REMARK ID 693547 DOMAINID 684528 MODEL 1 8pq0-19sol-3
MODEL     1
ATOM      1  N   MET A   1      -0.410   0.484  -1.811  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.008   0.247  -1.558  1.00  0.77           C  
ATOM      3  C   MET A   1       1.798   1.555  -1.410  1.00  0.77           C  
ATOM      4  O   MET A   1       1.363   2.576  -1.938  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.579  -0.595  -2.692  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.035  -2.012  -2.762  1.00  0.77           C  
ATOM      7  SD  MET A   1       1.668  -3.022  -1.392  1.00  0.77           S  
ATOM      8  CE  MET A   1       1.112  -4.662  -1.848  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.822  -0.344  -2.216  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.879   0.706  -0.945  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.510   1.257  -2.455  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.059  -0.330  -0.648  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.362  -0.115  -3.644  1.00  0.77           H  
ATOM     14 2HB  MET A   1       2.660  -0.654  -2.609  1.00  0.77           H  
ATOM     15 1HG  MET A   1      -0.051  -1.983  -2.693  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.298  -2.483  -3.703  1.00  0.77           H  
ATOM     17 1HE  MET A   1       1.439  -5.380  -1.098  1.00  0.77           H  
ATOM     18 2HE  MET A   1       0.024  -4.672  -1.916  1.00  0.77           H  
ATOM     19 3HE  MET A   1       1.538  -4.929  -2.816  1.00  0.77           H  
ATOM     20  N   PRO A   2       2.944   1.561  -0.684  1.00  0.71           N  
ATOM     21  CA  PRO A   2       3.849   2.691  -0.519  1.00  0.71           C  
ATOM     22  C   PRO A   2       4.411   3.143  -1.855  1.00  0.71           C  
ATOM     23  O   PRO A   2       4.559   2.321  -2.770  1.00  0.71           O  
ATOM     24  CB  PRO A   2       4.968   2.126   0.362  1.00  0.71           C  
ATOM     25  CG  PRO A   2       4.361   0.959   1.082  1.00  0.71           C  
ATOM     26  CD  PRO A   2       3.361   0.368   0.108  1.00  0.71           C  
ATOM     27  HA  PRO A   2       3.320   3.515  -0.017  1.00  0.71           H  
ATOM     28 1HB  PRO A   2       5.833   1.856  -0.248  1.00  0.71           H  
ATOM     29 2HB  PRO A   2       5.309   2.909   1.056  1.00  0.71           H  
ATOM     30 1HG  PRO A   2       5.148   0.241   1.364  1.00  0.71           H  
ATOM     31 2HG  PRO A   2       3.897   1.294   2.022  1.00  0.71           H  
ATOM     32 1HD  PRO A   2       3.827  -0.396  -0.532  1.00  0.71           H  
ATOM     33 2HD  PRO A   2       2.564  -0.029   0.734  1.00  0.71           H  
ATOM     34  N   LYS A   3       4.737   4.434  -1.953  1.00  0.65           N  
ATOM     35  CA  LYS A   3       5.348   4.981  -3.171  1.00  0.65           C  
ATOM     36  C   LYS A   3       6.782   5.473  -2.893  1.00  0.65           C  
ATOM     37  O   LYS A   3       7.014   6.281  -1.975  1.00  0.65           O  
ATOM     38  CB  LYS A   3       4.491   6.125  -3.722  1.00  0.65           C  
ATOM     39  CG  LYS A   3       4.940   6.690  -5.070  1.00  0.65           C  
ATOM     40  CD  LYS A   3       4.105   7.932  -5.458  1.00  0.65           C  
ATOM     41  CE  LYS A   3       2.676   7.549  -5.819  1.00  0.65           C  
ATOM     42  NZ  LYS A   3       1.862   8.729  -6.258  1.00  0.65           N  
ATOM     43  H   LYS A   3       4.535   5.039  -1.150  1.00  0.65           H  
ATOM     44  HA  LYS A   3       5.407   4.193  -3.921  1.00  0.65           H  
ATOM     45 1HB  LYS A   3       3.464   5.775  -3.842  1.00  0.65           H  
ATOM     46 2HB  LYS A   3       4.475   6.946  -3.003  1.00  0.65           H  
ATOM     47 1HG  LYS A   3       5.985   6.911  -5.055  1.00  0.65           H  
ATOM     48 2HG  LYS A   3       4.779   5.921  -5.836  1.00  0.65           H  
ATOM     49 1HD  LYS A   3       4.087   8.642  -4.624  1.00  0.65           H  
ATOM     50 2HD  LYS A   3       4.553   8.426  -6.312  1.00  0.65           H  
ATOM     51 1HE  LYS A   3       2.700   6.817  -6.628  1.00  0.65           H  
ATOM     52 2HE  LYS A   3       2.202   7.098  -4.949  1.00  0.65           H  
ATOM     53 1HZ  LYS A   3       0.931   8.419  -6.484  1.00  0.65           H  
ATOM     54 2HZ  LYS A   3       1.816   9.424  -5.516  1.00  0.65           H  
ATOM     55 3HZ  LYS A   3       2.282   9.150  -7.076  1.00  0.65           H  
ATOM     56  N   VAL A   4       7.736   4.983  -3.690  1.00  0.61           N  
ATOM     57  CA  VAL A   4       9.144   5.335  -3.519  1.00  0.61           C  
ATOM     58  C   VAL A   4       9.757   5.996  -4.747  1.00  0.61           C  
ATOM     59  O   VAL A   4       9.550   5.539  -5.876  1.00  0.61           O  
ATOM     60  CB  VAL A   4       9.974   4.088  -3.166  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.465   4.471  -3.011  1.00  0.61           C  
ATOM     62  CG2 VAL A   4       9.420   3.487  -1.909  1.00  0.61           C  
ATOM     63  H   VAL A   4       7.474   4.318  -4.417  1.00  0.61           H  
ATOM     64  HA  VAL A   4       9.212   6.028  -2.689  1.00  0.61           H  
ATOM     65  HB  VAL A   4       9.903   3.363  -3.970  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      12.050   3.606  -2.759  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      11.841   4.887  -3.941  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      11.568   5.212  -2.217  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4       9.992   2.603  -1.651  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4       9.474   4.197  -1.122  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4       8.387   3.223  -2.061  1.00  0.61           H  
ATOM     72  N   LEU A   5      10.481   7.089  -4.515  1.00  0.58           N  
ATOM     73  CA  LEU A   5      11.153   7.787  -5.603  1.00  0.58           C  
ATOM     74  C   LEU A   5      12.652   7.557  -5.522  1.00  0.58           C  
ATOM     75  O   LEU A   5      13.256   7.816  -4.479  1.00  0.58           O  
ATOM     76  CB  LEU A   5      10.910   9.284  -5.523  1.00  0.58           C  
ATOM     77  CG  LEU A   5      11.465  10.104  -6.621  1.00  0.58           C  
ATOM     78  CD1 LEU A   5      10.757   9.733  -7.841  1.00  0.58           C  
ATOM     79  CD2 LEU A   5      11.241  11.531  -6.343  1.00  0.58           C  
ATOM     80  H   LEU A   5      10.576   7.413  -3.549  1.00  0.58           H  
ATOM     81  HA  LEU A   5      10.791   7.404  -6.557  1.00  0.58           H  
ATOM     82 1HB  LEU A   5       9.889   9.466  -5.490  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      11.348   9.639  -4.608  1.00  0.58           H  
ATOM     84  HG  LEU A   5      12.528   9.911  -6.756  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5      11.115  10.321  -8.615  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5      10.934   8.687  -8.053  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5       9.691   9.908  -7.719  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      11.617  12.107  -7.168  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5      10.173  11.698  -6.234  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      11.752  11.820  -5.440  1.00  0.58           H  
ATOM     91  N   ILE A   6      13.244   7.096  -6.612  1.00  0.56           N  
ATOM     92  CA  ILE A   6      14.683   6.892  -6.671  1.00  0.56           C  
ATOM     93  C   ILE A   6      15.278   8.008  -7.520  1.00  0.56           C  
ATOM     94  O   ILE A   6      14.894   8.203  -8.669  1.00  0.56           O  
ATOM     95  CB  ILE A   6      15.017   5.502  -7.218  1.00  0.56           C  
ATOM     96  CG1 ILE A   6      14.385   4.460  -6.273  1.00  0.56           C  
ATOM     97  CG2 ILE A   6      16.543   5.347  -7.429  1.00  0.56           C  
ATOM     98  CD1 ILE A   6      14.523   3.084  -6.716  1.00  0.56           C  
ATOM     99  H   ILE A   6      12.674   6.879  -7.431  1.00  0.56           H  
ATOM    100  HA  ILE A   6      15.099   6.969  -5.669  1.00  0.56           H  
ATOM    101  HB  ILE A   6      14.510   5.386  -8.147  1.00  0.56           H  
ATOM    102 1HG1 ILE A   6      14.789   4.549  -5.323  1.00  0.56           H  
ATOM    103 2HG1 ILE A   6      13.318   4.672  -6.204  1.00  0.56           H  
ATOM    104 1HG2 ILE A   6      16.769   4.355  -7.830  1.00  0.56           H  
ATOM    105 2HG2 ILE A   6      16.880   6.104  -8.126  1.00  0.56           H  
ATOM    106 3HG2 ILE A   6      17.062   5.489  -6.504  1.00  0.56           H  
ATOM    107 1HD1 ILE A   6      14.029   2.425  -6.005  1.00  0.56           H  
ATOM    108 2HD1 ILE A   6      14.060   2.996  -7.689  1.00  0.56           H  
ATOM    109 3HD1 ILE A   6      15.584   2.818  -6.783  1.00  0.56           H  
ATOM    110  N   LEU A   7      16.181   8.788  -6.942  1.00  0.56           N  
ATOM    111  CA  LEU A   7      16.651   9.989  -7.634  1.00  0.56           C  
ATOM    112  C   LEU A   7      18.019   9.760  -8.276  1.00  0.56           C  
ATOM    113  O   LEU A   7      19.028   9.656  -7.587  1.00  0.56           O  
ATOM    114  CB  LEU A   7      16.698  11.134  -6.614  1.00  0.56           C  
ATOM    115  CG  LEU A   7      15.254  11.569  -6.083  1.00  0.56           C  
ATOM    116  CD1 LEU A   7      14.832  10.604  -4.972  1.00  0.56           C  
ATOM    117  CD2 LEU A   7      15.233  12.970  -5.537  1.00  0.56           C  
ATOM    118  H   LEU A   7      16.503   8.562  -5.999  1.00  0.56           H  
ATOM    119  HA  LEU A   7      15.943  10.244  -8.422  1.00  0.56           H  
ATOM    120 1HB  LEU A   7      17.295  10.818  -5.759  1.00  0.56           H  
ATOM    121 2HB  LEU A   7      17.173  12.001  -7.074  1.00  0.56           H  
ATOM    122  HG  LEU A   7      14.543  11.488  -6.905  1.00  0.56           H  
ATOM    123 1HD1 LEU A   7      13.845  10.858  -4.620  1.00  0.56           H  
ATOM    124 2HD1 LEU A   7      14.823   9.603  -5.336  1.00  0.56           H  
ATOM    125 3HD1 LEU A   7      15.535  10.669  -4.146  1.00  0.56           H  
ATOM    126 1HD2 LEU A   7      14.227  13.203  -5.193  1.00  0.56           H  
ATOM    127 2HD2 LEU A   7      15.912  13.042  -4.704  1.00  0.56           H  
ATOM    128 3HD2 LEU A   7      15.517  13.667  -6.316  1.00  0.56           H  
ATOM    129  N   VAL A   8      18.041   9.686  -9.605  1.00  0.56           N  
ATOM    130  CA  VAL A   8      19.236   9.315 -10.353  1.00  0.56           C  
ATOM    131  C   VAL A   8      19.877  10.494 -11.112  1.00  0.56           C  
ATOM    132  O   VAL A   8      19.235  11.209 -11.898  1.00  0.56           O  
ATOM    133  CB  VAL A   8      18.876   8.193 -11.355  1.00  0.56           C  
ATOM    134  CG1 VAL A   8      20.111   7.783 -12.130  1.00  0.56           C  
ATOM    135  CG2 VAL A   8      18.244   7.014 -10.609  1.00  0.56           C  
ATOM    136  H   VAL A   8      17.180   9.837 -10.118  1.00  0.56           H  
ATOM    137  HA  VAL A   8      19.970   8.923  -9.648  1.00  0.56           H  
ATOM    138  HB  VAL A   8      18.158   8.588 -12.078  1.00  0.56           H  
ATOM    139 1HG1 VAL A   8      19.868   7.031 -12.857  1.00  0.56           H  
ATOM    140 2HG1 VAL A   8      20.502   8.628 -12.623  1.00  0.56           H  
ATOM    141 3HG1 VAL A   8      20.855   7.393 -11.441  1.00  0.56           H  
ATOM    142 1HG2 VAL A   8      17.971   6.235 -11.316  1.00  0.56           H  
ATOM    143 2HG2 VAL A   8      18.951   6.619  -9.888  1.00  0.56           H  
ATOM    144 3HG2 VAL A   8      17.347   7.362 -10.093  1.00  0.56           H  
ATOM    145  N   SER A   9      21.158  10.678 -10.849  1.00  0.56           N  
ATOM    146  CA  SER A   9      21.954  11.743 -11.426  1.00  0.56           C  
ATOM    147  C   SER A   9      23.014  11.176 -12.380  1.00  0.56           C  
ATOM    148  O   SER A   9      23.442  10.032 -12.204  1.00  0.56           O  
ATOM    149  CB  SER A   9      22.572  12.473 -10.278  1.00  0.56           C  
ATOM    150  OG  SER A   9      23.421  11.645  -9.565  1.00  0.56           O  
ATOM    151  H   SER A   9      21.598  10.048 -10.193  1.00  0.56           H  
ATOM    152  HA  SER A   9      21.285  12.409 -11.969  1.00  0.56           H  
ATOM    153 1HB  SER A   9      23.103  13.328 -10.599  1.00  0.56           H  
ATOM    154 2HB  SER A   9      21.795  12.809  -9.635  1.00  0.56           H  
ATOM    155  HG  SER A   9      23.859  12.223  -8.901  1.00  0.56           H  
ATOM    156  N   PRO A  10      23.551  11.960 -13.337  1.00  0.56           N  
ATOM    157  CA  PRO A  10      24.545  11.528 -14.314  1.00  0.56           C  
ATOM    158  C   PRO A  10      25.943  11.367 -13.750  1.00  0.56           C  
ATOM    159  O   PRO A  10      26.863  12.107 -14.096  1.00  0.56           O  
ATOM    160  CB  PRO A  10      24.461  12.636 -15.360  1.00  0.56           C  
ATOM    161  CG  PRO A  10      24.068  13.870 -14.585  1.00  0.56           C  
ATOM    162  CD  PRO A  10      23.097  13.363 -13.527  1.00  0.56           C  
ATOM    163  HA  PRO A  10      24.224  10.586 -14.750  1.00  0.56           H  
