74           O  
ATOM   3444  OD2 ASP A 229      15.497  -3.183  -0.208  1.00  0.74           O  
ATOM   3445  H   ASP A 229      10.790  -3.645   0.851  1.00  0.74           H  
ATOM   3446  HA  ASP A 229      12.947  -2.936   2.669  1.00  0.74           H  
ATOM   3447 1HB  ASP A 229      13.018  -3.969   0.252  1.00  0.74           H  
ATOM   3448 2HB  ASP A 229      12.894  -2.305  -0.289  1.00  0.74           H  
ATOM   3449  N   LEU A 230      13.344  -0.412   2.232  1.00  0.73           N  
ATOM   3450  CA  LEU A 230      13.326   1.024   2.442  1.00  0.73           C  
ATOM   3451  C   LEU A 230      12.636   1.748   1.318  1.00  0.73           C  
ATOM   3452  O   LEU A 230      13.045   1.658   0.152  1.00  0.73           O  
ATOM   3453  CB  LEU A 230      14.746   1.579   2.584  1.00  0.73           C  
ATOM   3454  CG  LEU A 230      14.807   3.090   2.912  1.00  0.73           C  
ATOM   3455  CD1 LEU A 230      16.058   3.399   3.658  1.00  0.73           C  
ATOM   3456  CD2 LEU A 230      14.789   3.923   1.619  1.00  0.73           C  
ATOM   3457  H   LEU A 230      14.209  -0.947   2.327  1.00  0.73           H  
ATOM   3458  HA  LEU A 230      12.785   1.222   3.365  1.00  0.73           H  
ATOM   3459 1HB  LEU A 230      15.246   1.042   3.395  1.00  0.73           H  
ATOM   3460 2HB  LEU A 230      15.295   1.401   1.659  1.00  0.73           H  
ATOM   3461  HG  LEU A 230      13.956   3.336   3.524  1.00  0.73           H  
ATOM   3462 1HD1 LEU A 230      16.112   4.455   3.897  1.00  0.73           H  
ATOM   3463 2HD1 LEU A 230      16.078   2.817   4.576  1.00  0.73           H  
ATOM   3464 3HD1 LEU A 230      16.889   3.131   3.023  1.00  0.73           H  
ATOM   3465 1HD2 LEU A 230      14.820   4.973   1.871  1.00  0.73           H  
ATOM   3466 2HD2 LEU A 230      15.655   3.674   1.021  1.00  0.73           H  
ATOM   3467 3HD2 LEU A 230      13.894   3.728   1.049  1.00  0.73           H  
ATOM   3468  N   SER A 231      11.612   2.503   1.690  1.00  0.74           N  
ATOM   3469  CA  SER A 231      10.842   3.252   0.732  1.00  0.74           C  
ATOM   3470  C   SER A 231      10.571   4.669   1.215  1.00  0.74           C  
ATOM   3471  O   SER A 231      10.483   4.910   2.421  1.00  0.74           O  
ATOM   3472  CB  SER A 231       9.547   2.522   0.512  1.00  0.74           C  
ATOM   3473  OG  SER A 231       9.769   1.207   0.013  1.00  0.74           O  
ATOM   3474  H   SER A 231      11.332   2.490   2.670  1.00  0.74           H  
ATOM   3475  HA  SER A 231      11.401   3.308  -0.204  1.00  0.74           H  
ATOM   3476 1HB  SER A 231       8.980   2.481   1.439  1.00  0.74           H  
ATOM   3477 2HB  SER A 231       8.990   3.083  -0.199  1.00  0.74           H  
ATOM   3478  HG  SER A 231      10.227   0.679   0.741  1.00  0.74           H  
ATOM   3479  N   ILE A 232      10.419   5.607   0.276  1.00  0.75           N  
ATOM   3480  CA  ILE A 232      10.113   6.992   0.638  1.00  0.75           C  
ATOM   3481  C   ILE A 232       8.669   7.383   0.343  1.00  0.75           C  
ATOM   3482  O   ILE A 232       8.184   7.228  -0.785  1.00  0.75           O  
ATOM   3483  CB  ILE A 232      11.050   7.979  -0.081  1.00  0.75           C  
ATOM   3484  CG1 ILE A 232      12.510   7.649   0.225  1.00  0.75           C  
ATOM   3485  CG2 ILE A 232      10.693   9.424   0.320  1.00  0.75           C  
ATOM   3486  CD1 ILE A 232      12.814   7.715   1.656  1.00  0.75           C  
ATOM   3487  H   ILE A 232      10.524   5.357  -0.700  1.00  0.75           H  
ATOM   3488  HA  ILE A 232      10.274   7.105   1.705  1.00  0.75           H  
ATOM   3489  HB  ILE A 232      10.925   7.873  -1.159  1.00  0.75           H  
ATOM   3490 1HG1 ILE A 232      12.733   6.640  -0.136  1.00  0.75           H  
ATOM   3491 2HG1 ILE A 232      13.153   8.349  -0.294  1.00  0.75           H  
ATOM   3492 1HG2 ILE A 232      11.340  10.114  -0.200  1.00  0.75           H  
ATOM   3493 2HG2 ILE A 232       9.658   9.641   0.056  1.00  0.75           H  
ATOM   3494 3HG2 ILE A 232      10.815   9.538   1.395  1.00  0.75           H  
ATOM   3495 1HD1 ILE A 232      13.839   7.469   1.835  1.00  0.75           H  
ATOM   3496 2HD1 ILE A 232      12.614   8.707   2.021  1.00  0.75           H  
ATOM   3497 3HD1 ILE A 232      12.184   7.012   2.163  1.00  0.75           H  
ATOM   3498  N   GLY A 233       7.999   7.908   1.365  1.00  0.79           N  
ATOM   3499  CA  GLY A 233       6.617   8.328   1.255  1.00  0.79           C  
ATOM   3500  C   GLY A 233       6.387   9.774   1.623  1.00  0.79           C  
ATOM   3501  O   GLY A 233       7.329  10.543   1.834  1.00  0.79           O  
ATOM   3502  H   GLY A 233       8.480   8.018   2.249  1.00  0.79           H  
ATOM   3503 1HA  GLY A 233       6.285   8.188   0.232  1.00  0.79           H  
ATOM   3504 2HA  GLY A 233       5.999   7.698   1.887  1.00  0.79           H  
ATOM   3505  N   TYR A 234       5.105  10.116   1.725  1.00  0.84           N  
ATOM   3506  CA  TYR A 234       4.627  11.464   2.007  1.00  0.84           C  
ATOM   3507  C   TYR A 234       3.726  11.523   3.222  1.00  0.84           C  
ATOM   3508  O   TYR A 234       2.816  10.710   3.379  1.00  0.84           O  
ATOM   3509  CB  TYR A 234       3.850  11.943   0.782  1.00  0.84           C  
ATOM   3510  CG  TYR A 234       4.706  12.027  -0.397  1.00  0.84           C  
ATOM   3511  CD1 TYR A 234       5.017  10.876  -1.091  1.00  0.84           C  
ATOM   3512  CD2 TYR A 234       5.172  13.222  -0.802  1.00  0.84           C  
ATOM   3513  CE1 TYR A 234       5.838  10.932  -2.174  1.00  0.84           C  
ATOM   3514  CE2 TYR A 234       5.970  13.289  -1.883  1.00  0.84           C  
ATOM   3515  CZ  TYR A 234       6.322  12.149  -2.571  1.00  0.84           C  
ATOM   3516  OH  TYR A 234       7.134  12.213  -3.661  1.00  0.84           O  
ATOM   3517  H   TYR A 234       4.418   9.392   1.533  1.00  0.84           H  
ATOM   3518  HA  TYR A 234       5.475  12.112   2.188  1.00  0.84           H  
ATOM   3519 1HB  TYR A 234       3.030  11.247   0.566  1.00  0.84           H  
ATOM   3520 2HB  TYR A 234       3.420  12.925   0.973  1.00  0.84           H  
ATOM   3521  HD1 TYR A 234       4.616   9.917  -0.757  1.00  0.84           H  
ATOM   3522  HD2 TYR A 234       4.905  14.131  -0.257  1.00  0.84           H  
ATOM   3523  HE1 TYR A 234       6.099  10.023  -2.716  1.00  0.84           H  
ATOM   3524  HE2 TYR A 234       6.321  14.244  -2.193  1.00  0.84           H  
ATOM   3525  HH  TYR A 234       6.978  11.438  -4.210  1.00  0.84           H  
ATOM   3526  N   ALA A 235       3.963  12.509   4.072  1.00  0.90           N  
ATOM   3527  CA  ALA A 235       3.129  12.707   5.242  1.00  0.90           C  
ATOM   3528  C   ALA A 235       2.125  13.836   4.994  1.00  0.90           C  
ATOM   3529  O   ALA A 235       0.928  13.679   5.241  1.00  0.90           O  
ATOM   3530  CB  ALA A 235       4.005  13.008   6.444  1.00  0.90           C  
ATOM   3531  H   ALA A 235       4.732  13.150   3.902  1.00  0.90           H  
ATOM   3532  HA  ALA A 235       2.570  11.792   5.429  1.00  0.90           H  
ATOM   3533 1HB  ALA A 235       3.383  13.141   7.327  1.00  0.90           H  
ATOM   3534 2HB  ALA A 235       4.701  12.192   6.612  1.00  0.90           H  
ATOM   3535 3HB  ALA A 235       4.563  13.923   6.262  1.00  0.90           H  
ATOM   3536  N   PHE A 236       2.624  14.980   4.518  1.00  0.95           N  
ATOM   3537  CA  PHE A 236       1.768  16.137   4.218  1.00  0.95           C  
ATOM   3538  C   PHE A 236       2.514  17.220   3.454  1.00  0.95           C  
ATOM   3539  O   PHE A 236       3.742  17.220   3.387  1.00  0.95           O  
ATOM   3540  CB  PHE A 236       1.139  16.754   5.465  1.00  0.95           C  
ATOM   3541  CG  PHE A 236       2.082  17.247   6.481  1.00  0.95           C  
ATOM   3542  CD1 PHE A 236       2.552  18.551   6.424  1.00  0.95           C  
ATOM   3543  CD2 PHE A 236       2.475  16.439   7.522  1.00  0.95           C  
ATOM   3544  CE1 PHE A 236       3.409  19.029   7.382  1.00  0.95           C  
ATOM   3545  CE2 PHE A 236       3.322  16.912   8.481  1.00  0.95           C  
ATOM   3546  CZ  PHE A 236       3.795  18.208   8.413  1.00  0.95           C  
ATOM   3547  H   PHE A 236       3.626  15.031   4.335  1.00  0.95           H  
ATOM   3548  HA  PHE A 236       0.952  15.793   3.580  1.00  0.95           H  
ATOM   3549 1HB  PHE A 236       0.511  17.590   5.166  1.00  0.95           H  
ATOM   3550 2HB  PHE A 236       0.484  16.029   5.942  1.00  0.95           H  
ATOM   3551  HD1 PHE A 236       2.234  19.200   5.603  1.00  0.95           H  
ATOM   3552  HD2 PHE A 236       2.102  15.417   7.580  1.00  0.95           H  
ATOM   3553  HE1 PHE A 236       3.779  20.052   7.324  1.00  0.95           H  
ATOM   3554  HE2 PHE A 236       3.636  16.265   9.304  1.00  0.95           H  
ATOM   3555  HZ  PHE A 236       4.480  18.571   9.179  1.00  0.95           H  
ATOM   3556  N   HIS A 237       1.796  18.191   2.917  1.00  0.98           N  
ATOM   3557  CA  HIS A 237       2.508  19.286   2.276  1.00  0.98           C  
ATOM   3558  C   HIS A 237       1.756  20.597   2.232  1.00  0.98           C  
ATOM   3559  O   HIS A 237       0.538  20.652   2.420  1.00  0.98           O  
ATOM   3560  CB  HIS A 237       2.900  18.905   0.854  1.00  0.98           C  
ATOM   3561  CG  HIS A 237       1.758  18.608  -0.069  1.00  0.98           C  
ATOM   3562  ND1 HIS A 237       1.172  17.355  -0.157  1.00  0.98           N  
ATOM   3563  CD2 HIS A 237       1.103  19.391  -0.958  1.00  0.98           C  
ATOM   3564  CE1 HIS A 237       0.205  17.385  -1.061  1.00  0.98           C  
ATOM   3565  NE2 HIS A 237       0.142  18.606  -1.562  1.00  0.98           N  
ATOM   3566  H   HIS A 237       0.786  18.182   2.956  1.00  0.98           H  
ATOM   3567  HA  HIS A 237       3.428  19.482   2.827  1.00  0.98           H  
ATOM   3568 1HB  HIS A 237       3.482  19.720   0.416  1.00  0.98           H  
ATOM   3569 2HB  HIS A 237       3.538  18.037   0.881  1.00  0.98           H  
ATOM   3570  HD2 HIS A 237       1.306  20.446  -1.158  1.00  0.98           H  
ATOM   3571  HE1 HIS A 237      -0.428  16.543  -1.347  1.00  0.98           H  
ATOM   3572  HE2 HIS A 237      -0.503  18.914  -2.274  1.00  0.98           H  
ATOM   3573  N   ASP A 238       2.506  21.650   1.934  1.00  0.97           N  
ATOM   3574  CA  ASP A 238       1.945  22.971   1.739  1.00  0.97           C  
ATOM   3575  C   ASP A 238       2.704  23.664   0.611  1.00  0.97           C  
ATOM   3576  O   ASP A 238       3.485  23.032  -0.097  1.00  0.97           O  
ATOM   3577  CB  ASP A 238       1.957  23.769   3.060  1.00  0.97           C  
ATOM   3578  CG  ASP A 238       3.347  24.113   3.661  1.00  0.97           C  
ATOM   3579  OD1 ASP A 238       4.241  24.542   2.928  1.00  0.97           O  
ATOM   3580  OD2 ASP A 238       3.504  23.934   4.847  1.00  0.97           O  
ATOM   3581  H   ASP A 238       3.515  21.517   1.851  1.00  0.97           H  
ATOM   3582  HA  ASP A 238       0.906  22.866   1.425  1.00  0.97           H  
ATOM   3583 1HB  ASP A 238       1.405  24.695   2.924  1.00  0.97           H  
ATOM   3584 2HB  ASP A 238       1.407  23.193   3.809  1.00  0.97           H  
ATOM   3585  N   ARG A 239       2.459  24.951   0.422  1.00  0.93           N  
ATOM   3586  CA  ARG A 239       3.079  25.713  -0.655  1.00  0.93           C  
ATOM   3587  C   ARG A 239       4.605  25.884  -0.532  1.00  0.93           C  
ATOM   3588  O   ARG A 239       5.270  26.195  -1.524  1.00  0.93           O  
ATOM   3589  CB  ARG A 239       2.435  27.086  -0.728  1.00  0.93           C  
ATOM   3590  CG  ARG A 239       0.986  27.080  -1.205  1.00  0.93           C  
ATOM   3591  CD  ARG A 239       0.384  28.442  -1.194  1.00  0.93           C  
ATOM   3592  NE  ARG A 239      -1.004  28.422  -1.639  1.00  0.93           N  