ATOM    164 1HB  PRO A  10      25.433  12.740 -15.862  1.00  0.56           H  
ATOM    165 2HB  PRO A  10      23.732  12.367 -16.136  1.00  0.56           H  
ATOM    166 1HG  PRO A  10      24.958  14.347 -14.157  1.00  0.56           H  
ATOM    167 2HG  PRO A  10      23.610  14.609 -15.260  1.00  0.56           H  
ATOM    168 1HD  PRO A  10      23.224  13.968 -12.642  1.00  0.56           H  
ATOM    169 2HD  PRO A  10      22.066  13.390 -13.911  1.00  0.56           H  
ATOM    170  N   GLY A  11      26.063  10.401 -12.850  1.00  0.56           N  
ATOM    171  CA  GLY A  11      27.290  10.052 -12.171  1.00  0.56           C  
ATOM    172  C   GLY A  11      26.981   8.932 -11.187  1.00  0.56           C  
ATOM    173  O   GLY A  11      27.870   8.400 -10.523  1.00  0.56           O  
ATOM    174  H   GLY A  11      25.229   9.862 -12.633  1.00  0.56           H  
ATOM    175 1HA  GLY A  11      28.033   9.720 -12.897  1.00  0.56           H  
ATOM    176 2HA  GLY A  11      27.688  10.921 -11.659  1.00  0.56           H  
ATOM    177  N   ALA A  12      25.686   8.645 -11.046  1.00  0.56           N  
ATOM    178  CA  ALA A  12      25.152   7.653 -10.108  1.00  0.56           C  
ATOM    179  C   ALA A  12      25.619   6.240 -10.380  1.00  0.56           C  
ATOM    180  O   ALA A  12      25.839   5.854 -11.523  1.00  0.56           O  
ATOM    181  CB  ALA A  12      23.633   7.649 -10.152  1.00  0.56           C  
ATOM    182  H   ALA A  12      25.013   9.150 -11.624  1.00  0.56           H  
ATOM    183  HA  ALA A  12      25.481   7.931  -9.111  1.00  0.56           H  
ATOM    184 1HB  ALA A  12      23.250   6.931  -9.427  1.00  0.56           H  
ATOM    185 2HB  ALA A  12      23.263   8.645  -9.913  1.00  0.56           H  
ATOM    186 3HB  ALA A  12      23.309   7.368 -11.153  1.00  0.56           H  
ATOM    187  N   ASP A  13      25.728   5.449  -9.328  1.00  0.56           N  
ATOM    188  CA  ASP A  13      26.016   4.023  -9.474  1.00  0.56           C  
ATOM    189  C   ASP A  13      24.747   3.246  -9.882  1.00  0.56           C  
ATOM    190  O   ASP A  13      23.746   3.234  -9.159  1.00  0.56           O  
ATOM    191  CB  ASP A  13      26.642   3.458  -8.193  1.00  0.56           C  
ATOM    192  CG  ASP A  13      27.047   1.965  -8.305  1.00  0.56           C  
ATOM    193  OD1 ASP A  13      26.181   1.144  -8.607  1.00  0.56           O  
ATOM    194  OD2 ASP A  13      28.209   1.658  -8.113  1.00  0.56           O  
ATOM    195  H   ASP A  13      25.611   5.865  -8.403  1.00  0.56           H  
ATOM    196  HA  ASP A  13      26.750   3.907 -10.273  1.00  0.56           H  
ATOM    197 1HB  ASP A  13      27.534   4.038  -7.951  1.00  0.56           H  
ATOM    198 2HB  ASP A  13      25.958   3.585  -7.364  1.00  0.56           H  
ATOM    199  N   TYR A  14      24.796   2.612 -11.060  1.00  0.56           N  
ATOM    200  CA  TYR A  14      23.665   1.885 -11.641  1.00  0.56           C  
ATOM    201  C   TYR A  14      23.125   0.821 -10.689  1.00  0.56           C  
ATOM    202  O   TYR A  14      21.914   0.720 -10.490  1.00  0.56           O  
ATOM    203  CB  TYR A  14      24.090   1.192 -12.935  1.00  0.56           C  
ATOM    204  CG  TYR A  14      22.973   0.509 -13.712  1.00  0.56           C  
ATOM    205  CD1 TYR A  14      22.220   1.248 -14.628  1.00  0.56           C  
ATOM    206  CD2 TYR A  14      22.691  -0.831 -13.514  1.00  0.56           C  
ATOM    207  CE1 TYR A  14      21.215   0.646 -15.344  1.00  0.56           C  
ATOM    208  CE2 TYR A  14      21.670  -1.431 -14.229  1.00  0.56           C  
ATOM    209  CZ  TYR A  14      20.938  -0.695 -15.144  1.00  0.56           C  
ATOM    210  OH  TYR A  14      19.928  -1.295 -15.860  1.00  0.56           O  
ATOM    211  H   TYR A  14      25.659   2.651 -11.585  1.00  0.56           H  
ATOM    212  HA  TYR A  14      22.864   2.595 -11.849  1.00  0.56           H  
ATOM    213 1HB  TYR A  14      24.567   1.915 -13.598  1.00  0.56           H  
ATOM    214 2HB  TYR A  14      24.846   0.439 -12.709  1.00  0.56           H  
ATOM    215  HD1 TYR A  14      22.435   2.295 -14.789  1.00  0.56           H  
ATOM    216  HD2 TYR A  14      23.272  -1.411 -12.795  1.00  0.56           H  
ATOM    217  HE1 TYR A  14      20.641   1.221 -16.067  1.00  0.56           H  
ATOM    218  HE2 TYR A  14      21.445  -2.486 -14.075  1.00  0.56           H  
ATOM    219  HH  TYR A  14      19.591  -0.679 -16.516  1.00  0.56           H  
ATOM    220  N   THR A  15      24.024   0.013 -10.107  1.00  0.56           N  
ATOM    221  CA  THR A  15      23.619  -1.067  -9.215  1.00  0.56           C  
ATOM    222  C   THR A  15      22.884  -0.492  -8.042  1.00  0.56           C  
ATOM    223  O   THR A  15      21.817  -0.972  -7.653  1.00  0.56           O  
ATOM    224  CB  THR A  15      24.830  -1.858  -8.664  1.00  0.56           C  
ATOM    225  OG1 THR A  15      25.531  -2.491  -9.747  1.00  0.56           O  
ATOM    226  CG2 THR A  15      24.383  -2.899  -7.649  1.00  0.56           C  
ATOM    227  H   THR A  15      25.016   0.178 -10.260  1.00  0.56           H  
ATOM    228  HA  THR A  15      22.953  -1.742  -9.751  1.00  0.56           H  
ATOM    229  HB  THR A  15      25.510  -1.166  -8.166  1.00  0.56           H  
ATOM    230  HG1 THR A  15      25.972  -1.811 -10.272  1.00  0.56           H  
ATOM    231 1HG2 THR A  15      25.253  -3.429  -7.264  1.00  0.56           H  
ATOM    232 2HG2 THR A  15      23.867  -2.402  -6.824  1.00  0.56           H  
ATOM    233 3HG2 THR A  15      23.713  -3.604  -8.129  1.00  0.56           H  
ATOM    234  N   GLU A  16      23.436   0.570  -7.484  1.00  0.57           N  
ATOM    235  CA  GLU A  16      22.791   1.147  -6.327  1.00  0.57           C  
ATOM    236  C   GLU A  16      21.396   1.666  -6.654  1.00  0.57           C  
ATOM    237  O   GLU A  16      20.511   1.599  -5.808  1.00  0.57           O  
ATOM    238  CB  GLU A  16      23.650   2.235  -5.715  1.00  0.57           C  
ATOM    239  CG  GLU A  16      24.879   1.700  -5.065  1.00  0.57           C  
ATOM    240  CD  GLU A  16      25.650   2.717  -4.345  1.00  0.57           C  
ATOM    241  OE1 GLU A  16      25.307   3.856  -4.408  1.00  0.57           O  
ATOM    242  OE2 GLU A  16      26.582   2.365  -3.691  1.00  0.57           O  
ATOM    243  H   GLU A  16      24.320   0.940  -7.868  1.00  0.57           H  
ATOM    244  HA  GLU A  16      22.681   0.360  -5.581  1.00  0.57           H  
ATOM    245 1HB  GLU A  16      23.953   2.919  -6.498  1.00  0.57           H  
ATOM    246 2HB  GLU A  16      23.087   2.814  -5.000  1.00  0.57           H  
ATOM    247 1HG  GLU A  16      24.592   0.920  -4.390  1.00  0.57           H  
ATOM    248 2HG  GLU A  16      25.506   1.252  -5.834  1.00  0.57           H  
ATOM    249  N   ALA A  17      21.193   2.214  -7.851  1.00  0.57           N  
ATOM    250  CA  ALA A  17      19.868   2.700  -8.226  1.00  0.57           C  
ATOM    251  C   ALA A  17      18.879   1.543  -8.478  1.00  0.57           C  
ATOM    252  O   ALA A  17      17.751   1.530  -7.963  1.00  0.57           O  
ATOM    253  CB  ALA A  17      19.982   3.568  -9.477  1.00  0.57           C  
ATOM    254  H   ALA A  17      21.979   2.299  -8.502  1.00  0.57           H  
ATOM    255  HA  ALA A  17      19.485   3.302  -7.413  1.00  0.57           H  
ATOM    256 1HB  ALA A  17      19.000   3.954  -9.743  1.00  0.57           H  
ATOM    257 2HB  ALA A  17      20.663   4.397  -9.284  1.00  0.57           H  
ATOM    258 3HB  ALA A  17      20.373   2.966 -10.297  1.00  0.57           H  
ATOM    259  N   LEU A  18      19.323   0.557  -9.257  1.00  0.57           N  
ATOM    260  CA  LEU A  18      18.444  -0.521  -9.683  1.00  0.57           C  
ATOM    261  C   LEU A  18      18.154  -1.587  -8.646  1.00  0.57           C  
ATOM    262  O   LEU A  18      17.053  -2.138  -8.632  1.00  0.57           O  
ATOM    263  CB  LEU A  18      18.988  -1.173 -10.941  1.00  0.57           C  
ATOM    264  CG  LEU A  18      18.535  -0.520 -12.218  1.00  0.57           C  
ATOM    265  CD1 LEU A  18      17.011  -0.435 -12.267  1.00  0.57           C  
ATOM    266  CD2 LEU A  18      19.112   0.820 -12.280  1.00  0.57           C  
ATOM    267  H   LEU A  18      20.280   0.587  -9.609  1.00  0.57           H  
ATOM    268  HA  LEU A  18      17.496  -0.063  -9.947  1.00  0.57           H  
ATOM    269 1HB  LEU A  18      20.080  -1.129 -10.910  1.00  0.57           H  
ATOM    270 2HB  LEU A  18      18.683  -2.216 -10.960  1.00  0.57           H  
ATOM    271  HG  LEU A  18      18.870  -1.109 -13.067  1.00  0.57           H  
ATOM    272 1HD1 LEU A  18      16.707   0.042 -13.200  1.00  0.57           H  
ATOM    273 2HD1 LEU A  18      16.588  -1.437 -12.215  1.00  0.57           H  
ATOM    274 3HD1 LEU A  18      16.650   0.157 -11.427  1.00  0.57           H  
ATOM    275 1HD2 LEU A  18      18.795   1.259 -13.179  1.00  0.57           H  
ATOM    276 2HD2 LEU A  18      18.766   1.409 -11.441  1.00  0.57           H  
ATOM    277 3HD2 LEU A  18      20.193   0.761 -12.262  1.00  0.57           H  
ATOM    278  N   VAL A  19      19.111  -1.912  -7.788  1.00  0.57           N  
ATOM    279  CA  VAL A  19      18.849  -2.940  -6.799  1.00  0.57           C  
ATOM    280  C   VAL A  19      17.609  -2.639  -5.952  1.00  0.57           C  
ATOM    281  O   VAL A  19      16.684  -3.452  -5.971  1.00  0.57           O  
ATOM    282  CB  VAL A  19      20.090  -3.239  -5.949  1.00  0.57           C  
ATOM    283  CG1 VAL A  19      19.723  -4.109  -4.781  1.00  0.57           C  
ATOM    284  CG2 VAL A  19      21.079  -3.983  -6.786  1.00  0.57           C  
ATOM    285  H   VAL A  19      20.025  -1.459  -7.820  1.00  0.57           H  
ATOM    286  HA  VAL A  19      18.643  -3.863  -7.342  1.00  0.57           H  
ATOM    287  HB  VAL A  19      20.546  -2.328  -5.606  1.00  0.57           H  
ATOM    288 1HG1 VAL A  19      20.618  -4.318  -4.234  1.00  0.57           H  
ATOM    289 2HG1 VAL A  19      19.014  -3.604  -4.136  1.00  0.57           H  
ATOM    290 3HG1 VAL A  19      19.285  -5.036  -5.142  1.00  0.57           H  
ATOM    291 1HG2 VAL A  19      21.963  -4.201  -6.188  1.00  0.57           H  
ATOM    292 2HG2 VAL A  19      20.633  -4.912  -7.132  1.00  0.57           H  
ATOM    293 3HG2 VAL A  19      21.355  -3.378  -7.643  1.00  0.57           H  
ATOM    294  N   PRO A  20      17.519  -1.538  -5.175  1.00  0.58           N  
ATOM    295  CA  PRO A  20      16.308  -1.194  -4.486  1.00  0.58           C  
ATOM    296  C   PRO A  20      15.151  -0.933  -5.420  1.00  0.58           C  
ATOM    297  O   PRO A  20      14.028  -1.242  -5.058  1.00  0.58           O  
ATOM    298  CB  PRO A  20      16.708   0.068  -3.705  1.00  0.58           C  
ATOM    299  CG  PRO A  20      17.908   0.574  -4.409  1.00  0.58           C  
ATOM    300  CD  PRO A  20      18.618  -0.636  -4.926  1.00  0.58           C  
ATOM    301  HA  PRO A  20      16.044  -2.006  -3.811  1.00  0.58           H  
ATOM    302 1HB  PRO A  20      15.881   0.794  -3.720  1.00  0.58           H  
ATOM    303 2HB  PRO A  20      16.903  -0.178  -2.652  1.00  0.58           H  
ATOM    304 1HG  PRO A  20      17.618   1.260  -5.223  1.00  0.58           H  
ATOM    305 2HG  PRO A  20      18.538   1.131  -3.713  1.00  0.58           H  
ATOM    306 1HD  PRO A  20      19.142  -0.365  -5.822  1.00  0.58           H  
ATOM    307 2HD  PRO A  20      19.286  -1.030  -4.147  1.00  0.58           H  
ATOM    308  N   ALA A  21      15.368  -0.505  -6.670  1.00  0.58           N  
ATOM    309  CA  ALA A  21      14.173  -0.333  -7.482  1.00  0.58           C  
ATOM    310  C   ALA A  21      13.488  -1.672  -7.682  1.00  0.58           C  
ATOM    311  O   ALA A  21      12.275  -1.803  -7.521  1.00  0.58           O  
ATOM    312  CB  ALA A  21      14.517   0.264  -8.825  1.00  0.58           C  
ATOM    313  H   ALA A  21      16.281  -0.224  -7.034  1.00  0.58           H  
ATOM    314  HA  ALA A  21      13.495   0.318  -6.943  1.00  0.58           H  
ATOM    315 1HB  ALA A  21      13.607   0.401  -9.410  1.00  0.58           H  
ATOM    316 2HB  ALA A  21      15.011   1.205  -8.693  1.00  0.58           H  
ATOM    317 3HB  ALA A  21      15.183  -0.410  -9.349  1.00  0.58           H  
ATOM    318  N   ASP A  22      14.301  -2.688  -7.966  1.00  0.58           N  
ATOM    319  CA  ASP A  22      13.820  -4.037  -8.201  1.00  0.58           C  
ATOM    320  C   ASP A  22      13.239  -4.663  -6.961  1.00  0.58           C  
ATOM    321  O   ASP A  22      12.134  -5.209  -6.986  1.00  0.58           O  
ATOM    322  CB  ASP A  22      14.950  -4.922  -8.750  1.00  0.58           C  
ATOM    323  CG  ASP A  22      14.536  -6.390  -8.948  1.00  0.58           C  
ATOM    324  OD1 ASP A  22      13.578  -6.670  -9.644  1.00  0.58           O  
ATOM    325  OD2 ASP A  22      15.187  -7.274  -8.412  1.00  0.58           O  
ATOM    326  H   ASP A  22      15.302  -2.504  -8.059  1.00  0.58           H  