ATOM   3593  CZ  ARG A 239      -1.847  29.472  -1.572  1.00  0.93           C  
ATOM   3594  NH1 ARG A 239      -1.435  30.619  -1.078  1.00  0.93           N  
ATOM   3595  NH2 ARG A 239      -3.090  29.348  -2.004  1.00  0.93           N  
ATOM   3596  H   ARG A 239       1.817  25.423   1.040  1.00  0.93           H  
ATOM   3597  HA  ARG A 239       2.875  25.190  -1.589  1.00  0.93           H  
ATOM   3598 1HB  ARG A 239       2.462  27.552   0.255  1.00  0.93           H  
ATOM   3599 2HB  ARG A 239       3.007  27.720  -1.406  1.00  0.93           H  
ATOM   3600 1HG  ARG A 239       0.942  26.695  -2.224  1.00  0.93           H  
ATOM   3601 2HG  ARG A 239       0.394  26.439  -0.551  1.00  0.93           H  
ATOM   3602 1HD  ARG A 239       0.411  28.843  -0.181  1.00  0.93           H  
ATOM   3603 2HD  ARG A 239       0.945  29.095  -1.860  1.00  0.93           H  
ATOM   3604  HE  ARG A 239      -1.361  27.558  -2.024  1.00  0.93           H  
ATOM   3605 1HH1 ARG A 239      -0.485  30.714  -0.748  1.00  0.93           H  
ATOM   3606 2HH1 ARG A 239      -2.068  31.404  -1.029  1.00  0.93           H  
ATOM   3607 1HH2 ARG A 239      -3.407  28.466  -2.384  1.00  0.93           H  
ATOM   3608 2HH2 ARG A 239      -3.722  30.132  -1.956  1.00  0.93           H  
ATOM   3609  N   SER A 240       5.151  25.758   0.685  1.00  0.87           N  
ATOM   3610  CA  SER A 240       6.577  25.986   0.892  1.00  0.87           C  
ATOM   3611  C   SER A 240       7.382  24.739   1.244  1.00  0.87           C  
ATOM   3612  O   SER A 240       8.563  24.663   0.890  1.00  0.87           O  
ATOM   3613  CB  SER A 240       6.760  26.985   2.013  1.00  0.87           C  
ATOM   3614  OG  SER A 240       6.282  26.477   3.248  1.00  0.87           O  
ATOM   3615  H   SER A 240       4.579  25.458   1.473  1.00  0.87           H  
ATOM   3616  HA  SER A 240       6.990  26.401  -0.027  1.00  0.87           H  
ATOM   3617 1HB  SER A 240       7.810  27.250   2.108  1.00  0.87           H  
ATOM   3618 2HB  SER A 240       6.215  27.893   1.763  1.00  0.87           H  
ATOM   3619  HG  SER A 240       5.530  25.856   3.052  1.00  0.87           H  
ATOM   3620  N   LYS A 241       6.759  23.762   1.914  1.00  0.81           N  
ATOM   3621  CA  LYS A 241       7.462  22.552   2.373  1.00  0.81           C  
ATOM   3622  C   LYS A 241       6.725  21.236   2.109  1.00  0.81           C  
ATOM   3623  O   LYS A 241       5.491  21.166   2.142  1.00  0.81           O  
ATOM   3624  CB  LYS A 241       7.745  22.656   3.878  1.00  0.81           C  
ATOM   3625  CG  LYS A 241       8.731  23.772   4.271  1.00  0.81           C  
ATOM   3626  CD  LYS A 241       9.012  23.810   5.771  1.00  0.81           C  
ATOM   3627  CE  LYS A 241       9.958  24.951   6.118  1.00  0.81           C  
ATOM   3628  NZ  LYS A 241      11.318  24.735   5.528  1.00  0.81           N  
ATOM   3629  H   LYS A 241       5.783  23.904   2.179  1.00  0.81           H  
ATOM   3630  HA  LYS A 241       8.412  22.491   1.847  1.00  0.81           H  
ATOM   3631 1HB  LYS A 241       6.802  22.848   4.404  1.00  0.81           H  
ATOM   3632 2HB  LYS A 241       8.133  21.712   4.237  1.00  0.81           H  
ATOM   3633 1HG  LYS A 241       9.675  23.627   3.738  1.00  0.81           H  
ATOM   3634 2HG  LYS A 241       8.322  24.737   3.983  1.00  0.81           H  
ATOM   3635 1HD  LYS A 241       8.074  23.936   6.315  1.00  0.81           H  
ATOM   3636 2HD  LYS A 241       9.472  22.888   6.081  1.00  0.81           H  
ATOM   3637 1HE  LYS A 241       9.551  25.881   5.727  1.00  0.81           H  
ATOM   3638 2HE  LYS A 241      10.050  25.033   7.201  1.00  0.81           H  
ATOM   3639 1HZ  LYS A 241      11.930  25.498   5.749  1.00  0.81           H  
ATOM   3640 2HZ  LYS A 241      11.721  23.886   5.869  1.00  0.81           H  
ATOM   3641 3HZ  LYS A 241      11.244  24.659   4.507  1.00  0.81           H  
ATOM   3642  N   VAL A 242       7.492  20.159   1.910  1.00  0.75           N  
ATOM   3643  CA  VAL A 242       6.883  18.835   1.812  1.00  0.75           C  
ATOM   3644  C   VAL A 242       7.422  17.921   2.913  1.00  0.75           C  
ATOM   3645  O   VAL A 242       8.641  17.720   3.031  1.00  0.75           O  
ATOM   3646  CB  VAL A 242       7.189  18.183   0.450  1.00  0.75           C  
ATOM   3647  CG1 VAL A 242       6.524  16.804   0.377  1.00  0.75           C  
ATOM   3648  CG2 VAL A 242       6.724  19.083  -0.663  1.00  0.75           C  
ATOM   3649  H   VAL A 242       8.506  20.250   1.820  1.00  0.75           H  
ATOM   3650  HA  VAL A 242       5.805  18.923   1.933  1.00  0.75           H  
ATOM   3651  HB  VAL A 242       8.265  18.028   0.362  1.00  0.75           H  
ATOM   3652 1HG1 VAL A 242       6.749  16.337  -0.570  1.00  0.75           H  
ATOM   3653 2HG1 VAL A 242       6.888  16.187   1.184  1.00  0.75           H  
ATOM   3654 3HG1 VAL A 242       5.452  16.907   0.471  1.00  0.75           H  
ATOM   3655 1HG2 VAL A 242       6.956  18.626  -1.620  1.00  0.75           H  
ATOM   3656 2HG2 VAL A 242       5.656  19.244  -0.580  1.00  0.75           H  
ATOM   3657 3HG2 VAL A 242       7.241  20.032  -0.584  1.00  0.75           H  
ATOM   3658  N   GLU A 243       6.527  17.371   3.741  1.00  0.71           N  
ATOM   3659  CA  GLU A 243       7.000  16.472   4.780  1.00  0.71           C  
ATOM   3660  C   GLU A 243       6.868  15.066   4.262  1.00  0.71           C  
ATOM   3661  O   GLU A 243       5.779  14.614   3.875  1.00  0.71           O  
ATOM   3662  CB  GLU A 243       6.296  16.613   6.129  1.00  0.71           C  
ATOM   3663  CG  GLU A 243       6.946  15.660   7.202  1.00  0.71           C  
ATOM   3664  CD  GLU A 243       6.403  15.750   8.610  1.00  0.71           C  
ATOM   3665  OE1 GLU A 243       5.928  14.756   9.109  1.00  0.71           O  
ATOM   3666  OE2 GLU A 243       6.476  16.806   9.196  1.00  0.71           O  
ATOM   3667  H   GLU A 243       5.529  17.532   3.624  1.00  0.71           H  