ATOM    327  HA  ASP A  22      13.030  -3.985  -8.953  1.00  0.58           H  
ATOM    328 1HB  ASP A  22      15.298  -4.515  -9.700  1.00  0.58           H  
ATOM    329 2HB  ASP A  22      15.797  -4.884  -8.058  1.00  0.58           H  
ATOM    330  N   LEU A  23      13.975  -4.610  -5.865  1.00  0.58           N  
ATOM    331  CA  LEU A  23      13.493  -5.276  -4.677  1.00  0.58           C  
ATOM    332  C   LEU A  23      12.221  -4.623  -4.152  1.00  0.58           C  
ATOM    333  O   LEU A  23      11.303  -5.317  -3.700  1.00  0.58           O  
ATOM    334  CB  LEU A  23      14.619  -5.323  -3.670  1.00  0.58           C  
ATOM    335  CG  LEU A  23      15.756  -6.236  -4.168  1.00  0.58           C  
ATOM    336  CD1 LEU A  23      16.937  -6.215  -3.250  1.00  0.58           C  
ATOM    337  CD2 LEU A  23      15.226  -7.578  -4.314  1.00  0.58           C  
ATOM    338  H   LEU A  23      14.879  -4.134  -5.871  1.00  0.58           H  
ATOM    339  HA  LEU A  23      13.252  -6.301  -4.946  1.00  0.58           H  
ATOM    340 1HB  LEU A  23      15.012  -4.321  -3.548  1.00  0.58           H  
ATOM    341 2HB  LEU A  23      14.249  -5.690  -2.713  1.00  0.58           H  
ATOM    342  HG  LEU A  23      16.094  -5.884  -5.148  1.00  0.58           H  
ATOM    343 1HD1 LEU A  23      17.709  -6.866  -3.651  1.00  0.58           H  
ATOM    344 2HD1 LEU A  23      17.307  -5.220  -3.215  1.00  0.58           H  
ATOM    345 3HD1 LEU A  23      16.652  -6.552  -2.253  1.00  0.58           H  
ATOM    346 1HD2 LEU A  23      16.011  -8.219  -4.703  1.00  0.58           H  
ATOM    347 2HD2 LEU A  23      14.892  -7.935  -3.347  1.00  0.58           H  
ATOM    348 3HD2 LEU A  23      14.396  -7.561  -5.008  1.00  0.58           H  
ATOM    349  N   LEU A  24      12.128  -3.301  -4.258  1.00  0.58           N  
ATOM    350  CA  LEU A  24      10.922  -2.632  -3.838  1.00  0.58           C  
ATOM    351  C   LEU A  24       9.754  -3.055  -4.727  1.00  0.58           C  
ATOM    352  O   LEU A  24       8.679  -3.379  -4.210  1.00  0.58           O  
ATOM    353  CB  LEU A  24      11.148  -1.135  -3.903  1.00  0.58           C  
ATOM    354  CG  LEU A  24      12.084  -0.570  -2.883  1.00  0.58           C  
ATOM    355  CD1 LEU A  24      12.369   0.860  -3.224  1.00  0.58           C  
ATOM    356  CD2 LEU A  24      11.467  -0.670  -1.573  1.00  0.58           C  
ATOM    357  H   LEU A  24      12.896  -2.740  -4.627  1.00  0.58           H  
ATOM    358  HA  LEU A  24      10.704  -2.915  -2.811  1.00  0.58           H  
ATOM    359 1HB  LEU A  24      11.585  -0.931  -4.860  1.00  0.58           H  
ATOM    360 2HB  LEU A  24      10.199  -0.618  -3.833  1.00  0.58           H  
ATOM    361  HG  LEU A  24      13.014  -1.130  -2.879  1.00  0.58           H  
ATOM    362 1HD1 LEU A  24      13.046   1.286  -2.486  1.00  0.58           H  
ATOM    363 2HD1 LEU A  24      12.826   0.915  -4.212  1.00  0.58           H  
ATOM    364 3HD1 LEU A  24      11.435   1.403  -3.228  1.00  0.58           H  
ATOM    365 1HD2 LEU A  24      12.131  -0.286  -0.860  1.00  0.58           H  
ATOM    366 2HD2 LEU A  24      10.554  -0.104  -1.570  1.00  0.58           H  
ATOM    367 3HD2 LEU A  24      11.267  -1.702  -1.356  1.00  0.58           H  
ATOM    368  N   GLU A  25       9.972  -3.164  -6.053  1.00  0.58           N  
ATOM    369  CA  GLU A  25       8.883  -3.619  -6.916  1.00  0.58           C  
ATOM    370  C   GLU A  25       8.465  -5.048  -6.542  1.00  0.58           C  
ATOM    371  O   GLU A  25       7.273  -5.357  -6.490  1.00  0.58           O  
ATOM    372  CB  GLU A  25       9.259  -3.539  -8.413  1.00  0.58           C  
ATOM    373  CG  GLU A  25       9.334  -2.115  -9.002  1.00  0.58           C  
ATOM    374  CD  GLU A  25       9.745  -2.096 -10.473  1.00  0.58           C  
ATOM    375  OE1 GLU A  25      10.048  -3.136 -11.004  1.00  0.58           O  
ATOM    376  OE2 GLU A  25       9.740  -1.042 -11.060  1.00  0.58           O  
ATOM    377  H   GLU A  25      10.865  -2.891  -6.469  1.00  0.58           H  
ATOM    378  HA  GLU A  25       8.025  -2.964  -6.754  1.00  0.58           H  
ATOM    379 1HB  GLU A  25      10.237  -4.003  -8.558  1.00  0.58           H  
ATOM    380 2HB  GLU A  25       8.538  -4.107  -8.998  1.00  0.58           H  
ATOM    381 1HG  GLU A  25       8.353  -1.647  -8.905  1.00  0.58           H  
ATOM    382 2HG  GLU A  25      10.029  -1.525  -8.424  1.00  0.58           H  
ATOM    383  N   LYS A  26       9.436  -5.916  -6.215  1.00  0.58           N  
ATOM    384  CA  LYS A  26       9.128  -7.293  -5.806  1.00  0.58           C  
ATOM    385  C   LYS A  26       8.309  -7.320  -4.510  1.00  0.58           C  
ATOM    386  O   LYS A  26       7.501  -8.226  -4.289  1.00  0.58           O  
ATOM    387  CB  LYS A  26      10.396  -8.146  -5.662  1.00  0.58           C  
ATOM    388  CG  LYS A  26      11.076  -8.555  -6.997  1.00  0.58           C  
ATOM    389  CD  LYS A  26      12.267  -9.496  -6.751  1.00  0.58           C  
ATOM    390  CE  LYS A  26      12.770 -10.165  -8.056  1.00  0.58           C  
ATOM    391  NZ  LYS A  26      13.516  -9.234  -8.976  1.00  0.58           N  
ATOM    392  H   LYS A  26      10.410  -5.619  -6.289  1.00  0.58           H  
ATOM    393  HA  LYS A  26       8.517  -7.746  -6.586  1.00  0.58           H  
ATOM    394 1HB  LYS A  26      11.130  -7.590  -5.080  1.00  0.58           H  
ATOM    395 2HB  LYS A  26      10.164  -9.053  -5.106  1.00  0.58           H  
ATOM    396 1HG  LYS A  26      10.353  -9.048  -7.645  1.00  0.58           H  
ATOM    397 2HG  LYS A  26      11.443  -7.658  -7.507  1.00  0.58           H  
ATOM    398 1HD  LYS A  26      13.087  -8.916  -6.341  1.00  0.58           H  
ATOM    399 2HD  LYS A  26      11.994 -10.266  -6.031  1.00  0.58           H  
ATOM    400 1HE  LYS A  26      13.428 -10.988  -7.789  1.00  0.58           H  
ATOM    401 2HE  LYS A  26      11.909 -10.561  -8.591  1.00  0.58           H  
ATOM    402 1HZ  LYS A  26      13.815  -9.725  -9.790  1.00  0.58           H  
ATOM    403 2HZ  LYS A  26      12.976  -8.416  -9.283  1.00  0.58           H  
ATOM    404 3HZ  LYS A  26      14.339  -8.838  -8.523  1.00  0.58           H  
ATOM    405  N   ALA A  27       8.485  -6.296  -3.672  1.00  0.58           N  
ATOM    406  CA  ALA A  27       7.755  -6.158  -2.420  1.00  0.58           C  
ATOM    407  C   ALA A  27       6.350  -5.573  -2.625  1.00  0.58           C  
ATOM    408  O   ALA A  27       5.597  -5.431  -1.661  1.00  0.58           O  
ATOM    409  CB  ALA A  27       8.505  -5.264  -1.461  1.00  0.58           C  
ATOM    410  H   ALA A  27       9.203  -5.605  -3.894  1.00  0.58           H  
ATOM    411  HA  ALA A  27       7.663  -7.147  -1.985  1.00  0.58           H  
ATOM    412 1HB  ALA A  27       7.961  -5.199  -0.522  1.00  0.58           H  
ATOM    413 2HB  ALA A  27       9.493  -5.656  -1.282  1.00  0.58           H  
ATOM    414 3HB  ALA A  27       8.595  -4.279  -1.893  1.00  0.58           H  
ATOM    415  N   GLY A  28       5.998  -5.217  -3.867  1.00  0.57           N  
ATOM    416  CA  GLY A  28       4.707  -4.614  -4.184  1.00  0.57           C  
ATOM    417  C   GLY A  28       4.703  -3.089  -4.054  1.00  0.57           C  
ATOM    418  O   GLY A  28       3.662  -2.453  -4.189  1.00  0.57           O  
ATOM    419  H   GLY A  28       6.639  -5.365  -4.645  1.00  0.57           H  
ATOM    420 1HA  GLY A  28       4.437  -4.887  -5.204  1.00  0.57           H  
ATOM    421 2HA  GLY A  28       3.946  -5.035  -3.532  1.00  0.57           H  
ATOM    422  N   ILE A  29       5.863  -2.502  -3.815  1.00  0.57           N  
ATOM    423  CA  ILE A  29       6.003  -1.060  -3.638  1.00  0.57           C  
ATOM    424  C   ILE A  29       6.086  -0.355  -4.986  1.00  0.57           C  
ATOM    425  O   ILE A  29       6.777  -0.821  -5.893  1.00  0.57           O  
ATOM    426  CB  ILE A  29       7.233  -0.783  -2.776  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       6.996  -1.395  -1.378  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       7.561   0.670  -2.712  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       8.226  -1.453  -0.532  1.00  0.57           C  
ATOM    430  H   ILE A  29       6.712  -3.066  -3.772  1.00  0.57           H  
ATOM    431  HA  ILE A  29       5.126  -0.682  -3.112  1.00  0.57           H  
ATOM    432  HB  ILE A  29       8.066  -1.291  -3.193  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       6.250  -0.804  -0.860  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       6.611  -2.412  -1.498  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       8.437   0.797  -2.100  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       7.757   1.054  -3.713  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       6.737   1.209  -2.281  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       8.009  -1.889   0.429  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       8.967  -2.060  -1.036  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       8.595  -0.459  -0.396  1.00  0.57           H  
ATOM    441  N   GLU A  30       5.327   0.728  -5.156  1.00  0.56           N  
ATOM    442  CA  GLU A  30       5.367   1.445  -6.425  1.00  0.56           C  
ATOM    443  C   GLU A  30       6.666   2.225  -6.470  1.00  0.56           C  
ATOM    444  O   GLU A  30       6.973   2.953  -5.525  1.00  0.56           O  
ATOM    445  CB  GLU A  30       4.157   2.386  -6.574  1.00  0.56           C  
ATOM    446  CG  GLU A  30       4.062   3.120  -7.923  1.00  0.56           C  
ATOM    447  CD  GLU A  30       2.832   4.024  -8.041  1.00  0.56           C  
ATOM    448  OE1 GLU A  30       2.159   4.228  -7.058  1.00  0.56           O  
ATOM    449  OE2 GLU A  30       2.566   4.493  -9.123  1.00  0.56           O  
ATOM    450  H   GLU A  30       4.788   1.101  -4.373  1.00  0.56           H  
ATOM    451  HA  GLU A  30       5.363   0.725  -7.244  1.00  0.56           H  
ATOM    452 1HB  GLU A  30       3.238   1.817  -6.436  1.00  0.56           H  
ATOM    453 2HB  GLU A  30       4.190   3.141  -5.788  1.00  0.56           H  
ATOM    454 1HG  GLU A  30       4.957   3.734  -8.043  1.00  0.56           H  
ATOM    455 2HG  GLU A  30       4.051   2.387  -8.726  1.00  0.56           H  
ATOM    456  N   VAL A  31       7.438   2.053  -7.536  1.00  0.55           N  
ATOM    457  CA  VAL A  31       8.719   2.733  -7.630  1.00  0.55           C  
ATOM    458  C   VAL A  31       8.871   3.560  -8.880  1.00  0.55           C  
ATOM    459  O   VAL A  31       8.629   3.084  -9.991  1.00  0.55           O  
ATOM    460  CB  VAL A  31       9.880   1.733  -7.617  1.00  0.55           C  
ATOM    461  CG1 VAL A  31      11.199   2.475  -7.752  1.00  0.55           C  
ATOM    462  CG2 VAL A  31       9.873   0.935  -6.357  1.00  0.55           C  
ATOM    463  H   VAL A  31       7.139   1.436  -8.278  1.00  0.55           H  
ATOM    464  HA  VAL A  31       8.821   3.391  -6.770  1.00  0.55           H  
ATOM    465  HB  VAL A  31       9.784   1.059  -8.474  1.00  0.55           H  
ATOM    466 1HG1 VAL A  31      11.992   1.759  -7.756  1.00  0.55           H  
ATOM    467 2HG1 VAL A  31      11.229   3.035  -8.682  1.00  0.55           H  
ATOM    468 3HG1 VAL A  31      11.320   3.159  -6.909  1.00  0.55           H  
ATOM    469 1HG2 VAL A  31      10.700   0.249  -6.418  1.00  0.55           H  
ATOM    470 2HG2 VAL A  31       9.986   1.588  -5.500  1.00  0.55           H  
ATOM    471 3HG2 VAL A  31       8.947   0.378  -6.270  1.00  0.55           H  
ATOM    472  N   PHE A  32       9.270   4.801  -8.691  1.00  0.55           N  
ATOM    473  CA  PHE A  32       9.545   5.682  -9.805  1.00  0.55           C  
ATOM    474  C   PHE A  32      11.045   5.956  -9.891  1.00  0.55           C  
ATOM    475  O   PHE A  32      11.649   6.367  -8.894  1.00  0.55           O  
ATOM    476  CB  PHE A  32       8.836   7.019  -9.608  1.00  0.55           C  
ATOM    477  CG  PHE A  32       7.349   7.012  -9.632  1.00  0.55           C  
ATOM    478  CD1 PHE A  32       6.614   5.953 -10.117  1.00  0.55           C  
ATOM    479  CD2 PHE A  32       6.680   8.114  -9.159  1.00  0.55           C  
ATOM    480  CE1 PHE A  32       5.241   6.008 -10.118  1.00  0.55           C  
ATOM    481  CE2 PHE A  32       5.316   8.181  -9.157  1.00  0.55           C  
ATOM    482  CZ  PHE A  32       4.589   7.122  -9.637  1.00  0.55           C  
ATOM    483  H   PHE A  32       9.409   5.126  -7.733  1.00  0.55           H  
ATOM    484  HA  PHE A  32       9.221   5.211 -10.736  1.00  0.55           H  
ATOM    485 1HB  PHE A  32       9.125   7.413  -8.644  1.00  0.55           H  
ATOM    486 2HB  PHE A  32       9.189   7.722 -10.358  1.00  0.55           H  
ATOM    487  HD1 PHE A  32       7.123   5.073 -10.504  1.00  0.55           H  
ATOM    488  HD2 PHE A  32       7.264   8.948  -8.788  1.00  0.55           H  