ATOM   3668  HA  GLU A 243       8.060  16.656   4.955  1.00  0.71           H  
ATOM   3669 1HB  GLU A 243       6.373  17.641   6.482  1.00  0.71           H  
ATOM   3670 2HB  GLU A 243       5.239  16.370   6.022  1.00  0.71           H  
ATOM   3671 1HG  GLU A 243       6.834  14.632   6.859  1.00  0.71           H  
ATOM   3672 2HG  GLU A 243       8.013  15.871   7.229  1.00  0.71           H  
ATOM   3673  N   LEU A 244       8.010  14.427   4.215  1.00  0.68           N  
ATOM   3674  CA  LEU A 244       8.242  13.113   3.686  1.00  0.68           C  
ATOM   3675  C   LEU A 244       8.610  12.152   4.770  1.00  0.68           C  
ATOM   3676  O   LEU A 244       8.879  12.545   5.907  1.00  0.68           O  
ATOM   3677  CB  LEU A 244       9.375  13.193   2.683  1.00  0.68           C  
ATOM   3678  CG  LEU A 244       9.133  14.134   1.540  1.00  0.68           C  
ATOM   3679  CD1 LEU A 244      10.337  14.275   0.719  1.00  0.68           C  
ATOM   3680  CD2 LEU A 244       8.057  13.584   0.736  1.00  0.68           C  
ATOM   3681  H   LEU A 244       8.821  14.902   4.608  1.00  0.68           H  
ATOM   3682  HA  LEU A 244       7.341  12.762   3.199  1.00  0.68           H  
ATOM   3683 1HB  LEU A 244      10.232  13.549   3.216  1.00  0.68           H  
ATOM   3684 2HB  LEU A 244       9.578  12.197   2.284  1.00  0.68           H  
ATOM   3685  HG  LEU A 244       8.864  15.119   1.916  1.00  0.68           H  
ATOM   3686 1HD1 LEU A 244      10.140  14.952  -0.111  1.00  0.68           H  
ATOM   3687 2HD1 LEU A 244      11.120  14.683   1.334  1.00  0.68           H  
ATOM   3688 3HD1 LEU A 244      10.626  13.298   0.338  1.00  0.68           H  
ATOM   3689 1HD2 LEU A 244       7.875  14.246  -0.088  1.00  0.68           H  
ATOM   3690 2HD2 LEU A 244       8.338  12.597   0.360  1.00  0.68           H  
ATOM   3691 3HD2 LEU A 244       7.166  13.495   1.345  1.00  0.68           H  
ATOM   3692  N   PHE A 245       8.624  10.890   4.432  1.00  0.67           N  
ATOM   3693  CA  PHE A 245       9.129   9.944   5.394  1.00  0.67           C  
ATOM   3694  C   PHE A 245       9.806   8.771   4.759  1.00  0.67           C  
ATOM   3695  O   PHE A 245       9.552   8.420   3.612  1.00  0.67           O  
ATOM   3696  CB  PHE A 245       8.031   9.410   6.309  1.00  0.67           C  
ATOM   3697  CG  PHE A 245       6.948   8.638   5.637  1.00  0.67           C  
ATOM   3698  CD1 PHE A 245       7.094   7.286   5.422  1.00  0.67           C  
ATOM   3699  CD2 PHE A 245       5.743   9.227   5.319  1.00  0.67           C  
ATOM   3700  CE1 PHE A 245       6.083   6.542   4.893  1.00  0.67           C  
ATOM   3701  CE2 PHE A 245       4.723   8.468   4.796  1.00  0.67           C  
ATOM   3702  CZ  PHE A 245       4.897   7.134   4.590  1.00  0.67           C  
ATOM   3703  H   PHE A 245       8.323  10.619   3.497  1.00  0.67           H  
ATOM   3704  HA  PHE A 245       9.874  10.449   6.009  1.00  0.67           H  
ATOM   3705 1HB  PHE A 245       8.488   8.765   7.058  1.00  0.67           H  
ATOM   3706 2HB  PHE A 245       7.572  10.242   6.842  1.00  0.67           H  
ATOM   3707  HD1 PHE A 245       8.035   6.813   5.685  1.00  0.67           H  
ATOM   3708  HD2 PHE A 245       5.597  10.288   5.502  1.00  0.67           H  
ATOM   3709  HE1 PHE A 245       6.214   5.475   4.734  1.00  0.67           H  
ATOM   3710  HE2 PHE A 245       3.769   8.915   4.558  1.00  0.67           H  
ATOM   3711  HZ  PHE A 245       4.081   6.544   4.199  1.00  0.67           H  
ATOM   3712  N   VAL A 246      10.615   8.104   5.541  1.00  0.66           N  
ATOM   3713  CA  VAL A 246      11.223   6.886   5.078  1.00  0.66           C  
ATOM   3714  C   VAL A 246      10.712   5.766   5.939  1.00  0.66           C  
ATOM   3715  O   VAL A 246      10.613   5.904   7.159  1.00  0.66           O  
ATOM   3716  CB  VAL A 246      12.752   6.992   5.111  1.00  0.66           C  
ATOM   3717  CG1 VAL A 246      13.210   7.346   6.458  1.00  0.66           C  
ATOM   3718  CG2 VAL A 246      13.332   5.702   4.696  1.00  0.66           C  
ATOM   3719  H   VAL A 246      10.823   8.467   6.472  1.00  0.66           H  
ATOM   3720  HA  VAL A 246      10.912   6.695   4.057  1.00  0.66           H  
ATOM   3721  HB  VAL A 246      13.080   7.769   4.441  1.00  0.66           H  
ATOM   3722 1HG1 VAL A 246      14.299   7.418   6.476  1.00  0.66           H  
ATOM   3723 2HG1 VAL A 246      12.784   8.295   6.728  1.00  0.66           H  
ATOM   3724 3HG1 VAL A 246      12.882   6.597   7.147  1.00  0.66           H  
ATOM   3725 1HG2 VAL A 246      14.409   5.783   4.708  1.00  0.66           H  
ATOM   3726 2HG2 VAL A 246      13.021   4.917   5.374  1.00  0.66           H  
ATOM   3727 3HG2 VAL A 246      12.991   5.462   3.694  1.00  0.66           H  
ATOM   3728  N   ALA A 247      10.344   4.665   5.300  1.00  0.66           N  
ATOM   3729  CA  ALA A 247       9.778   3.559   6.042  1.00  0.66           C  
ATOM   3730  C   ALA A 247      10.282   2.220   5.577  1.00  0.66           C  
ATOM   3731  O   ALA A 247      10.676   2.038   4.422  1.00  0.66           O  
ATOM   3732  CB  ALA A 247       8.260   3.569   5.924  1.00  0.66           C  
ATOM   3733  H   ALA A 247      10.439   4.625   4.287  1.00  0.66           H  
ATOM   3734  HA  ALA A 247      10.065   3.681   7.076  1.00  0.66           H  
ATOM   3735 1HB  ALA A 247       7.846   2.747   6.521  1.00  0.66           H  
ATOM   3736 2HB  ALA A 247       7.878   4.506   6.298  1.00  0.66           H  
ATOM   3737 3HB  ALA A 247       7.972   3.445   4.882  1.00  0.66           H  
ATOM   3738  N   GLU A 248      10.255   1.278   6.511  1.00  0.67           N  
ATOM   3739  CA  GLU A 248      10.646  -0.099   6.250  1.00  0.67           C  
ATOM   3740  C   GLU A 248       9.928  -1.042   7.204  1.00  0.67           C  
ATOM   3741  O   GLU A 248       9.685  -0.705   8.367  1.00  0.67           O  
ATOM   3742  CB  GLU A 248      12.155  -0.256   6.401  1.00  0.67           C  
ATOM   3743  CG  GLU A 248      12.708  -1.549   5.911  1.00  0.67           C  
ATOM   3744  CD  GLU A 248      14.148  -1.588   6.033  1.00  0.67           C  
ATOM   3745  OE1 GLU A 248      14.689  -0.642   6.544  1.00  0.67           O  
ATOM   3746  OE2 GLU A 248      14.742  -2.545   5.601  1.00  0.67           O  
ATOM   3747  H   GLU A 248       9.953   1.556   7.447  1.00  0.67           H  
ATOM   3748  HA  GLU A 248      10.360  -0.363   5.228  1.00  0.67           H  
ATOM   3749 1HB  GLU A 248      12.663   0.543   5.860  1.00  0.67           H  
ATOM   3750 2HB  GLU A 248      12.422  -0.165   7.453  1.00  0.67           H  
ATOM   3751 1HG  GLU A 248      12.275  -2.387   6.434  1.00  0.67           H  
ATOM   3752 2HG  GLU A 248      12.455  -1.643   4.868  1.00  0.67           H  
ATOM   3753  N   SER A 249       9.553  -2.216   6.712  1.00  0.68           N  
ATOM   3754  CA  SER A 249       8.899  -3.202   7.570  1.00  0.68           C  
ATOM   3755  C   SER A 249       9.741  -4.457   7.730  1.00  0.68           C  
ATOM   3756  O   SER A 249      10.138  -5.030   6.724  1.00  0.68           O  
ATOM   3757  CB  SER A 249       7.534  -3.540   7.029  1.00  0.68           C  
ATOM   3758  OG  SER A 249       6.975  -4.606   7.725  1.00  0.68           O  
ATOM   3759  H   SER A 249       9.782  -2.443   5.740  1.00  0.68           H  
ATOM   3760  HA  SER A 249       8.774  -2.753   8.535  1.00  0.68           H  
ATOM   3761 1HB  SER A 249       6.891  -2.667   7.136  1.00  0.68           H  
ATOM   3762 2HB  SER A 249       7.591  -3.770   5.973  1.00  0.68           H  
ATOM   3763  HG  SER A 249       7.091  -4.396   8.667  1.00  0.68           H  
ATOM   3764  N   PHE A 250      10.025  -4.886   8.970  1.00  0.69           N  
ATOM   3765  CA  PHE A 250      10.893  -6.062   9.171  1.00  0.69           C  
ATOM   3766  C   PHE A 250      10.814  -6.818  10.508  1.00  0.69           C  
ATOM   3767  O   PHE A 250      10.325  -6.311  11.523  1.00  0.69           O  
ATOM   3768  CB  PHE A 250      12.355  -5.655   8.962  1.00  0.69           C  
ATOM   3769  CG  PHE A 250      12.828  -4.584   9.880  1.00  0.69           C  
ATOM   3770  CD1 PHE A 250      13.396  -4.884  11.104  1.00  0.69           C  
ATOM   3771  CD2 PHE A 250      12.732  -3.259   9.498  1.00  0.69           C  
ATOM   3772  CE1 PHE A 250      13.840  -3.875  11.922  1.00  0.69           C  
ATOM   3773  CE2 PHE A 250      13.184  -2.257  10.306  1.00  0.69           C  
ATOM   3774  CZ  PHE A 250      13.738  -2.566  11.524  1.00  0.69           C  
ATOM   3775  H   PHE A 250       9.620  -4.384   9.758  1.00  0.69           H  
ATOM   3776  HA  PHE A 250      10.633  -6.783   8.398  1.00  0.69           H  
ATOM   3777 1HB  PHE A 250      12.998  -6.528   9.076  1.00  0.69           H  
ATOM   3778 2HB  PHE A 250      12.474  -5.288   7.956  1.00  0.69           H  
ATOM   3779  HD1 PHE A 250      13.485  -5.930  11.413  1.00  0.69           H  
ATOM   3780  HD2 PHE A 250      12.299  -3.014   8.539  1.00  0.69           H  
ATOM   3781  HE1 PHE A 250      14.275  -4.106  12.871  1.00  0.69           H  
ATOM   3782  HE2 PHE A 250      13.107  -1.218   9.978  1.00  0.69           H  
ATOM   3783  HZ  PHE A 250      14.104  -1.776  12.169  1.00  0.69           H  
ATOM   3784  N   THR A 251      11.341  -8.048  10.478  1.00  0.71           N  
ATOM   3785  CA  THR A 251      11.519  -8.901  11.654  1.00  0.71           C  
ATOM   3786  C   THR A 251      12.895  -9.528  11.661  1.00  0.71           C  
ATOM   3787  O   THR A 251      13.338 -10.090  10.652  1.00  0.71           O  
ATOM   3788  CB  THR A 251      10.507 -10.068  11.710  1.00  0.71           C  
ATOM   3789  OG1 THR A 251       9.212  -9.582  11.756  1.00  0.71           O  
ATOM   3790  CG2 THR A 251      10.718 -10.999  12.878  1.00  0.71           C  
ATOM   3791  H   THR A 251      11.683  -8.392   9.577  1.00  0.71           H  
ATOM   3792  HA  THR A 251      11.412  -8.295  12.545  1.00  0.71           H  
ATOM   3793  HB  THR A 251      10.606 -10.635  10.819  1.00  0.71           H  
ATOM   3794  HG1 THR A 251       8.967  -9.283  12.653  1.00  0.71           H  
ATOM   3795 1HG2 THR A 251       9.979 -11.782  12.814  1.00  0.71           H  
ATOM   3796 2HG2 THR A 251      11.707 -11.443  12.850  1.00  0.71           H  
ATOM   3797 3HG2 THR A 251      10.585 -10.471  13.797  1.00  0.71           H  
ATOM   3798  N   PHE A 252      13.553  -9.501  12.800  1.00  0.73           N  
ATOM   3799  CA  PHE A 252      14.799 -10.229  12.926  1.00  0.73           C  
ATOM   3800  C   PHE A 252      14.581 -11.420  13.827  1.00  0.73           C  
ATOM   3801  O   PHE A 252      13.851 -11.339  14.815  1.00  0.73           O  
ATOM   3802  CB  PHE A 252      15.946  -9.382  13.427  1.00  0.73           C  
ATOM   3803  CG  PHE A 252      17.117 -10.235  13.725  1.00  0.73           C  
ATOM   3804  CD1 PHE A 252      17.907 -10.752  12.738  1.00  0.73           C  
ATOM   3805  CD2 PHE A 252      17.411 -10.547  15.017  1.00  0.73           C  
ATOM   3806  CE1 PHE A 252      18.953 -11.567  13.063  1.00  0.73           C  
ATOM   3807  CE2 PHE A 252      18.463 -11.349  15.316  1.00  0.73           C  
ATOM   3808  CZ  PHE A 252      19.225 -11.855  14.338  1.00  0.73           C  
ATOM   3809  H   PHE A 252      13.173  -9.001  13.594  1.00  0.73           H  
ATOM   3810  HA  PHE A 252      15.088 -10.613  11.947  1.00  0.73           H  
ATOM   3811 1HB  PHE A 252      16.228  -8.651  12.673  1.00  0.73           H  
ATOM   3812 2HB  PHE A 252      15.670  -8.847  14.330  1.00  0.73           H  
ATOM   3813  HD1 PHE A 252      17.683 -10.524  11.697  1.00  0.73           H  
ATOM   3814  HD2 PHE A 252      16.786 -10.143  15.814  1.00  0.73           H  
ATOM   3815  HE1 PHE A 252      19.560 -11.988  12.308  1.00  0.73           H  
ATOM   3816  HE2 PHE A 252      18.684 -11.584  16.339  1.00  0.73           H  