ATOM    489  HE1 PHE A  32       4.659   5.165 -10.499  1.00  0.55           H  
ATOM    490  HE2 PHE A  32       4.816   9.072  -8.778  1.00  0.55           H  
ATOM    491  HZ  PHE A  32       3.500   7.152  -9.642  1.00  0.55           H  
ATOM    492  N   LEU A  33      11.651   5.746 -11.056  1.00  0.56           N  
ATOM    493  CA  LEU A  33      13.051   6.148 -11.228  1.00  0.56           C  
ATOM    494  C   LEU A  33      13.005   7.556 -11.806  1.00  0.56           C  
ATOM    495  O   LEU A  33      12.415   7.765 -12.876  1.00  0.56           O  
ATOM    496  CB  LEU A  33      13.822   5.221 -12.195  1.00  0.56           C  
ATOM    497  CG  LEU A  33      14.092   3.734 -11.801  1.00  0.56           C  
ATOM    498  CD1 LEU A  33      14.616   3.005 -13.015  1.00  0.56           C  
ATOM    499  CD2 LEU A  33      15.163   3.667 -10.714  1.00  0.56           C  
ATOM    500  H   LEU A  33      11.136   5.330 -11.847  1.00  0.56           H  
ATOM    501  HA  LEU A  33      13.555   6.177 -10.263  1.00  0.56           H  
ATOM    502 1HB  LEU A  33      13.264   5.191 -13.135  1.00  0.56           H  
ATOM    503 2HB  LEU A  33      14.791   5.680 -12.396  1.00  0.56           H  
ATOM    504  HG  LEU A  33      13.167   3.256 -11.461  1.00  0.56           H  
ATOM    505 1HD1 LEU A  33      14.821   1.967 -12.761  1.00  0.56           H  
ATOM    506 2HD1 LEU A  33      13.868   3.045 -13.811  1.00  0.56           H  
ATOM    507 3HD1 LEU A  33      15.520   3.483 -13.350  1.00  0.56           H  
ATOM    508 1HD2 LEU A  33      15.370   2.632 -10.466  1.00  0.56           H  
ATOM    509 2HD2 LEU A  33      16.078   4.138 -11.068  1.00  0.56           H  
ATOM    510 3HD2 LEU A  33      14.811   4.174  -9.857  1.00  0.56           H  
ATOM    511  N   ALA A  34      13.601   8.523 -11.126  1.00  0.57           N  
ATOM    512  CA  ALA A  34      13.536   9.876 -11.644  1.00  0.57           C  
ATOM    513  C   ALA A  34      14.892  10.455 -11.944  1.00  0.57           C  
ATOM    514  O   ALA A  34      15.866  10.197 -11.244  1.00  0.57           O  
ATOM    515  CB  ALA A  34      12.809  10.784 -10.688  1.00  0.57           C  
ATOM    516  H   ALA A  34      14.073   8.327 -10.250  1.00  0.57           H  
ATOM    517  HA  ALA A  34      12.993   9.830 -12.560  1.00  0.57           H  
ATOM    518 1HB  ALA A  34      12.734  11.783 -11.122  1.00  0.57           H  
ATOM    519 2HB  ALA A  34      11.827  10.375 -10.566  1.00  0.57           H  
ATOM    520 3HB  ALA A  34      13.337  10.833  -9.735  1.00  0.57           H  
ATOM    521  N   GLY A  35      14.937  11.255 -12.998  1.00  0.59           N  
ATOM    522  CA  GLY A  35      16.165  11.926 -13.393  1.00  0.59           C  
ATOM    523  C   GLY A  35      16.214  13.341 -12.856  1.00  0.59           C  
ATOM    524  O   GLY A  35      15.192  14.021 -12.780  1.00  0.59           O  
ATOM    525  H   GLY A  35      14.068  11.400 -13.516  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      17.025  11.360 -13.038  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      16.227  11.951 -14.481  1.00  0.59           H  
ATOM    528  N   LEU A  36      17.407  13.845 -12.584  1.00  0.61           N  
ATOM    529  CA  LEU A  36      17.480  15.242 -12.144  1.00  0.61           C  
ATOM    530  C   LEU A  36      16.995  16.233 -13.208  1.00  0.61           C  
ATOM    531  O   LEU A  36      16.494  17.308 -12.874  1.00  0.61           O  
ATOM    532  CB  LEU A  36      18.884  15.638 -11.738  1.00  0.61           C  
ATOM    533  CG  LEU A  36      19.430  15.013 -10.469  1.00  0.61           C  
ATOM    534  CD1 LEU A  36      20.876  15.485 -10.305  1.00  0.61           C  
ATOM    535  CD2 LEU A  36      18.537  15.420  -9.271  1.00  0.61           C  
ATOM    536  H   LEU A  36      18.222  13.228 -12.608  1.00  0.61           H  
ATOM    537  HA  LEU A  36      16.839  15.349 -11.272  1.00  0.61           H  
ATOM    538 1HB  LEU A  36      19.562  15.379 -12.550  1.00  0.61           H  
ATOM    539 2HB  LEU A  36      18.909  16.720 -11.608  1.00  0.61           H  
ATOM    540  HG  LEU A  36      19.435  13.922 -10.562  1.00  0.61           H  
ATOM    541 1HD1 LEU A  36      21.308  15.062  -9.425  1.00  0.61           H  
ATOM    542 2HD1 LEU A  36      21.455  15.183 -11.170  1.00  0.61           H  
ATOM    543 3HD1 LEU A  36      20.897  16.572 -10.220  1.00  0.61           H  
ATOM    544 1HD2 LEU A  36      18.918  14.991  -8.354  1.00  0.61           H  
ATOM    545 2HD2 LEU A  36      18.531  16.506  -9.180  1.00  0.61           H  
ATOM    546 3HD2 LEU A  36      17.518  15.065  -9.438  1.00  0.61           H  
ATOM    547  N   GLU A  37      17.179  15.900 -14.482  1.00  0.63           N  
ATOM    548  CA  GLU A  37      16.725  16.781 -15.549  1.00  0.63           C  
ATOM    549  C   GLU A  37      16.250  15.983 -16.754  1.00  0.63           C  
ATOM    550  O   GLU A  37      16.992  15.175 -17.314  1.00  0.63           O  
ATOM    551  CB  GLU A  37      17.846  17.736 -15.969  1.00  0.63           C  
ATOM    552  CG  GLU A  37      17.453  18.749 -17.047  1.00  0.63           C  
ATOM    553  CD  GLU A  37      18.556  19.736 -17.377  1.00  0.63           C  
ATOM    554  OE1 GLU A  37      19.595  19.673 -16.761  1.00  0.63           O  
ATOM    555  OE2 GLU A  37      18.353  20.553 -18.245  1.00  0.63           O  
ATOM    556  H   GLU A  37      17.605  15.014 -14.707  1.00  0.63           H  
ATOM    557  HA  GLU A  37      15.884  17.367 -15.180  1.00  0.63           H  
ATOM    558 1HB  GLU A  37      18.191  18.293 -15.097  1.00  0.63           H  
ATOM    559 2HB  GLU A  37      18.691  17.159 -16.343  1.00  0.63           H  
ATOM    560 1HG  GLU A  37      17.184  18.209 -17.954  1.00  0.63           H  
ATOM    561 2HG  GLU A  37      16.572  19.294 -16.709  1.00  0.63           H  
ATOM    562  N   GLY A  38      15.013  16.244 -17.163  1.00  0.64           N  
ATOM    563  CA  GLY A  38      14.402  15.574 -18.305  1.00  0.64           C  
ATOM    564  C   GLY A  38      14.101  14.117 -17.978  1.00  0.64           C  
ATOM    565  O   GLY A  38      14.310  13.672 -16.851  1.00  0.64           O  
ATOM    566  H   GLY A  38      14.476  16.930 -16.655  1.00  0.64           H  
ATOM    567 1HA  GLY A  38      13.479  16.086 -18.579  1.00  0.64           H  
ATOM    568 2HA  GLY A  38      15.072  15.631 -19.162  1.00  0.64           H  
ATOM    569  N   GLU A  39      13.617  13.389 -18.980  1.00  0.63           N  
ATOM    570  CA  GLU A  39      13.314  11.958 -18.893  1.00  0.63           C  
ATOM    571  C   GLU A  39      14.367  11.167 -19.679  1.00  0.63           C  
ATOM    572  O   GLU A  39      14.214   9.979 -19.964  1.00  0.63           O  
ATOM    573  CB  GLU A  39      11.911  11.680 -19.439  1.00  0.63           C  
ATOM    574  CG  GLU A  39      10.741  12.074 -18.527  1.00  0.63           C  
ATOM    575  CD  GLU A  39      10.320  13.561 -18.485  1.00  0.63           C  
ATOM    576  OE1 GLU A  39      10.289  14.187 -19.517  1.00  0.63           O  
ATOM    577  OE2 GLU A  39       9.971  14.034 -17.392  1.00  0.63           O  
ATOM    578  H   GLU A  39      13.459  13.846 -19.869  1.00  0.63           H  
ATOM    579  HA  GLU A  39      13.362  11.647 -17.847  1.00  0.63           H  
ATOM    580 1HB  GLU A  39      11.784  12.201 -20.387  1.00  0.63           H  
ATOM    581 2HB  GLU A  39      11.816  10.611 -19.641  1.00  0.63           H  
ATOM    582 1HG  GLU A  39       9.873  11.460 -18.767  1.00  0.63           H  
ATOM    583 2HG  GLU A  39      11.077  11.801 -17.560  1.00  0.63           H  
ATOM    584  N   SER A  40      15.403  11.892 -20.076  1.00  0.62           N  
ATOM    585  CA  SER A  40      16.514  11.423 -20.884  1.00  0.62           C  
ATOM    586  C   SER A  40      17.374  10.384 -20.156  1.00  0.62           C  
ATOM    587  O   SER A  40      17.473  10.427 -18.933  1.00  0.62           O  
ATOM    588  CB  SER A  40      17.372  12.617 -21.256  1.00  0.62           C  
ATOM    589  OG  SER A  40      16.656  13.525 -22.055  1.00  0.62           O  
ATOM    590  H   SER A  40      15.427  12.851 -19.767  1.00  0.62           H  
ATOM    591  HA  SER A  40      16.086  11.009 -21.787  1.00  0.62           H  
ATOM    592 1HB  SER A  40      17.705  13.118 -20.344  1.00  0.62           H  
ATOM    593 2HB  SER A  40      18.263  12.283 -21.785  1.00  0.62           H  
ATOM    594  HG  SER A  40      17.267  14.243 -22.250  1.00  0.62           H  
ATOM    595  N   PRO A  41      18.020   9.446 -20.866  1.00  0.61           N  
ATOM    596  CA  PRO A  41      18.952   8.493 -20.302  1.00  0.61           C  
ATOM    597  C   PRO A  41      20.014   9.196 -19.485  1.00  0.61           C  
ATOM    598  O   PRO A  41      20.598  10.188 -19.926  1.00  0.61           O  
ATOM    599  CB  PRO A  41      19.545   7.854 -21.555  1.00  0.61           C  
ATOM    600  CG  PRO A  41      18.437   7.942 -22.578  1.00  0.61           C  
ATOM    601  CD  PRO A  41      17.774   9.271 -22.316  1.00  0.61           C  
ATOM    602  HA  PRO A  41      18.430   7.761 -19.698  1.00  0.61           H  
ATOM    603 1HB  PRO A  41      20.458   8.388 -21.853  1.00  0.61           H  
ATOM    604 2HB  PRO A  41      19.836   6.818 -21.336  1.00  0.61           H  
ATOM    605 1HG  PRO A  41      18.850   7.863 -23.596  1.00  0.61           H  
ATOM    606 2HG  PRO A  41      17.743   7.096 -22.450  1.00  0.61           H  
ATOM    607 1HD  PRO A  41      18.236  10.075 -22.905  1.00  0.61           H  
ATOM    608 2HD  PRO A  41      16.705   9.136 -22.534  1.00  0.61           H  
ATOM    609  N   VAL A  42      20.296   8.639 -18.320  1.00  0.61           N  
ATOM    610  CA  VAL A  42      21.271   9.186 -17.406  1.00  0.61           C  
ATOM    611  C   VAL A  42      22.503   8.297 -17.367  1.00  0.61           C  
ATOM    612  O   VAL A  42      22.398   7.082 -17.191  1.00  0.61           O  
ATOM    613  CB  VAL A  42      20.648   9.317 -16.003  1.00  0.61           C  
ATOM    614  CG1 VAL A  42      21.634   9.829 -15.085  1.00  0.61           C  
ATOM    615  CG2 VAL A  42      19.457  10.260 -16.044  1.00  0.61           C  
ATOM    616  H   VAL A  42      19.763   7.828 -18.026  1.00  0.61           H  
ATOM    617  HA  VAL A  42      21.562  10.178 -17.753  1.00  0.61           H  
ATOM    618  HB  VAL A  42      20.322   8.335 -15.652  1.00  0.61           H  
ATOM    619 1HG1 VAL A  42      21.199   9.938 -14.123  1.00  0.61           H  
ATOM    620 2HG1 VAL A  42      22.481   9.147 -15.033  1.00  0.61           H  
ATOM    621 3HG1 VAL A  42      21.952  10.798 -15.441  1.00  0.61           H  
ATOM    622 1HG2 VAL A  42      19.026  10.342 -15.043  1.00  0.61           H  
ATOM    623 2HG2 VAL A  42      19.779  11.242 -16.386  1.00  0.61           H  
ATOM    624 3HG2 VAL A  42      18.708   9.870 -16.728  1.00  0.61           H  
ATOM    625  N   LYS A  43      23.675   8.889 -17.585  1.00  0.61           N  
ATOM    626  CA  LYS A  43      24.909   8.108 -17.599  1.00  0.61           C  
ATOM    627  C   LYS A  43      25.415   7.859 -16.191  1.00  0.61           C  
ATOM    628  O   LYS A  43      25.588   8.789 -15.411  1.00  0.61           O  
ATOM    629  CB  LYS A  43      25.983   8.797 -18.432  1.00  0.61           C  
ATOM    630  CG  LYS A  43      27.270   7.988 -18.589  1.00  0.61           C  
ATOM    631  CD  LYS A  43      28.279   8.713 -19.483  1.00  0.61           C  
ATOM    632  CE  LYS A  43      29.578   7.929 -19.598  1.00  0.61           C  
ATOM    633  NZ  LYS A  43      30.586   8.631 -20.449  1.00  0.61           N  
ATOM    634  H   LYS A  43      23.707   9.888 -17.739  1.00  0.61           H  
ATOM    635  HA  LYS A  43      24.704   7.133 -18.043  1.00  0.61           H  
ATOM    636 1HB  LYS A  43      25.592   9.002 -19.429  1.00  0.61           H  
ATOM    637 2HB  LYS A  43      26.243   9.751 -17.972  1.00  0.61           H  
ATOM    638 1HG  LYS A  43      27.719   7.820 -17.605  1.00  0.61           H  
ATOM    639 2HG  LYS A  43      27.034   7.012 -19.025  1.00  0.61           H  
ATOM    640 1HD  LYS A  43      27.855   8.849 -20.478  1.00  0.61           H  
ATOM    641 2HD  LYS A  43      28.496   9.693 -19.060  1.00  0.61           H  
ATOM    642 1HE  LYS A  43      29.993   7.788 -18.600  1.00  0.61           H  
ATOM    643 2HE  LYS A  43      29.368   6.950 -20.032  1.00  0.61           H  
ATOM    644 1HZ  LYS A  43      31.431   8.074 -20.492  1.00  0.61           H  
ATOM    645 2HZ  LYS A  43      30.217   8.757 -21.380  1.00  0.61           H  
ATOM    646 3HZ  LYS A  43      30.798   9.532 -20.046  1.00  0.61           H  
ATOM    647  N   CYS A  44      25.629   6.595 -15.885  1.00  0.61           N  
ATOM    648  CA  CYS A  44      26.073   6.133 -14.585  1.00  0.61           C  
ATOM    649  C   CYS A  44      27.599   6.073 -14.484  1.00  0.61           C  
ATOM    650  O   CYS A  44      28.307   6.153 -15.493  1.00  0.61           O  
ATOM    651  CB  CYS A  44      25.442   4.774 -14.313  1.00  0.61           C  