ATOM   3817  HZ  PHE A 252      20.047 -12.489  14.580  1.00  0.73           H  
ATOM   3818  N   ARG A 253      15.151 -12.546  13.457  1.00  0.75           N  
ATOM   3819  CA  ARG A 253      14.978 -13.711  14.278  1.00  0.75           C  
ATOM   3820  C   ARG A 253      16.251 -14.498  14.517  1.00  0.75           C  
ATOM   3821  O   ARG A 253      17.123 -14.640  13.652  1.00  0.75           O  
ATOM   3822  CB  ARG A 253      13.899 -14.570  13.641  1.00  0.75           C  
ATOM   3823  CG  ARG A 253      14.189 -15.094  12.240  1.00  0.75           C  
ATOM   3824  CD  ARG A 253      12.981 -15.739  11.678  1.00  0.75           C  
ATOM   3825  NE  ARG A 253      13.170 -16.344  10.351  1.00  0.75           N  
ATOM   3826  CZ  ARG A 253      12.164 -16.882   9.667  1.00  0.75           C  
ATOM   3827  NH1 ARG A 253      10.972 -16.837  10.173  1.00  0.75           N  
ATOM   3828  NH2 ARG A 253      12.383 -17.458   8.509  1.00  0.75           N  
ATOM   3829  H   ARG A 253      15.711 -12.590  12.608  1.00  0.75           H  
ATOM   3830  HA  ARG A 253      14.614 -13.385  15.251  1.00  0.75           H  
ATOM   3831 1HB  ARG A 253      13.723 -15.440  14.273  1.00  0.75           H  
ATOM   3832 2HB  ARG A 253      12.968 -14.002  13.594  1.00  0.75           H  
ATOM   3833 1HG  ARG A 253      14.473 -14.267  11.592  1.00  0.75           H  
ATOM   3834 2HG  ARG A 253      14.994 -15.828  12.281  1.00  0.75           H  
ATOM   3835 1HD  ARG A 253      12.646 -16.516  12.357  1.00  0.75           H  
ATOM   3836 2HD  ARG A 253      12.195 -14.987  11.590  1.00  0.75           H  
ATOM   3837  HE  ARG A 253      14.103 -16.397   9.912  1.00  0.75           H  
ATOM   3838 1HH1 ARG A 253      10.823 -16.392  11.064  1.00  0.75           H  
ATOM   3839 2HH1 ARG A 253      10.180 -17.293   9.706  1.00  0.75           H  
ATOM   3840 1HH2 ARG A 253      13.346 -17.491   8.147  1.00  0.75           H  
ATOM   3841 2HH2 ARG A 253      11.626 -17.876   7.992  1.00  0.75           H  
ATOM   3842  N   VAL A 254      16.313 -15.076  15.703  1.00  0.76           N  
ATOM   3843  CA  VAL A 254      17.401 -15.948  16.078  1.00  0.76           C  
ATOM   3844  C   VAL A 254      16.872 -17.357  16.103  1.00  0.76           C  
ATOM   3845  O   VAL A 254      15.895 -17.642  16.795  1.00  0.76           O  
ATOM   3846  CB  VAL A 254      17.942 -15.587  17.465  1.00  0.76           C  
ATOM   3847  CG1 VAL A 254      19.033 -16.546  17.820  1.00  0.76           C  
ATOM   3848  CG2 VAL A 254      18.425 -14.144  17.490  1.00  0.76           C  
ATOM   3849  H   VAL A 254      15.573 -14.904  16.368  1.00  0.76           H  
ATOM   3850  HA  VAL A 254      18.202 -15.878  15.340  1.00  0.76           H  
ATOM   3851  HB  VAL A 254      17.152 -15.702  18.208  1.00  0.76           H  
ATOM   3852 1HG1 VAL A 254      19.410 -16.305  18.807  1.00  0.76           H  
ATOM   3853 2HG1 VAL A 254      18.632 -17.553  17.815  1.00  0.76           H  
ATOM   3854 3HG1 VAL A 254      19.819 -16.486  17.102  1.00  0.76           H  
ATOM   3855 1HG2 VAL A 254      18.796 -13.905  18.479  1.00  0.76           H  
ATOM   3856 2HG2 VAL A 254      19.207 -13.999  16.781  1.00  0.76           H  
ATOM   3857 3HG2 VAL A 254      17.594 -13.484  17.252  1.00  0.76           H  
ATOM   3858  N   LEU A 255      17.478 -18.225  15.314  1.00  0.75           N  
ATOM   3859  CA  LEU A 255      17.011 -19.589  15.220  1.00  0.75           C  
ATOM   3860  C   LEU A 255      17.920 -20.495  16.043  1.00  0.75           C  
ATOM   3861  O   LEU A 255      17.465 -21.476  16.629  1.00  0.75           O  
ATOM   3862  CB  LEU A 255      16.897 -19.957  13.745  1.00  0.75           C  
ATOM   3863  CG  LEU A 255      15.900 -19.007  12.977  1.00  0.75           C  
ATOM   3864  CD1 LEU A 255      15.839 -19.375  11.526  1.00  0.75           C  
ATOM   3865  CD2 LEU A 255      14.511 -19.082  13.620  1.00  0.75           C  
ATOM   3866  H   LEU A 255      18.294 -17.944  14.772  1.00  0.75           H  
ATOM   3867  HA  LEU A 255      16.011 -19.647  15.648  1.00  0.75           H  
ATOM   3868 1HB  LEU A 255      17.884 -19.877  13.276  1.00  0.75           H  
ATOM   3869 2HB  LEU A 255      16.544 -20.982  13.656  1.00  0.75           H  
ATOM   3870  HG  LEU A 255      16.269 -17.981  13.036  1.00  0.75           H  
ATOM   3871 1HD1 LEU A 255      15.162 -18.696  11.009  1.00  0.75           H  
ATOM   3872 2HD1 LEU A 255      16.824 -19.295  11.086  1.00  0.75           H  
ATOM   3873 3HD1 LEU A 255      15.478 -20.394  11.417  1.00  0.75           H  
ATOM   3874 1HD2 LEU A 255      13.833 -18.418  13.098  1.00  0.75           H  
ATOM   3875 2HD2 LEU A 255      14.132 -20.104  13.557  1.00  0.75           H  
ATOM   3876 3HD2 LEU A 255      14.571 -18.785  14.668  1.00  0.75           H  
ATOM   3877  N   GLU A 256      19.195 -20.112  16.138  1.00  0.74           N  
ATOM   3878  CA  GLU A 256      20.171 -20.830  16.964  1.00  0.74           C  
ATOM   3879  C   GLU A 256      21.042 -19.883  17.798  1.00  0.74           C  
ATOM   3880  O   GLU A 256      22.155 -19.537  17.402  1.00  0.74           O  
ATOM   3881  CB  GLU A 256      21.084 -21.731  16.173  1.00  0.74           C  
ATOM   3882  CG  GLU A 256      22.194 -22.364  17.055  1.00  0.74           C  
ATOM   3883  CD  GLU A 256      21.681 -23.215  18.208  1.00  0.74           C  
ATOM   3884  OE1 GLU A 256      21.224 -24.311  17.965  1.00  0.74           O  
ATOM   3885  OE2 GLU A 256      21.747 -22.752  19.342  1.00  0.74           O  
ATOM   3886  H   GLU A 256      19.497 -19.311  15.584  1.00  0.74           H  
ATOM   3887  HA  GLU A 256      19.625 -21.498  17.624  1.00  0.74           H  
ATOM   3888 1HB  GLU A 256      20.512 -22.524  15.692  1.00  0.74           H  
ATOM   3889 2HB  GLU A 256      21.560 -21.154  15.405  1.00  0.74           H  
ATOM   3890 1HG  GLU A 256      22.830 -22.979  16.416  1.00  0.74           H  
ATOM   3891 2HG  GLU A 256      22.814 -21.562  17.455  1.00  0.74           H  