ATOM    652  SG  CYS A  44      23.612   4.845 -14.182  1.00  0.61           S  
ATOM    653  H   CYS A  44      25.454   5.882 -16.592  1.00  0.61           H  
ATOM    654  HA  CYS A  44      25.705   6.831 -13.833  1.00  0.61           H  
ATOM    655 1HB  CYS A  44      25.694   4.087 -15.127  1.00  0.61           H  
ATOM    656 2HB  CYS A  44      25.841   4.341 -13.406  1.00  0.61           H  
ATOM    657  HG  CYS A  44      23.415   5.243 -15.443  1.00  0.61           H  
ATOM    658  N   SER A  45      28.103   5.912 -13.263  1.00  0.62           N  
ATOM    659  CA  SER A  45      29.546   5.849 -12.992  1.00  0.62           C  
ATOM    660  C   SER A  45      30.270   4.686 -13.683  1.00  0.62           C  
ATOM    661  O   SER A  45      31.484   4.732 -13.871  1.00  0.62           O  
ATOM    662  CB  SER A  45      29.784   5.727 -11.502  1.00  0.62           C  
ATOM    663  OG  SER A  45      29.337   4.491 -11.020  1.00  0.62           O  
ATOM    664  H   SER A  45      27.437   5.863 -12.494  1.00  0.62           H  
ATOM    665  HA  SER A  45      29.989   6.783 -13.341  1.00  0.62           H  
ATOM    666 1HB  SER A  45      30.843   5.846 -11.285  1.00  0.62           H  
ATOM    667 2HB  SER A  45      29.261   6.513 -10.993  1.00  0.62           H  
ATOM    668  HG  SER A  45      30.020   3.856 -11.246  1.00  0.62           H  
ATOM    669  N   ASP A  46      29.525   3.645 -14.058  1.00  0.63           N  
ATOM    670  CA  ASP A  46      30.084   2.482 -14.749  1.00  0.63           C  
ATOM    671  C   ASP A  46      29.893   2.571 -16.265  1.00  0.63           C  
ATOM    672  O   ASP A  46      30.108   1.596 -16.983  1.00  0.63           O  
ATOM    673  CB  ASP A  46      29.464   1.191 -14.214  1.00  0.63           C  
ATOM    674  CG  ASP A  46      27.967   1.099 -14.441  1.00  0.63           C  
ATOM    675  OD1 ASP A  46      27.396   2.024 -14.994  1.00  0.63           O  
ATOM    676  OD2 ASP A  46      27.394   0.114 -14.034  1.00  0.63           O  
ATOM    677  H   ASP A  46      28.537   3.676 -13.857  1.00  0.63           H  
ATOM    678  HA  ASP A  46      31.156   2.449 -14.551  1.00  0.63           H  
ATOM    679 1HB  ASP A  46      29.938   0.338 -14.700  1.00  0.63           H  
ATOM    680 2HB  ASP A  46      29.662   1.110 -13.144  1.00  0.63           H  
ATOM    681  N   ASN A  47      29.493   3.754 -16.732  1.00  0.63           N  
ATOM    682  CA  ASN A  47      29.206   4.100 -18.121  1.00  0.63           C  
ATOM    683  C   ASN A  47      27.938   3.453 -18.697  1.00  0.63           C  
ATOM    684  O   ASN A  47      27.655   3.620 -19.888  1.00  0.63           O  
ATOM    685  CB  ASN A  47      30.390   3.779 -19.028  1.00  0.63           C  
ATOM    686  CG  ASN A  47      31.646   4.519 -18.652  1.00  0.63           C  
ATOM    687  OD1 ASN A  47      31.616   5.707 -18.310  1.00  0.63           O  
ATOM    688  ND2 ASN A  47      32.759   3.832 -18.710  1.00  0.63           N  
ATOM    689  H   ASN A  47      29.332   4.501 -16.061  1.00  0.63           H  
ATOM    690  HA  ASN A  47      29.040   5.177 -18.151  1.00  0.63           H  
ATOM    691 1HB  ASN A  47      30.591   2.714 -19.047  1.00  0.63           H  
ATOM    692 2HB  ASN A  47      30.127   4.062 -20.046  1.00  0.63           H  
ATOM    693 1HD2 ASN A  47      33.629   4.264 -18.470  1.00  0.63           H  
ATOM    694 2HD2 ASN A  47      32.737   2.871 -18.991  1.00  0.63           H  
ATOM    695  N   GLU A  48      27.131   2.786 -17.866  1.00  0.62           N  
ATOM    696  CA  GLU A  48      25.855   2.284 -18.353  1.00  0.62           C  
ATOM    697  C   GLU A  48      24.875   3.434 -18.354  1.00  0.62           C  
ATOM    698  O   GLU A  48      25.073   4.425 -17.646  1.00  0.62           O  
ATOM    699  CB  GLU A  48      25.323   1.126 -17.505  1.00  0.62           C  
ATOM    700  CG  GLU A  48      26.157  -0.161 -17.556  1.00  0.62           C  
ATOM    701  CD  GLU A  48      26.065  -0.884 -18.884  1.00  0.62           C  
ATOM    702  OE1 GLU A  48      24.966  -1.100 -19.341  1.00  0.62           O  
ATOM    703  OE2 GLU A  48      27.083  -1.234 -19.432  1.00  0.62           O  
ATOM    704  H   GLU A  48      27.385   2.623 -16.881  1.00  0.62           H  
ATOM    705  HA  GLU A  48      25.977   1.934 -19.378  1.00  0.62           H  
ATOM    706 1HB  GLU A  48      25.275   1.442 -16.459  1.00  0.62           H  
ATOM    707 2HB  GLU A  48      24.305   0.884 -17.813  1.00  0.62           H  
ATOM    708 1HG  GLU A  48      27.202   0.101 -17.367  1.00  0.62           H  
ATOM    709 2HG  GLU A  48      25.830  -0.822 -16.754  1.00  0.62           H  
ATOM    710  N   LYS A  49      23.824   3.327 -19.150  1.00  0.61           N  
ATOM    711  CA  LYS A  49      22.820   4.377 -19.137  1.00  0.61           C  
ATOM    712  C   LYS A  49      21.491   3.858 -18.620  1.00  0.61           C  
ATOM    713  O   LYS A  49      21.106   2.719 -18.894  1.00  0.61           O  
ATOM    714  CB  LYS A  49      22.676   4.994 -20.524  1.00  0.61           C  
ATOM    715  CG  LYS A  49      23.929   5.731 -20.994  1.00  0.61           C  
ATOM    716  CD  LYS A  49      23.732   6.382 -22.350  1.00  0.61           C  
ATOM    717  CE  LYS A  49      24.999   7.104 -22.796  1.00  0.61           C  
ATOM    718  NZ  LYS A  49      24.835   7.742 -24.134  1.00  0.61           N  
ATOM    719  H   LYS A  49      23.712   2.510 -19.736  1.00  0.61           H  
ATOM    720  HA  LYS A  49      23.145   5.159 -18.458  1.00  0.61           H  
ATOM    721 1HB  LYS A  49      22.430   4.221 -21.251  1.00  0.61           H  
ATOM    722 2HB  LYS A  49      21.855   5.710 -20.510  1.00  0.61           H  
ATOM    723 1HG  LYS A  49      24.174   6.506 -20.272  1.00  0.61           H  
ATOM    724 2HG  LYS A  49      24.769   5.037 -21.047  1.00  0.61           H  
ATOM    725 1HD  LYS A  49      23.472   5.623 -23.089  1.00  0.61           H  
ATOM    726 2HD  LYS A  49      22.915   7.103 -22.289  1.00  0.61           H  
ATOM    727 1HE  LYS A  49      25.247   7.873 -22.063  1.00  0.61           H  
ATOM    728 2HE  LYS A  49      25.820   6.387 -22.844  1.00  0.61           H  
ATOM    729 1HZ  LYS A  49      25.692   8.209 -24.395  1.00  0.61           H  
ATOM    730 2HZ  LYS A  49      24.616   7.034 -24.821  1.00  0.61           H  
ATOM    731 3HZ  LYS A  49      24.084   8.417 -24.097  1.00  0.61           H  
ATOM    732  N   LEU A  50      20.786   4.710 -17.891  1.00  0.59           N  
ATOM    733  CA  LEU A  50      19.485   4.363 -17.342  1.00  0.59           C  
ATOM    734  C   LEU A  50      18.428   5.382 -17.694  1.00  0.59           C  
ATOM    735  O   LEU A  50      18.612   6.563 -17.430  1.00  0.59           O  
ATOM    736  CB  LEU A  50      19.594   4.280 -15.821  1.00  0.59           C  
ATOM    737  CG  LEU A  50      18.309   3.998 -15.056  1.00  0.59           C  
ATOM    738  CD1 LEU A  50      17.788   2.620 -15.460  1.00  0.59           C  
ATOM    739  CD2 LEU A  50      18.626   4.097 -13.559  1.00  0.59           C  
ATOM    740  H   LEU A  50      21.198   5.621 -17.684  1.00  0.59           H  
ATOM    741  HA  LEU A  50      19.182   3.396 -17.741  1.00  0.59           H  
ATOM    742 1HB  LEU A  50      20.308   3.508 -15.568  1.00  0.59           H  
ATOM    743 2HB  LEU A  50      19.989   5.232 -15.457  1.00  0.59           H  
ATOM    744  HG  LEU A  50      17.536   4.731 -15.311  1.00  0.59           H  
ATOM    745 1HD1 LEU A  50      16.876   2.395 -14.921  1.00  0.59           H  
ATOM    746 2HD1 LEU A  50      17.582   2.616 -16.527  1.00  0.59           H  
ATOM    747 3HD1 LEU A  50      18.523   1.871 -15.245  1.00  0.59           H  
ATOM    748 1HD2 LEU A  50      17.741   3.894 -12.971  1.00  0.59           H  
ATOM    749 2HD2 LEU A  50      19.402   3.394 -13.304  1.00  0.59           H  
ATOM    750 3HD2 LEU A  50      18.974   5.085 -13.344  1.00  0.59           H  
ATOM    751  N   LYS A  51      17.344   4.953 -18.333  1.00  0.58           N  
ATOM    752  CA  LYS A  51      16.293   5.902 -18.672  1.00  0.58           C  
ATOM    753  C   LYS A  51      15.300   6.017 -17.511  1.00  0.58           C  
ATOM    754  O   LYS A  51      14.766   4.995 -17.084  1.00  0.58           O  
ATOM    755  CB  LYS A  51      15.566   5.498 -19.949  1.00  0.58           C  
ATOM    756  CG  LYS A  51      14.557   6.540 -20.395  1.00  0.58           C  
ATOM    757  CD  LYS A  51      13.879   6.175 -21.698  1.00  0.58           C  
ATOM    758  CE  LYS A  51      12.870   7.246 -22.086  1.00  0.58           C  
ATOM    759  NZ  LYS A  51      12.174   6.924 -23.365  1.00  0.58           N  
ATOM    760  H   LYS A  51      17.239   3.971 -18.554  1.00  0.58           H  
ATOM    761  HA  LYS A  51      16.733   6.853 -18.879  1.00  0.58           H  
ATOM    762 1HB  LYS A  51      16.285   5.355 -20.755  1.00  0.58           H  
ATOM    763 2HB  LYS A  51      15.040   4.556 -19.795  1.00  0.58           H  
ATOM    764 1HG  LYS A  51      13.797   6.659 -19.624  1.00  0.58           H  
ATOM    765 2HG  LYS A  51      15.065   7.501 -20.515  1.00  0.58           H  
ATOM    766 1HD  LYS A  51      14.627   6.084 -22.486  1.00  0.58           H  
ATOM    767 2HD  LYS A  51      13.365   5.222 -21.587  1.00  0.58           H  
ATOM    768 1HE  LYS A  51      12.130   7.338 -21.291  1.00  0.58           H  
ATOM    769 2HE  LYS A  51      13.390   8.200 -22.192  1.00  0.58           H  
ATOM    770 1HZ  LYS A  51      11.518   7.661 -23.580  1.00  0.58           H  
ATOM    771 2HZ  LYS A  51      12.852   6.849 -24.110  1.00  0.58           H  
ATOM    772 3HZ  LYS A  51      11.680   6.049 -23.271  1.00  0.58           H  
ATOM    773  N   PRO A  52      15.091   7.208 -16.925  1.00  0.57           N  
ATOM    774  CA  PRO A  52      14.134   7.490 -15.878  1.00  0.57           C  
ATOM    775  C   PRO A  52      12.721   7.250 -16.371  1.00  0.57           C  
ATOM    776  O   PRO A  52      12.463   7.294 -17.573  1.00  0.57           O  
ATOM    777  CB  PRO A  52      14.355   8.967 -15.572  1.00  0.57           C  
ATOM    778  CG  PRO A  52      15.723   9.274 -16.076  1.00  0.57           C  
ATOM    779  CD  PRO A  52      15.903   8.394 -17.274  1.00  0.57           C  
ATOM    780  HA  PRO A  52      14.352   6.864 -14.999  1.00  0.57           H  
ATOM    781 1HB  PRO A  52      13.573   9.573 -16.063  1.00  0.57           H  
ATOM    782 2HB  PRO A  52      14.244   9.122 -14.509  1.00  0.57           H  
ATOM    783 1HG  PRO A  52      15.805  10.343 -16.346  1.00  0.57           H  
ATOM    784 2HG  PRO A  52      16.471   9.085 -15.291  1.00  0.57           H  
ATOM    785 1HD  PRO A  52      15.527   8.873 -18.178  1.00  0.57           H  
ATOM    786 2HD  PRO A  52      16.961   8.204 -17.316  1.00  0.57           H  
ATOM    787  N   ASP A  53      11.806   7.056 -15.439  1.00  0.57           N  
ATOM    788  CA  ASP A  53      10.392   6.944 -15.744  1.00  0.57           C  
ATOM    789  C   ASP A  53       9.856   8.369 -15.867  1.00  0.57           C  
ATOM    790  O   ASP A  53       8.898   8.638 -16.595  1.00  0.57           O  
ATOM    791  CB  ASP A  53       9.640   6.227 -14.611  1.00  0.57           C  
ATOM    792  CG  ASP A  53      10.042   4.768 -14.412  1.00  0.57           C  
ATOM    793  OD1 ASP A  53       9.861   3.980 -15.313  1.00  0.57           O  
ATOM    794  OD2 ASP A  53      10.517   4.450 -13.331  1.00  0.57           O  
ATOM    795  H   ASP A  53      12.090   7.024 -14.469  1.00  0.57           H  
ATOM    796  HA  ASP A  53      10.256   6.420 -16.690  1.00  0.57           H  
ATOM    797 1HB  ASP A  53       9.829   6.763 -13.675  1.00  0.57           H  
ATOM    798 2HB  ASP A  53       8.569   6.276 -14.799  1.00  0.57           H  
ATOM    799  N   MET A  54      10.491   9.277 -15.127  1.00  0.57           N  
ATOM    800  CA  MET A  54      10.081  10.678 -15.094  1.00  0.57           C  
ATOM    801  C   MET A  54      11.202  11.644 -14.686  1.00  0.57           C  
ATOM    802  O   MET A  54      12.129  11.254 -13.992  1.00  0.57           O  
ATOM    803  CB  MET A  54       8.927  10.776 -14.135  1.00  0.57           C  
ATOM    804  CG  MET A  54       9.301  10.357 -12.743  1.00  0.57           C  
ATOM    805  SD  MET A  54       7.889  10.152 -11.746  1.00  0.57           S  
ATOM    806  CE  MET A  54       7.182   8.733 -12.589  1.00  0.57           C  
ATOM    807  H   MET A  54      11.257   8.955 -14.536  1.00  0.57           H  
ATOM    808  HA  MET A  54       9.726  10.955 -16.081  1.00  0.57           H  
ATOM    809 1HB  MET A  54       8.575  11.805 -14.091  1.00  0.57           H  
ATOM    810 2HB  MET A  54       8.099  10.162 -14.483  1.00  0.57           H  
ATOM    811 1HG  MET A  54       9.860   9.420 -12.761  1.00  0.57           H  
ATOM    812 2HG  MET A  54       9.933  11.126 -12.308  1.00  0.57           H  
ATOM    813 1HE  MET A  54       6.251   8.448 -12.105  1.00  0.57           H  
ATOM    814 2HE  MET A  54       6.978   8.992 -13.628  1.00  0.57           H  