ATOM   3892  N   PRO A 257      20.582 -19.491  18.988  1.00  0.72           N  
ATOM   3893  CA  PRO A 257      21.219 -18.568  19.906  1.00  0.72           C  
ATOM   3894  C   PRO A 257      22.628 -18.968  20.336  1.00  0.72           C  
ATOM   3895  O   PRO A 257      23.439 -18.111  20.709  1.00  0.72           O  
ATOM   3896  CB  PRO A 257      20.279 -18.631  21.105  1.00  0.72           C  
ATOM   3897  CG  PRO A 257      18.957 -19.052  20.567  1.00  0.72           C  
ATOM   3898  CD  PRO A 257      19.281 -20.007  19.477  1.00  0.72           C  
ATOM   3899  HA  PRO A 257      21.234 -17.563  19.465  1.00  0.72           H  
ATOM   3900 1HB  PRO A 257      20.660 -19.336  21.849  1.00  0.72           H  
ATOM   3901 2HB  PRO A 257      20.235 -17.674  21.554  1.00  0.72           H  
ATOM   3902 1HG  PRO A 257      18.367 -19.518  21.370  1.00  0.72           H  
ATOM   3903 2HG  PRO A 257      18.383 -18.180  20.227  1.00  0.72           H  
ATOM   3904 1HD  PRO A 257      19.390 -21.033  19.870  1.00  0.72           H  
ATOM   3905 2HD  PRO A 257      18.491 -19.924  18.733  1.00  0.72           H  
ATOM   3906  N   GLY A 258      22.959 -20.261  20.234  1.00  0.69           N  
ATOM   3907  CA  GLY A 258      24.261 -20.734  20.663  1.00  0.69           C  
ATOM   3908  C   GLY A 258      25.379 -20.332  19.720  1.00  0.69           C  
ATOM   3909  O   GLY A 258      26.542 -20.536  20.049  1.00  0.69           O  
ATOM   3910  H   GLY A 258      22.312 -20.973  19.881  1.00  0.69           H  
ATOM   3911 1HA  GLY A 258      24.475 -20.350  21.657  1.00  0.69           H  
ATOM   3912 2HA  GLY A 258      24.229 -21.821  20.740  1.00  0.69           H  
ATOM   3913  N   ALA A 259      25.024 -19.717  18.582  1.00  0.67           N  
ATOM   3914  CA  ALA A 259      25.949 -19.271  17.547  1.00  0.67           C  
ATOM   3915  C   ALA A 259      26.642 -17.936  17.847  1.00  0.67           C  
ATOM   3916  O   ALA A 259      27.445 -17.469  17.029  1.00  0.67           O  
ATOM   3917  CB  ALA A 259      25.211 -19.176  16.244  1.00  0.67           C  
ATOM   3918  H   ALA A 259      24.030 -19.581  18.391  1.00  0.67           H  
ATOM   3919  HA  ALA A 259      26.725 -20.013  17.444  1.00  0.67           H  
ATOM   3920 1HB  ALA A 259      25.886 -18.890  15.445  1.00  0.67           H  
ATOM   3921 2HB  ALA A 259      24.764 -20.145  16.008  1.00  0.67           H  
ATOM   3922 3HB  ALA A 259      24.427 -18.450  16.336  1.00  0.67           H  
ATOM   3923  N   ALA A 260      26.348 -17.290  18.987  1.00  0.67           N  
ATOM   3924  CA  ALA A 260      27.061 -16.031  19.268  1.00  0.67           C  
ATOM   3925  C   ALA A 260      27.386 -15.824  20.751  1.00  0.67           C  
ATOM   3926  O   ALA A 260      26.644 -16.242  21.638  1.00  0.67           O  
ATOM   3927  CB  ALA A 260      26.257 -14.841  18.767  1.00  0.67           C  
ATOM   3928  H   ALA A 260      25.642 -17.662  19.627  1.00  0.67           H  
ATOM   3929  HA  ALA A 260      28.005 -16.062  18.735  1.00  0.67           H  
ATOM   3930 1HB  ALA A 260      26.831 -13.942  18.940  1.00  0.67           H  
ATOM   3931 2HB  ALA A 260      26.077 -14.948  17.701  1.00  0.67           H  
ATOM   3932 3HB  ALA A 260      25.311 -14.778  19.290  1.00  0.67           H  
ATOM   3933  N   VAL A 261      28.518 -15.150  20.994  1.00  0.69           N  
ATOM   3934  CA  VAL A 261      28.993 -14.779  22.335  1.00  0.69           C  
ATOM   3935  C   VAL A 261      29.327 -13.300  22.438  1.00  0.69           C  
ATOM   3936  O   VAL A 261      30.095 -12.767  21.635  1.00  0.69           O  
ATOM   3937  CB  VAL A 261      30.260 -15.565  22.712  1.00  0.69           C  
ATOM   3938  CG1 VAL A 261      30.786 -15.125  24.092  1.00  0.69           C  
ATOM   3939  CG2 VAL A 261      29.981 -17.002  22.745  1.00  0.69           C  
ATOM   3940  H   VAL A 261      29.061 -14.855  20.181  1.00  0.69           H  
ATOM   3941  HA  VAL A 261      28.206 -15.010  23.057  1.00  0.69           H  
ATOM   3942  HB  VAL A 261      31.006 -15.377  21.987  1.00  0.69           H  
ATOM   3943 1HG1 VAL A 261      31.683 -15.685  24.338  1.00  0.69           H  
ATOM   3944 2HG1 VAL A 261      31.025 -14.062  24.077  1.00  0.69           H  
ATOM   3945 3HG1 VAL A 261      30.027 -15.314  24.856  1.00  0.69           H  
ATOM   3946 1HG2 VAL A 261      30.889 -17.540  22.988  1.00  0.69           H  
ATOM   3947 2HG2 VAL A 261      29.238 -17.198  23.484  1.00  0.69           H  
ATOM   3948 3HG2 VAL A 261      29.629 -17.301  21.801  1.00  0.69           H  
ATOM   3949  N   HIS A 262      28.748 -12.619  23.420  1.00  0.75           N  
ATOM   3950  CA  HIS A 262      29.018 -11.193  23.591  1.00  0.75           C  
ATOM   3951  C   HIS A 262      30.287 -10.922  24.403  1.00  0.75           C  
ATOM   3952  O   HIS A 262      30.611 -11.676  25.329  1.00  0.75           O  
ATOM   3953  CB  HIS A 262      27.796 -10.501  24.183  1.00  0.75           C  
ATOM   3954  CG  HIS A 262      27.898  -8.996  24.208  1.00  0.75           C  
ATOM   3955  ND1 HIS A 262      28.490  -8.300  25.235  1.00  0.75           N  
ATOM   3956  CD2 HIS A 262      27.521  -8.072  23.295  1.00  0.75           C  
ATOM   3957  CE1 HIS A 262      28.448  -7.002  24.958  1.00  0.75           C  
ATOM   3958  NE2 HIS A 262      27.861  -6.846  23.792  1.00  0.75           N  
ATOM   3959  H   HIS A 262      28.122 -13.097  24.057  1.00  0.75           H  
ATOM   3960  HA  HIS A 262      29.184 -10.742  22.616  1.00  0.75           H  
ATOM   3961 1HB  HIS A 262      26.921 -10.777  23.602  1.00  0.75           H  
ATOM   3962 2HB  HIS A 262      27.637 -10.849  25.201  1.00  0.75           H  
ATOM   3963  HD2 HIS A 262      27.038  -8.268  22.348  1.00  0.75           H  
ATOM   3964  HE1 HIS A 262      28.836  -6.199  25.579  1.00  0.75           H  
ATOM   3965  HE2 HIS A 262      27.694  -5.968  23.328  1.00  0.75           H  
ATOM   3966  N   LEU A 263      30.997  -9.858  24.024  1.00  0.87           N  
ATOM   3967  CA  LEU A 263      32.204  -9.401  24.696  1.00  0.87           C  
ATOM   3968  C   LEU A 263      32.034  -7.928  25.135  1.00  0.87           C  
ATOM   3969  O   LEU A 263      31.831  -7.023  24.316  1.00  0.87           O  
ATOM   3970  CB  LEU A 263      33.395  -9.522  23.734  1.00  0.87           C  
ATOM   3971  CG  LEU A 263      33.733 -10.943  23.239  1.00  0.87           C  
ATOM   3972  CD1 LEU A 263      32.933 -11.247  21.971  1.00  0.87           C  
ATOM   3973  CD2 LEU A 263      35.177 -11.050  22.943  1.00  0.87           C  
ATOM   3974  H   LEU A 263      30.675  -9.315  23.231  1.00  0.87           H  
ATOM   3975  HA  LEU A 263      32.376 -10.016  25.576  1.00  0.87           H  
ATOM   3976 1HB  LEU A 263      33.166  -8.942  22.867  1.00  0.87           H  
ATOM   3977 2HB  LEU A 263      34.281  -9.103  24.214  1.00  0.87           H  
ATOM   3978  HG  LEU A 263      33.458 -11.667  24.012  1.00  0.87           H  
ATOM   3979 1HD1 LEU A 263      33.162 -12.251  21.627  1.00  0.87           H  
ATOM   3980 2HD1 LEU A 263      31.884 -11.171  22.169  1.00  0.87           H  
ATOM   3981 3HD1 LEU A 263      33.198 -10.529  21.194  1.00  0.87           H  
ATOM   3982 1HD2 LEU A 263      35.381 -12.055  22.613  1.00  0.87           H  
ATOM   3983 2HD2 LEU A 263      35.448 -10.350  22.165  1.00  0.87           H  
ATOM   3984 3HD2 LEU A 263      35.736 -10.835  23.825  1.00  0.87           H  
ATOM   3985  N   ARG A 264      32.106  -7.682  26.436  1.00  1.04           N  
ATOM   3986  CA  ARG A 264      31.894  -6.343  26.968  1.00  1.04           C  
ATOM   3987  C   ARG A 264      33.155  -5.661  27.452  1.00  1.04           C  
ATOM   3988  O   ARG A 264      33.919  -6.235  28.221  1.00  1.04           O  
ATOM   3989  CB  ARG A 264      30.917  -6.373  28.135  1.00  1.04           C  
ATOM   3990  CG  ARG A 264      30.697  -5.007  28.767  1.00  1.04           C  
ATOM   3991  CD  ARG A 264      29.687  -4.991  29.833  1.00  1.04           C  
ATOM   3992  NE  ARG A 264      29.607  -3.666  30.429  1.00  1.04           N  
ATOM   3993  CZ  ARG A 264      28.848  -3.335  31.488  1.00  1.04           C  
ATOM   3994  NH1 ARG A 264      28.090  -4.239  32.068  1.00  1.04           N  
ATOM   3995  NH2 ARG A 264      28.865  -2.096  31.947  1.00  1.04           N  
ATOM   3996  H   ARG A 264      32.297  -8.448  27.071  1.00  1.04           H  
ATOM   3997  HA  ARG A 264      31.460  -5.730  26.178  1.00  1.04           H  
ATOM   3998 1HB  ARG A 264      29.954  -6.755  27.802  1.00  1.04           H  
ATOM   3999 2HB  ARG A 264      31.292  -7.048  28.906  1.00  1.04           H  
ATOM   4000 1HG  ARG A 264      31.625  -4.691  29.224  1.00  1.04           H  
ATOM   4001 2HG  ARG A 264      30.410  -4.284  28.001  1.00  1.04           H  
ATOM   4002 1HD  ARG A 264      28.711  -5.248  29.426  1.00  1.04           H  
ATOM   4003 2HD  ARG A 264      29.963  -5.702  30.610  1.00  1.04           H  
ATOM   4004  HE  ARG A 264      30.184  -2.936  30.015  1.00  1.04           H  
ATOM   4005 1HH1 ARG A 264      28.077  -5.188  31.719  1.00  1.04           H  
ATOM   4006 2HH1 ARG A 264      27.522  -3.987  32.863  1.00  1.04           H  
ATOM   4007 1HH2 ARG A 264      29.449  -1.401  31.500  1.00  1.04           H  
ATOM   4008 2HH2 ARG A 264      28.295  -1.844  32.741  1.00  1.04           H  
ATOM   4009  N   TYR A 265      33.328  -4.411  27.066  1.00  1.25           N  
ATOM   4010  CA  TYR A 265      34.441  -3.621  27.562  1.00  1.25           C  
ATOM   4011  C   TYR A 265      33.974  -2.957  28.845  1.00  1.25           C  
ATOM   4012  O   TYR A 265      32.877  -2.390  28.880  1.00  1.25           O  
ATOM   4013  CB  TYR A 265      34.858  -2.603  26.506  1.00  1.25           C  
ATOM   4014  CG  TYR A 265      35.601  -3.202  25.297  1.00  1.25           C  
ATOM   4015  CD1 TYR A 265      34.900  -3.800  24.248  1.00  1.25           C  
ATOM   4016  CD2 TYR A 265      36.984  -3.083  25.217  1.00  1.25           C  
ATOM   4017  CE1 TYR A 265      35.589  -4.281  23.147  1.00  1.25           C  
ATOM   4018  CE2 TYR A 265      37.659  -3.550  24.108  1.00  1.25           C  
ATOM   4019  CZ  TYR A 265      36.973  -4.140  23.081  1.00  1.25           C  
ATOM   4020  OH  TYR A 265      37.660  -4.572  21.984  1.00  1.25           O  
ATOM   4021  H   TYR A 265      32.670  -3.994  26.421  1.00  1.25           H  
ATOM   4022  HA  TYR A 265      35.278  -4.267  27.806  1.00  1.25           H  
ATOM   4023 1HB  TYR A 265      33.974  -2.083  26.135  1.00  1.25           H  
ATOM   4024 2HB  TYR A 265      35.506  -1.856  26.965  1.00  1.25           H  
ATOM   4025  HD1 TYR A 265      33.815  -3.891  24.295  1.00  1.25           H  
ATOM   4026  HD2 TYR A 265      37.538  -2.606  26.027  1.00  1.25           H  
ATOM   4027  HE1 TYR A 265      35.047  -4.747  22.329  1.00  1.25           H  
ATOM   4028  HE2 TYR A 265      38.736  -3.442  24.045  1.00  1.25           H  
ATOM   4029  HH  TYR A 265      37.050  -4.981  21.361  1.00  1.25           H  
ATOM   4030  N   ALA A 266      34.773  -3.067  29.901  1.00  1.51           N  
ATOM   4031  CA  ALA A 266      34.375  -2.511  31.194  1.00  1.51           C  
ATOM   4032  C   ALA A 266      35.518  -2.542  32.198  1.00  1.51           C  
ATOM   4033  O   ALA A 266      35.751  -1.545  32.882  1.00  1.51           O  
ATOM   4034  OXT ALA A 266      35.883  -3.644  32.604  1.00  1.51           O  
ATOM   4035  CB  ALA A 266      33.186  -3.290  31.761  1.00  1.51           C  
ATOM   4036  H   ALA A 266      35.667  -3.556  29.785  1.00  1.51           H  
ATOM   4037  HA  ALA A 266      34.087  -1.472  31.042  1.00  1.51           H  
ATOM   4038 1HB  ALA A 266      32.889  -2.852  32.713  1.00  1.51           H  
ATOM   4039 2HB  ALA A 266      32.350  -3.253  31.084  1.00  1.51           H  
ATOM   4040 3HB  ALA A 266      33.476  -4.329  31.915  1.00  1.51           H  
TER    4041
ENDMDL