ATOM    815 3HE  MET A  54       7.880   7.898 -12.555  1.00  0.57           H  
ATOM    816  N   SER A  55      11.099  12.912 -15.058  1.00  0.58           N  
ATOM    817  CA  SER A  55      12.008  13.915 -14.502  1.00  0.58           C  
ATOM    818  C   SER A  55      11.665  14.192 -13.051  1.00  0.58           C  
ATOM    819  O   SER A  55      10.505  14.041 -12.661  1.00  0.58           O  
ATOM    820  CB  SER A  55      11.873  15.204 -15.276  1.00  0.58           C  
ATOM    821  OG  SER A  55      10.554  15.711 -15.142  1.00  0.58           O  
ATOM    822  H   SER A  55      10.392  13.210 -15.738  1.00  0.58           H  
ATOM    823  HA  SER A  55      13.035  13.547 -14.565  1.00  0.58           H  
ATOM    824 1HB  SER A  55      12.592  15.927 -14.895  1.00  0.58           H  
ATOM    825 2HB  SER A  55      12.089  15.039 -16.316  1.00  0.58           H  
ATOM    826  HG  SER A  55      10.082  15.309 -15.928  1.00  0.58           H  
ATOM    827  N   ILE A  56      12.618  14.722 -12.284  1.00  0.59           N  
ATOM    828  CA  ILE A  56      12.343  15.111 -10.907  1.00  0.59           C  
ATOM    829  C   ILE A  56      11.278  16.200 -10.845  1.00  0.59           C  
ATOM    830  O   ILE A  56      10.466  16.221  -9.927  1.00  0.59           O  
ATOM    831  CB  ILE A  56      13.639  15.578 -10.184  1.00  0.59           C  
ATOM    832  CG1 ILE A  56      13.384  15.678  -8.677  1.00  0.59           C  
ATOM    833  CG2 ILE A  56      14.127  16.907 -10.703  1.00  0.59           C  
ATOM    834  CD1 ILE A  56      13.055  14.361  -8.042  1.00  0.59           C  
ATOM    835  H   ILE A  56      13.565  14.785 -12.642  1.00  0.59           H  
ATOM    836  HA  ILE A  56      11.969  14.237 -10.380  1.00  0.59           H  
ATOM    837  HB  ILE A  56      14.416  14.830 -10.349  1.00  0.59           H  
ATOM    838 1HG1 ILE A  56      14.272  16.088  -8.194  1.00  0.59           H  
ATOM    839 2HG1 ILE A  56      12.554  16.358  -8.506  1.00  0.59           H  
ATOM    840 1HG2 ILE A  56      15.048  17.183 -10.190  1.00  0.59           H  
ATOM    841 2HG2 ILE A  56      14.317  16.825 -11.767  1.00  0.59           H  
ATOM    842 3HG2 ILE A  56      13.389  17.664 -10.522  1.00  0.59           H  
ATOM    843 1HD1 ILE A  56      12.880  14.503  -6.976  1.00  0.59           H  
ATOM    844 2HD1 ILE A  56      12.167  13.962  -8.504  1.00  0.59           H  
ATOM    845 3HD1 ILE A  56      13.881  13.669  -8.190  1.00  0.59           H  
ATOM    846  N   ALA A  57      11.237  17.092 -11.839  1.00  0.60           N  
ATOM    847  CA  ALA A  57      10.225  18.136 -11.821  1.00  0.60           C  
ATOM    848  C   ALA A  57       8.837  17.514 -11.873  1.00  0.60           C  
ATOM    849  O   ALA A  57       7.919  17.948 -11.174  1.00  0.60           O  
ATOM    850  CB  ALA A  57      10.417  19.083 -12.989  1.00  0.60           C  
ATOM    851  H   ALA A  57      11.912  17.037 -12.587  1.00  0.60           H  
ATOM    852  HA  ALA A  57      10.319  18.689 -10.888  1.00  0.60           H  
ATOM    853 1HB  ALA A  57       9.660  19.863 -12.951  1.00  0.60           H  
ATOM    854 2HB  ALA A  57      11.408  19.533 -12.934  1.00  0.60           H  
ATOM    855 3HB  ALA A  57      10.321  18.528 -13.922  1.00  0.60           H  
ATOM    856  N   ASP A  58       8.690  16.463 -12.689  1.00  0.62           N  
ATOM    857  CA  ASP A  58       7.408  15.784 -12.789  1.00  0.62           C  
ATOM    858  C   ASP A  58       7.163  14.932 -11.543  1.00  0.62           C  
ATOM    859  O   ASP A  58       6.046  14.877 -11.036  1.00  0.62           O  
ATOM    860  CB  ASP A  58       7.349  14.929 -14.053  1.00  0.62           C  
ATOM    861  CG  ASP A  58       5.943  14.459 -14.439  1.00  0.62           C  
ATOM    862  OD1 ASP A  58       5.128  15.304 -14.740  1.00  0.62           O  
ATOM    863  OD2 ASP A  58       5.704  13.275 -14.461  1.00  0.62           O  
ATOM    864  H   ASP A  58       9.465  16.141 -13.280  1.00  0.62           H  
ATOM    865  HA  ASP A  58       6.623  16.535 -12.847  1.00  0.62           H  
ATOM    866 1HB  ASP A  58       7.768  15.493 -14.886  1.00  0.62           H  
ATOM    867 2HB  ASP A  58       7.986  14.058 -13.911  1.00  0.62           H  
ATOM    868  N   ALA A  59       8.209  14.271 -11.027  1.00  0.64           N  
ATOM    869  CA  ALA A  59       8.040  13.409  -9.860  1.00  0.64           C  
ATOM    870  C   ALA A  59       7.504  14.179  -8.677  1.00  0.64           C  
ATOM    871  O   ALA A  59       6.641  13.683  -7.958  1.00  0.64           O  
ATOM    872  CB  ALA A  59       9.343  12.786  -9.448  1.00  0.64           C  
ATOM    873  H   ALA A  59       9.118  14.341 -11.479  1.00  0.64           H  
ATOM    874  HA  ALA A  59       7.327  12.630 -10.120  1.00  0.64           H  
ATOM    875 1HB  ALA A  59       9.177  12.143  -8.595  1.00  0.64           H  
ATOM    876 2HB  ALA A  59       9.755  12.210 -10.265  1.00  0.64           H  
ATOM    877 3HB  ALA A  59      10.028  13.572  -9.180  1.00  0.64           H  
ATOM    878  N   ILE A  60       7.951  15.417  -8.510  1.00  0.65           N  
ATOM    879  CA  ILE A  60       7.505  16.247  -7.403  1.00  0.65           C  
ATOM    880  C   ILE A  60       5.991  16.433  -7.451  1.00  0.65           C  
ATOM    881  O   ILE A  60       5.297  16.290  -6.440  1.00  0.65           O  
ATOM    882  CB  ILE A  60       8.256  17.596  -7.431  1.00  0.65           C  
ATOM    883  CG1 ILE A  60       9.757  17.353  -7.066  1.00  0.65           C  
ATOM    884  CG2 ILE A  60       7.616  18.569  -6.472  1.00  0.65           C  
ATOM    885  CD1 ILE A  60      10.711  18.501  -7.359  1.00  0.65           C  
ATOM    886  H   ILE A  60       8.670  15.775  -9.143  1.00  0.65           H  
ATOM    887  HA  ILE A  60       7.751  15.746  -6.474  1.00  0.65           H  
ATOM    888  HB  ILE A  60       8.227  18.003  -8.447  1.00  0.65           H  
ATOM    889 1HG1 ILE A  60       9.805  17.182  -6.019  1.00  0.65           H  
ATOM    890 2HG1 ILE A  60      10.103  16.462  -7.573  1.00  0.65           H  
ATOM    891 1HG2 ILE A  60       8.152  19.515  -6.505  1.00  0.65           H  
ATOM    892 2HG2 ILE A  60       6.578  18.731  -6.759  1.00  0.65           H  
ATOM    893 3HG2 ILE A  60       7.656  18.163  -5.459  1.00  0.65           H  
ATOM    894 1HD1 ILE A  60      11.718  18.225  -7.038  1.00  0.65           H  
ATOM    895 2HD1 ILE A  60      10.713  18.701  -8.430  1.00  0.65           H  
ATOM    896 3HD1 ILE A  60      10.393  19.391  -6.820  1.00  0.65           H  
ATOM    897  N   LYS A  61       5.469  16.680  -8.646  1.00  0.66           N  
ATOM    898  CA  LYS A  61       4.044  16.889  -8.887  1.00  0.66           C  
ATOM    899  C   LYS A  61       3.189  15.648  -8.585  1.00  0.66           C  
ATOM    900  O   LYS A  61       1.967  15.749  -8.456  1.00  0.66           O  
ATOM    901  CB  LYS A  61       3.820  17.307 -10.342  1.00  0.66           C  
ATOM    902  CG  LYS A  61       4.375  18.673 -10.699  1.00  0.66           C  
ATOM    903  CD  LYS A  61       4.128  18.988 -12.166  1.00  0.66           C  
ATOM    904  CE  LYS A  61       4.703  20.339 -12.554  1.00  0.66           C  
ATOM    905  NZ  LYS A  61       4.480  20.634 -13.998  1.00  0.66           N  
ATOM    906  H   LYS A  61       6.101  16.738  -9.438  1.00  0.66           H  
ATOM    907  HA  LYS A  61       3.706  17.694  -8.234  1.00  0.66           H  
ATOM    908 1HB  LYS A  61       4.276  16.577 -11.007  1.00  0.66           H  
ATOM    909 2HB  LYS A  61       2.753  17.311 -10.556  1.00  0.66           H  
ATOM    910 1HG  LYS A  61       3.910  19.436 -10.078  1.00  0.66           H  
ATOM    911 2HG  LYS A  61       5.452  18.677 -10.513  1.00  0.66           H  
ATOM    912 1HD  LYS A  61       4.599  18.213 -12.780  1.00  0.66           H  
ATOM    913 2HD  LYS A  61       3.059  18.982 -12.366  1.00  0.66           H  
ATOM    914 1HE  LYS A  61       4.232  21.116 -11.956  1.00  0.66           H  
ATOM    915 2HE  LYS A  61       5.776  20.338 -12.354  1.00  0.66           H  
ATOM    916 1HZ  LYS A  61       4.878  21.535 -14.226  1.00  0.66           H  
ATOM    917 2HZ  LYS A  61       4.926  19.915 -14.556  1.00  0.66           H  
ATOM    918 3HZ  LYS A  61       3.489  20.645 -14.193  1.00  0.66           H  
ATOM    919  N   LEU A  62       3.822  14.473  -8.545  1.00  0.67           N  
ATOM    920  CA  LEU A  62       3.149  13.204  -8.322  1.00  0.67           C  
ATOM    921  C   LEU A  62       3.270  12.725  -6.876  1.00  0.67           C  
ATOM    922  O   LEU A  62       2.864  11.598  -6.552  1.00  0.67           O  
ATOM    923  CB  LEU A  62       3.750  12.155  -9.254  1.00  0.67           C  
ATOM    924  CG  LEU A  62       3.620  12.460 -10.738  1.00  0.67           C  
ATOM    925  CD1 LEU A  62       4.344  11.395 -11.523  1.00  0.67           C  
ATOM    926  CD2 LEU A  62       2.154  12.541 -11.109  1.00  0.67           C  
ATOM    927  H   LEU A  62       4.835  14.443  -8.627  1.00  0.67           H  
ATOM    928  HA  LEU A  62       2.094  13.330  -8.555  1.00  0.67           H  
ATOM    929 1HB  LEU A  62       4.813  12.064  -9.028  1.00  0.67           H  
ATOM    930 2HB  LEU A  62       3.273  11.200  -9.063  1.00  0.67           H  
ATOM    931  HG  LEU A  62       4.093  13.412 -10.957  1.00  0.67           H  
ATOM    932 1HD1 LEU A  62       4.280  11.619 -12.592  1.00  0.67           H  
ATOM    933 2HD1 LEU A  62       5.375  11.398 -11.219  1.00  0.67           H  
ATOM    934 3HD1 LEU A  62       3.907  10.420 -11.326  1.00  0.67           H  
ATOM    935 1HD2 LEU A  62       2.066  12.769 -12.172  1.00  0.67           H  
ATOM    936 2HD2 LEU A  62       1.669  11.589 -10.898  1.00  0.67           H  
ATOM    937 3HD2 LEU A  62       1.676  13.331 -10.526  1.00  0.67           H  
ATOM    938  N   GLY A  63       3.846  13.559  -6.012  1.00  0.66           N  
ATOM    939  CA  GLY A  63       4.025  13.164  -4.631  1.00  0.66           C  
ATOM    940  C   GLY A  63       2.729  13.359  -3.861  1.00  0.66           C  
ATOM    941  O   GLY A  63       1.706  13.726  -4.440  1.00  0.66           O  
ATOM    942  H   GLY A  63       4.180  14.477  -6.313  1.00  0.66           H  
ATOM    943 1HA  GLY A  63       4.329  12.119  -4.595  1.00  0.66           H  
ATOM    944 2HA  GLY A  63       4.823  13.759  -4.190  1.00  0.66           H  
ATOM    945  N   PRO A  64       2.760  13.149  -2.547  1.00  0.64           N  
ATOM    946  CA  PRO A  64       3.875  12.809  -1.675  1.00  0.64           C  
ATOM    947  C   PRO A  64       4.387  11.398  -1.874  1.00  0.64           C  
ATOM    948  O   PRO A  64       3.692  10.537  -2.410  1.00  0.64           O  
ATOM    949  CB  PRO A  64       3.260  12.945  -0.284  1.00  0.64           C  
ATOM    950  CG  PRO A  64       1.783  12.685  -0.495  1.00  0.64           C  
ATOM    951  CD  PRO A  64       1.480  13.269  -1.860  1.00  0.64           C  
ATOM    952  HA  PRO A  64       4.686  13.537  -1.805  1.00  0.64           H  
ATOM    953 1HB  PRO A  64       3.730  12.213   0.393  1.00  0.64           H  
ATOM    954 2HB  PRO A  64       3.474  13.945   0.134  1.00  0.64           H  
ATOM    955 1HG  PRO A  64       1.579  11.605  -0.439  1.00  0.64           H  
ATOM    956 2HG  PRO A  64       1.200  13.161   0.306  1.00  0.64           H  
ATOM    957 1HD  PRO A  64       0.717  12.672  -2.381  1.00  0.64           H  
ATOM    958 2HD  PRO A  64       1.190  14.327  -1.783  1.00  0.64           H  
ATOM    959  N   TYR A  65       5.610  11.180  -1.431  1.00  0.62           N  
ATOM    960  CA  TYR A  65       6.230   9.864  -1.457  1.00  0.62           C  
ATOM    961  C   TYR A  65       6.373   9.359  -0.044  1.00  0.62           C  
ATOM    962  O   TYR A  65       6.488  10.150   0.889  1.00  0.62           O  
ATOM    963  CB  TYR A  65       7.588   9.930  -2.147  1.00  0.62           C  
ATOM    964  CG  TYR A  65       7.447  10.238  -3.579  1.00  0.62           C  
ATOM    965  CD1 TYR A  65       7.330  11.542  -4.012  1.00  0.62           C  
ATOM    966  CD2 TYR A  65       7.413   9.217  -4.462  1.00  0.62           C  
ATOM    967  CE1 TYR A  65       7.165  11.794  -5.348  1.00  0.62           C  
ATOM    968  CE2 TYR A  65       7.253   9.466  -5.797  1.00  0.62           C  
ATOM    969  CZ  TYR A  65       7.125  10.755  -6.236  1.00  0.62           C  
ATOM    970  OH  TYR A  65       6.957  11.019  -7.550  1.00  0.62           O  
ATOM    971  H   TYR A  65       6.130  11.946  -1.025  1.00  0.62           H  
ATOM    972  HA  TYR A  65       5.588   9.167  -1.997  1.00  0.62           H  
ATOM    973 1HB  TYR A  65       8.215  10.692  -1.683  1.00  0.62           H  
ATOM    974 2HB  TYR A  65       8.101   8.969  -2.049  1.00  0.62           H  
ATOM    975  HD1 TYR A  65       7.355  12.365  -3.299  1.00  0.62           H  
ATOM    976  HD2 TYR A  65       7.515   8.198  -4.098  1.00  0.62           H  
ATOM    977  HE1 TYR A  65       7.059  12.815  -5.702  1.00  0.62           H  
ATOM    978  HE2 TYR A  65       7.229   8.638  -6.493  1.00  0.62           H  
ATOM    979  HH  TYR A  65       6.767  11.972  -7.656  1.00  0.62           H  
ATOM    980  N   ASP A  66       6.396   8.044   0.112  1.00  0.60           N  
ATOM    981  CA  ASP A  66       6.593   7.439   1.418  1.00  0.60           C  
ATOM    982  C   ASP A  66       8.073   7.378   1.693  1.00  0.60           C  
ATOM    983  O   ASP A  66       8.507   7.456   2.852  1.00  0.60           O  
ATOM    984  CB  ASP A  66       5.943   6.076   1.472  1.00  0.60           C  
ATOM    985  CG  ASP A  66       4.439   6.203   1.373  1.00  0.60           C  
ATOM    986  OD1 ASP A  66       3.845   6.732   2.290  1.00  0.60           O  
ATOM    987  OD2 ASP A  66       3.890   5.822   0.355  1.00  0.60           O  
ATOM    988  H   ASP A  66       6.315   7.440  -0.702  1.00  0.60           H  
ATOM    989  HA  ASP A  66       6.128   8.068   2.173  1.00  0.60           H  
ATOM    990 1HB  ASP A  66       6.315   5.461   0.647  1.00  0.60           H  
ATOM    991 2HB  ASP A  66       6.205   5.577   2.404  1.00  0.60           H  
ATOM    992  N   ALA A  67       8.845   7.273   0.613  1.00  0.58           N  
ATOM    993  CA  ALA A  67      10.282   7.303   0.760  1.00  0.58           C  
ATOM    994  C   ALA A  67      10.986   7.836  -0.474  1.00  0.58           C  
ATOM    995  O   ALA A  67      10.506   7.687  -1.604  1.00  0.58           O  
ATOM    996  CB  ALA A  67      10.836   5.922   1.059  1.00  0.58           C  
ATOM    997  H   ALA A  67       8.405   7.160  -0.301  1.00  0.58           H  
ATOM    998  HA  ALA A  67      10.493   7.966   1.588  1.00  0.58           H  
ATOM    999 1HB  ALA A  67      11.916   5.997   1.211  1.00  0.58           H  
ATOM   1000 2HB  ALA A  67      10.371   5.531   1.938  1.00  0.58           H  
ATOM   1001 3HB  ALA A  67      10.648   5.275   0.250  1.00  0.58           H  
ATOM   1002  N   LEU A  68      12.132   8.449  -0.229  1.00  0.57           N  
ATOM   1003  CA  LEU A  68      13.037   8.871  -1.281  1.00  0.57           C  
ATOM   1004  C   LEU A  68      14.296   8.027  -1.142  1.00  0.57           C  
ATOM   1005  O   LEU A  68      14.692   7.707  -0.017  1.00  0.57           O  
ATOM   1006  CB  LEU A  68      13.439  10.348  -1.148  1.00  0.57           C  
ATOM   1007  CG  LEU A  68      12.354  11.423  -1.103  1.00  0.57           C  
ATOM   1008  CD1 LEU A  68      13.062  12.745  -0.910  1.00  0.57           C  
ATOM   1009  CD2 LEU A  68      11.525  11.421  -2.364  1.00  0.57           C  
ATOM   1010  H   LEU A  68      12.395   8.584   0.747  1.00  0.57           H  
ATOM   1011  HA  LEU A  68      12.585   8.691  -2.254  1.00  0.57           H  
ATOM   1012 1HB  LEU A  68      14.019  10.451  -0.231  1.00  0.57           H  
ATOM   1013 2HB  LEU A  68      14.096  10.591  -1.981  1.00  0.57           H  
ATOM   1014  HG  LEU A  68      11.698  11.254  -0.247  1.00  0.57           H  
ATOM   1015 1HD1 LEU A  68      12.345  13.541  -0.857  1.00  0.57           H  
ATOM   1016 2HD1 LEU A  68      13.628  12.706   0.017  1.00  0.57           H  
ATOM   1017 3HD1 LEU A  68      13.736  12.926  -1.748  1.00  0.57           H  
ATOM   1018 1HD2 LEU A  68      10.772  12.208  -2.305  1.00  0.57           H  
ATOM   1019 2HD2 LEU A  68      12.168  11.602  -3.208  1.00  0.57           H  
ATOM   1020 3HD2 LEU A  68      11.032  10.455  -2.473  1.00  0.57           H  
ATOM   1021  N   TYR A  69      14.938   7.717  -2.253  1.00  0.56           N  
ATOM   1022  CA  TYR A  69      16.212   7.008  -2.246  1.00  0.56           C  
ATOM   1023  C   TYR A  69      17.279   7.678  -3.102  1.00  0.56           C  
ATOM   1024  O   TYR A  69      17.070   7.942  -4.290  1.00  0.56           O  
ATOM   1025  CB  TYR A  69      16.038   5.558  -2.687  1.00  0.56           C  
ATOM   1026  CG  TYR A  69      17.332   4.922  -2.917  1.00  0.56           C  
ATOM   1027  CD1 TYR A  69      18.334   5.002  -2.004  1.00  0.56           C  
ATOM   1028  CD2 TYR A  69      17.539   4.310  -4.082  1.00  0.56           C  
ATOM   1029  CE1 TYR A  69      19.535   4.479  -2.301  1.00  0.56           C  
ATOM   1030  CE2 TYR A  69      18.705   3.800  -4.370  1.00  0.56           C  
ATOM   1031  CZ  TYR A  69      19.699   3.881  -3.505  1.00  0.56           C  
ATOM   1032  OH  TYR A  69      20.841   3.367  -3.843  1.00  0.56           O  
ATOM   1033  H   TYR A  69      14.505   7.960  -3.140  1.00  0.56           H  
ATOM   1034  HA  TYR A  69      16.583   6.999  -1.226  1.00  0.56           H  
ATOM   1035 1HB  TYR A  69      15.498   4.995  -1.923  1.00  0.56           H  
ATOM   1036 2HB  TYR A  69      15.469   5.537  -3.581  1.00  0.56           H  
ATOM   1037  HD1 TYR A  69      18.170   5.499  -1.065  1.00  0.56           H  
ATOM   1038  HD2 TYR A  69      16.767   4.237  -4.787  1.00  0.56           H  
ATOM   1039  HE1 TYR A  69      20.344   4.548  -1.600  1.00  0.56           H  
ATOM   1040  HE2 TYR A  69      18.851   3.316  -5.320  1.00  0.56           H  
ATOM   1041  HH  TYR A  69      20.705   2.773  -4.598  1.00  0.56           H  
ATOM   1042  N   LEU A  70      18.425   7.970  -2.476  1.00  0.56           N  
ATOM   1043  CA  LEU A  70      19.559   8.583  -3.145  1.00  0.56           C  
ATOM   1044  C   LEU A  70      20.725   7.599  -3.408  1.00  0.56           C  
ATOM   1045  O   LEU A  70      21.444   7.257  -2.460  1.00  0.56           O  
ATOM   1046  CB  LEU A  70      20.139   9.646  -2.255  1.00  0.56           C  
ATOM   1047  CG  LEU A  70      19.213  10.613  -1.723  1.00  0.56           C  
ATOM   1048  CD1 LEU A  70      20.031  11.604  -0.910  1.00  0.56           C  
ATOM   1049  CD2 LEU A  70      18.456  11.171  -2.839  1.00  0.56           C  
ATOM   1050  H   LEU A  70      18.496   7.755  -1.480  1.00  0.56           H  
ATOM   1051  HA  LEU A  70      19.214   9.043  -4.067  1.00  0.56           H  
ATOM   1052 1HB  LEU A  70      20.618   9.162  -1.416  1.00  0.56           H  
ATOM   1053 2HB  LEU A  70      20.902  10.185  -2.813  1.00  0.56           H  
ATOM   1054  HG  LEU A  70      18.512  10.136  -1.028  1.00  0.56           H  
ATOM   1055 1HD1 LEU A  70      19.391  12.350  -0.476  1.00  0.56           H  
ATOM   1056 2HD1 LEU A  70      20.549  11.067  -0.121  1.00  0.56           H  
ATOM   1057 3HD1 LEU A  70      20.757  12.079  -1.553  1.00  0.56           H  
ATOM   1058 1HD2 LEU A  70      17.751  11.916  -2.487  1.00  0.56           H  
ATOM   1059 2HD2 LEU A  70      19.160  11.594  -3.512  1.00  0.56           H  
ATOM   1060 3HD2 LEU A  70      17.916  10.387  -3.348  1.00  0.56           H  
ATOM   1061  N   PRO A  71      20.941   7.132  -4.643  1.00  0.57           N  
ATOM   1062  CA  PRO A  71      22.038   6.289  -5.064  1.00  0.57           C  
ATOM   1063  C   PRO A  71      23.339   7.037  -4.852  1.00  0.57           C  
ATOM   1064  O   PRO A  71      23.360   8.273  -4.871  1.00  0.57           O  
ATOM   1065  CB  PRO A  71      21.774   6.070  -6.543  1.00  0.57           C  
ATOM   1066  CG  PRO A  71      20.319   6.351  -6.717  1.00  0.57           C  
ATOM   1067  CD  PRO A  71      20.021   7.432  -5.717  1.00  0.57           C  
ATOM   1068  HA  PRO A  71      22.041   5.352  -4.500  1.00  0.57           H  
ATOM   1069 1HB  PRO A  71      22.417   6.738  -7.129  1.00  0.57           H  
ATOM   1070 2HB  PRO A  71      22.051   5.039  -6.819  1.00  0.57           H  
ATOM   1071 1HG  PRO A  71      20.110   6.670  -7.747  1.00  0.57           H  
ATOM   1072 2HG  PRO A  71      19.732   5.452  -6.539  1.00  0.57           H  
ATOM   1073 1HD  PRO A  71      20.259   8.409  -6.108  1.00  0.57           H  
ATOM   1074 2HD  PRO A  71      18.997   7.322  -5.429  1.00  0.57           H  
ATOM   1075  N   GLY A  72      24.418   6.304  -4.678  1.00  0.58           N  
ATOM   1076  CA  GLY A  72      25.729   6.890  -4.529  1.00  0.58           C  
ATOM   1077  C   GLY A  72      26.430   7.026  -5.863  1.00  0.58           C  
ATOM   1078  O   GLY A  72      25.789   7.025  -6.916  1.00  0.58           O  
ATOM   1079  H   GLY A  72      24.376   5.290  -4.642  1.00  0.58           H  
ATOM   1080 1HA  GLY A  72      25.643   7.867  -4.056  1.00  0.58           H  
ATOM   1081 2HA  GLY A  72      26.319   6.261  -3.875  1.00  0.58           H  
ATOM   1082  N   GLY A  73      27.754   7.108  -5.795  1.00  0.59           N  
ATOM   1083  CA  GLY A  73      28.646   7.388  -6.911  1.00  0.59           C  
ATOM   1084  C   GLY A  73      29.197   8.769  -6.587  1.00  0.59           C  
ATOM   1085  O   GLY A  73      28.440   9.628  -6.135  1.00  0.59           O  
ATOM   1086  H   GLY A  73      28.173   7.023  -4.884  1.00  0.59           H  
ATOM   1087 1HA  GLY A  73      29.445   6.647  -6.968  1.00  0.59           H  
ATOM   1088 2HA  GLY A  73      28.101   7.395  -7.857  1.00  0.59           H  
ATOM   1089  N   GLY A  74      30.500   8.992  -6.760  1.00  0.60           N  
ATOM   1090  CA  GLY A  74      31.068  10.292  -6.384  1.00  0.60           C  
ATOM   1091  C   GLY A  74      30.405  11.447  -7.126  1.00  0.60           C  
ATOM   1092  O   GLY A  74      29.761  12.307  -6.517  1.00  0.60           O  
ATOM   1093  H   GLY A  74      31.093   8.269  -7.141  1.00  0.60           H  
ATOM   1094 1HA  GLY A  74      30.952  10.435  -5.308  1.00  0.60           H  
ATOM   1095 2HA  GLY A  74      32.138  10.291  -6.589  1.00  0.60           H  
ATOM   1096  N   GLU A  75      30.513  11.423  -8.454  1.00  0.61           N  
ATOM   1097  CA  GLU A  75      29.928  12.466  -9.292  1.00  0.61           C  
ATOM   1098  C   GLU A  75      28.420  12.493  -9.122  1.00  0.61           C  
ATOM   1099  O   GLU A  75      27.796  13.552  -9.147  1.00  0.61           O  
ATOM   1100  CB  GLU A  75      30.308  12.237 -10.757  1.00  0.61           C  
ATOM   1101  CG  GLU A  75      31.796  12.480 -11.045  1.00  0.61           C  
ATOM   1102  CD  GLU A  75      32.218  12.164 -12.463  1.00  0.61           C  
ATOM   1103  OE1 GLU A  75      31.448  11.575 -13.179  1.00  0.61           O  
ATOM   1104  OE2 GLU A  75      33.316  12.519 -12.826  1.00  0.61           O  
ATOM   1105  H   GLU A  75      31.041  10.679  -8.887  1.00  0.61           H  
ATOM   1106  HA  GLU A  75      30.325  13.433  -8.973  1.00  0.61           H  
ATOM   1107 1HB  GLU A  75      30.077  11.208 -11.035  1.00  0.61           H  
ATOM   1108 2HB  GLU A  75      29.717  12.894 -11.398  1.00  0.61           H  
ATOM   1109 1HG  GLU A  75      32.021  13.527 -10.838  1.00  0.61           H  
ATOM   1110 2HG  GLU A  75      32.383  11.874 -10.356  1.00  0.61           H  
ATOM   1111  N   GLY A  76      27.843  11.316  -8.924  1.00  0.61           N  
ATOM   1112  CA  GLY A  76      26.413  11.173  -8.748  1.00  0.61           C  
ATOM   1113  C   GLY A  76      25.943  12.031  -7.596  1.00  0.61           C  
ATOM   1114  O   GLY A  76      25.057  12.880  -7.762  1.00  0.61           O  
ATOM   1115  H   GLY A  76      28.425  10.489  -8.898  1.00  0.61           H  
ATOM   1116 1HA  GLY A  76      25.903  11.455  -9.668  1.00  0.61           H  
ATOM   1117 2HA  GLY A  76      26.180  10.130  -8.539  1.00  0.61           H  
ATOM   1118  N   ALA A  77      26.543  11.817  -6.428  1.00  0.61           N  
ATOM   1119  CA  ALA A  77      26.190  12.562  -5.238  1.00  0.61           C  
ATOM   1120  C   ALA A  77      26.419  14.055  -5.415  1.00  0.61           C  
ATOM   1121  O   ALA A  77      25.599  14.859  -4.964  1.00  0.61           O  
ATOM   1122  CB  ALA A  77      26.989  12.053  -4.072  1.00  0.61           C  
ATOM   1123  H   ALA A  77      27.268  11.100  -6.365  1.00  0.61           H  
ATOM   1124  HA  ALA A  77      25.133  12.402  -5.041  1.00  0.61           H  
ATOM   1125 1HB  ALA A  77      26.704  12.588  -3.168  1.00  0.61           H  
ATOM   1126 2HB  ALA A  77      26.794  10.990  -3.944  1.00  0.61           H  
ATOM   1127 3HB  ALA A  77      28.053  12.206  -4.268  1.00  0.61           H  
ATOM   1128  N   GLU A  78      27.504  14.446  -6.101  1.00  0.61           N  
ATOM   1129  CA  GLU A  78      27.747  15.875  -6.299  1.00  0.61           C  
ATOM   1130  C   GLU A  78      26.645  16.504  -7.146  1.00  0.61           C  
ATOM   1131  O   GLU A  78      26.172  17.608  -6.855  1.00  0.61           O  
ATOM   1132  CB  GLU A  78      29.108  16.130  -6.962  1.00  0.61           C  
ATOM   1133  CG  GLU A  78      30.322  15.834  -6.078  1.00  0.61           C  
ATOM   1134  CD  GLU A  78      31.653  16.118  -6.763  1.00  0.61           C  
ATOM   1135  OE1 GLU A  78      31.651  16.456  -7.925  1.00  0.61           O  
ATOM   1136  OE2 GLU A  78      32.668  16.001  -6.113  1.00  0.61           O  
ATOM   1137  H   GLU A  78      28.171  13.751  -6.451  1.00  0.61           H  
ATOM   1138  HA  GLU A  78      27.747  16.360  -5.324  1.00  0.61           H  
ATOM   1139 1HB  GLU A  78      29.191  15.509  -7.856  1.00  0.61           H  
ATOM   1140 2HB  GLU A  78      29.166  17.169  -7.282  1.00  0.61           H  
ATOM   1141 1HG  GLU A  78      30.254  16.437  -5.174  1.00  0.61           H  
ATOM   1142 2HG  GLU A  78      30.287  14.786  -5.784  1.00  0.61           H  
ATOM   1143  N   ASN A  79      26.197  15.775  -8.163  1.00  0.62           N  
ATOM   1144  CA  ASN A  79      25.150  16.265  -9.038  1.00  0.62           C  
ATOM   1145  C   ASN A  79      23.817  16.335  -8.306  1.00  0.62           C  
ATOM   1146  O   ASN A  79      23.005  17.222  -8.568  1.00  0.62           O  
ATOM   1147  CB  ASN A  79      25.066  15.387 -10.255  1.00  0.62           C  
ATOM   1148  CG  ASN A  79      26.222  15.593 -11.195  1.00  0.62           C  
ATOM   1149  OD1 ASN A  79      26.781  16.694 -11.279  1.00  0.62           O  
ATOM   1150  ND2 ASN A  79      26.617  14.550 -11.878  1.00  0.62           N  
ATOM   1151  H   ASN A  79      26.630  14.870  -8.362  1.00  0.62           H  
ATOM   1152  HA  ASN A  79      25.406  17.277  -9.351  1.00  0.62           H  
ATOM   1153 1HB  ASN A  79      25.073  14.346  -9.939  1.00  0.62           H  
ATOM   1154 2HB  ASN A  79      24.134  15.574 -10.782  1.00  0.62           H  
ATOM   1155 1HD2 ASN A  79      27.393  14.620 -12.506  1.00  0.62           H  
ATOM   1156 2HD2 ASN A  79      26.169  13.670 -11.755  1.00  0.62           H  
ATOM   1157  N   LEU A  80      23.597  15.435  -7.343  1.00  0.62           N  
ATOM   1158  CA  LEU A  80      22.364  15.508  -6.576  1.00  0.62           C  
ATOM   1159  C   LEU A  80      22.445  16.733  -5.660  1.00  0.62           C  
ATOM   1160  O   LEU A  80      21.544  17.571  -5.633  1.00  0.62           O  
ATOM   1161  CB  LEU A  80      22.183  14.256  -5.691  1.00  0.62           C  
ATOM   1162  CG  LEU A  80      21.934  12.853  -6.363  1.00  0.62           C  
ATOM   1163  CD1 LEU A  80      21.957  11.763  -5.268  1.00  0.62           C  
ATOM   1164  CD2 LEU A  80      20.609  12.820  -7.094  1.00  0.62           C  
ATOM   1165  H   LEU A  80      24.274  14.690  -7.178  1.00  0.62           H  
ATOM   1166  HA  LEU A  80      21.515  15.623  -7.243  1.00  0.62           H  
ATOM   1167 1HB  LEU A  80      23.073  14.155  -5.076  1.00  0.62           H  
ATOM   1168 2HB  LEU A  80      21.383  14.437  -5.056  1.00  0.62           H  
ATOM   1169  HG  LEU A  80      22.727  12.652  -7.063  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  80      21.805  10.777  -5.721  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  80      22.911  11.774  -4.754  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  80      21.170  11.957  -4.557  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  80      20.475  11.840  -7.554  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  80      19.809  12.996  -6.422  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  80      20.606  13.571  -7.848  1.00  0.62           H  
ATOM   1176  N   ALA A  81      23.601  16.903  -5.008  1.00  0.64           N  
ATOM   1177  CA  ALA A  81      23.842  17.996  -4.068  1.00  0.64           C  
ATOM   1178  C   ALA A  81      23.699  19.376  -4.726  1.00  0.64           C  
ATOM   1179  O   ALA A  81      23.242  20.343  -4.104  1.00  0.64           O  
ATOM   1180  CB  ALA A  81      25.234  17.866  -3.471  1.00  0.64           C  
ATOM   1181  H   ALA A  81      24.333  16.203  -5.120  1.00  0.64           H  
ATOM   1182  HA  ALA A  81      23.117  17.908  -3.272  1.00  0.64           H  
ATOM   1183 1HB  ALA A  81      25.392  18.657  -2.741  1.00  0.64           H  
ATOM   1184 2HB  ALA A  81      25.330  16.894  -2.984  1.00  0.64           H  
ATOM   1185 3HB  ALA A  81      25.975  17.946  -4.263  1.00  0.64           H  
ATOM   1186  N   ALA A  82      24.083  19.473  -5.991  1.00  0.65           N  
ATOM   1187  CA  ALA A  82      24.029  20.729  -6.725  1.00  0.65           C  
ATOM   1188  C   ALA A  82      22.638  21.081  -7.279  1.00  0.65           C  
ATOM   1189  O   ALA A  82      22.462  22.161  -7.853  1.00  0.65           O  
ATOM   1190  CB  ALA A  82      25.014  20.668  -7.868  1.00  0.65           C  
ATOM   1191  H   ALA A  82      24.486  18.655  -6.450  1.00  0.65           H  
ATOM   1192  HA  ALA A  82      24.325  21.522  -6.041  1.00  0.65           H  
ATOM   1193 1HB  ALA A  82      25.020  21.617  -8.398  1.00  0.65           H  
ATOM   1194 2HB  ALA A  82      26.010  20.459  -7.477  1.00  0.65           H  
ATOM   1195 3HB  ALA A  82      24.716  19.867  -8.548  1.00  0.65           H  
ATOM   1196  N   SER A  83      21.658  20.189  -7.147  1.00  0.66           N  
ATOM   1197  CA  SER A  83      20.328  20.442  -7.698  1.00  0.66           C  
ATOM   1198  C   SER A  83      19.346  21.082  -6.728  1.00  0.66           C  
ATOM   1199  O   SER A  83      19.002  20.499  -5.699  1.00  0.66           O  
ATOM   1200  CB  SER A  83      19.725  19.156  -8.202  1.00  0.66           C  
ATOM   1201  OG  SER A  83      18.341  19.340  -8.524  1.00  0.66           O  
ATOM   1202  H   SER A  83      21.826  19.311  -6.653  1.00  0.66           H  
ATOM   1203  HA  SER A  83      20.445  21.116  -8.546  1.00  0.66           H  
ATOM   1204 1HB  SER A  83      20.264  18.835  -9.093  1.00  0.66           H  
ATOM   1205 2HB  SER A  83      19.857  18.381  -7.472  1.00  0.66           H  
ATOM   1206  HG  SER A  83      18.335  19.845  -9.348  1.00  0.66           H  
ATOM   1207  N   GLU A  84      18.842  22.266  -7.076  1.00  0.67           N  
ATOM   1208  CA  GLU A  84      17.890  22.939  -6.198  1.00  0.67           C  
ATOM   1209  C   GLU A  84      16.587  22.149  -6.035  1.00  0.67           C  
ATOM   1210  O   GLU A  84      16.061  22.053  -4.928  1.00  0.67           O  
ATOM   1211  CB  GLU A  84      17.581  24.338  -6.722  1.00  0.67           C  
ATOM   1212  CG  GLU A  84      18.743  25.320  -6.613  1.00  0.67           C  
ATOM   1213  CD  GLU A  84      18.435  26.679  -7.199  1.00  0.67           C  
ATOM   1214  OE1 GLU A  84      17.394  26.829  -7.794  1.00  0.67           O  
ATOM   1215  OE2 GLU A  84      19.243  27.566  -7.048  1.00  0.67           O  
ATOM   1216  H   GLU A  84      19.151  22.709  -7.931  1.00  0.67           H  
ATOM   1217  HA  GLU A  84      18.349  23.037  -5.213  1.00  0.67           H  
ATOM   1218 1HB  GLU A  84      17.290  24.276  -7.771  1.00  0.67           H  
ATOM   1219 2HB  GLU A  84      16.735  24.752  -6.173  1.00  0.67           H  
ATOM   1220 1HG  GLU A  84      19.001  25.440  -5.561  1.00  0.67           H  
ATOM   1221 2HG  GLU A  84      19.608  24.895  -7.123  1.00  0.67           H  
ATOM   1222  N   LEU A  85      16.084  21.538  -7.119  1.00  0.68           N  
ATOM   1223  CA  LEU A  85      14.845  20.764  -6.995  1.00  0.68           C  
ATOM   1224  C   LEU A  85      15.059  19.574  -6.092  1.00  0.68           C  
ATOM   1225  O   LEU A  85      14.207  19.235  -5.267  1.00  0.68           O  
ATOM   1226  CB  LEU A  85      14.345  20.262  -8.348  1.00  0.68           C  
ATOM   1227  CG  LEU A  85      13.800  21.311  -9.301  1.00  0.68           C  
ATOM   1228  CD1 LEU A  85      13.476  20.654 -10.638  1.00  0.68           C  
ATOM   1229  CD2 LEU A  85      12.555  21.933  -8.688  1.00  0.68           C  
ATOM   1230  H   LEU A  85      16.549  21.627  -8.008  1.00  0.68           H  
ATOM   1231  HA  LEU A  85      14.080  21.403  -6.549  1.00  0.68           H  
ATOM   1232 1HB  LEU A  85      15.168  19.754  -8.853  1.00  0.68           H  
ATOM   1233 2HB  LEU A  85      13.557  19.531  -8.177  1.00  0.68           H  
ATOM   1234  HG  LEU A  85      14.552  22.082  -9.467  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  85      13.086  21.403 -11.328  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  85      14.380  20.209 -11.058  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  85      12.726  19.883 -10.485  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  85      12.155  22.689  -9.363  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  85      11.806  21.159  -8.526  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  85      12.807  22.399  -7.728  1.00  0.68           H  
ATOM   1241  N   PHE A  86      16.225  18.951  -6.224  1.00  0.69           N  
ATOM   1242  CA  PHE A  86      16.569  17.830  -5.380  1.00  0.69           C  
ATOM   1243  C   PHE A  86      16.546  18.258  -3.919  1.00  0.69           C  
ATOM   1244  O   PHE A  86      15.946  17.584  -3.076  1.00  0.69           O  
ATOM   1245  CB  PHE A  86      17.930  17.328  -5.747  1.00  0.69           C  
ATOM   1246  CG  PHE A  86      18.391  16.308  -4.975  1.00  0.69           C  
ATOM   1247  CD1 PHE A  86      18.018  15.070  -5.193  1.00  0.69           C  
ATOM   1248  CD2 PHE A  86      19.228  16.596  -4.000  1.00  0.69           C  
ATOM   1249  CE1 PHE A  86      18.483  14.107  -4.421  1.00  0.69           C  
ATOM   1250  CE2 PHE A  86      19.723  15.671  -3.215  1.00  0.69           C  
ATOM   1251  CZ  PHE A  86      19.350  14.401  -3.411  1.00  0.69           C  
ATOM   1252  H   PHE A  86      16.905  19.248  -6.930  1.00  0.69           H  
ATOM   1253  HA  PHE A  86      15.836  17.036  -5.529  1.00  0.69           H  
ATOM   1254 1HB  PHE A  86      17.937  17.013  -6.781  1.00  0.69           H  
ATOM   1255 2HB  PHE A  86      18.630  18.130  -5.640  1.00  0.69           H  
ATOM   1256  HD1 PHE A  86      17.341  14.862  -6.006  1.00  0.69           H  
ATOM   1257  HD2 PHE A  86      19.488  17.617  -3.880  1.00  0.69           H  
ATOM   1258  HE1 PHE A  86      18.169  13.106  -4.623  1.00  0.69           H  
ATOM   1259  HE2 PHE A  86      20.412  15.945  -2.423  1.00  0.69           H  
ATOM   1260  HZ  PHE A  86      19.745  13.640  -2.779  1.00  0.69           H  
ATOM   1261  N   LYS A  87      17.211  19.383  -3.624  1.00  0.69           N  
ATOM   1262  CA  LYS A  87      17.276  19.901  -2.268  1.00  0.69           C  
ATOM   1263  C   LYS A  87      15.883  20.119  -1.705  1.00  0.69           C  
ATOM   1264  O   LYS A  87      15.586  19.699  -0.580  1.00  0.69           O  
ATOM   1265  CB  LYS A  87      18.053  21.222  -2.230  1.00  0.69           C  
ATOM   1266  CG  LYS A  87      18.216  21.797  -0.827  1.00  0.69           C  
ATOM   1267  CD  LYS A  87      19.087  23.039  -0.824  1.00  0.69           C  
ATOM   1268  CE  LYS A  87      19.241  23.591   0.586  1.00  0.69           C  
ATOM   1269  NZ  LYS A  87      20.078  24.826   0.614  1.00  0.69           N  
ATOM   1270  H   LYS A  87      17.699  19.883  -4.369  1.00  0.69           H  
ATOM   1271  HA  LYS A  87      17.783  19.168  -1.641  1.00  0.69           H  
ATOM   1272 1HB  LYS A  87      19.030  21.093  -2.684  1.00  0.69           H  
ATOM   1273 2HB  LYS A  87      17.523  21.964  -2.823  1.00  0.69           H  
ATOM   1274 1HG  LYS A  87      17.231  22.059  -0.440  1.00  0.69           H  
ATOM   1275 2HG  LYS A  87      18.646  21.053  -0.175  1.00  0.69           H  
ATOM   1276 1HD  LYS A  87      20.073  22.785  -1.222  1.00  0.69           H  
ATOM   1277 2HD  LYS A  87      18.639  23.798  -1.463  1.00  0.69           H  
ATOM   1278 1HE  LYS A  87      18.256  23.821   0.989  1.00  0.69           H  
ATOM   1279 2HE  LYS A  87      19.711  22.829   1.216  1.00  0.69           H  
ATOM   1280 1HZ  LYS A  87      20.156  25.156   1.566  1.00  0.69           H  
ATOM   1281 2HZ  LYS A  87      21.000  24.618   0.254  1.00  0.69           H  
ATOM   1282 3HZ  LYS A  87      19.647  25.539   0.044  1.00  0.69           H  
ATOM   1283  N   GLU A  88      15.003  20.736  -2.497  1.00  0.69           N  
ATOM   1284  CA  GLU A  88      13.652  20.983  -2.024  1.00  0.69           C  
ATOM   1285  C   GLU A  88      12.943  19.669  -1.716  1.00  0.69           C  
ATOM   1286  O   GLU A  88      12.290  19.543  -0.679  1.00  0.69           O  
ATOM   1287  CB  GLU A  88      12.846  21.778  -3.066  1.00  0.69           C  
ATOM   1288  CG  GLU A  88      13.265  23.243  -3.240  1.00  0.69           C  
ATOM   1289  CD  GLU A  88      12.496  23.961  -4.343  1.00  0.69           C  
ATOM   1290  OE1 GLU A  88      11.744  23.319  -5.043  1.00  0.69           O  
ATOM   1291  OE2 GLU A  88      12.661  25.153  -4.475  1.00  0.69           O  
ATOM   1292  H   GLU A  88      15.292  21.061  -3.422  1.00  0.69           H  
ATOM   1293  HA  GLU A  88      13.709  21.565  -1.105  1.00  0.69           H  
ATOM   1294 1HB  GLU A  88      12.947  21.293  -4.039  1.00  0.69           H  
ATOM   1295 2HB  GLU A  88      11.789  21.757  -2.799  1.00  0.69           H  
ATOM   1296 1HG  GLU A  88      13.103  23.768  -2.300  1.00  0.69           H  
ATOM   1297 2HG  GLU A  88      14.330  23.279  -3.462  1.00  0.69           H  
ATOM   1298  N   MET A  89      13.151  18.655  -2.560  1.00  0.69           N  
ATOM   1299  CA  MET A  89      12.515  17.361  -2.362  1.00  0.69           C  
ATOM   1300  C   MET A  89      13.006  16.702  -1.075  1.00  0.69           C  
ATOM   1301  O   MET A  89      12.208  16.158  -0.303  1.00  0.69           O  
ATOM   1302  CB  MET A  89      12.788  16.489  -3.585  1.00  0.69           C  
ATOM   1303  CG  MET A  89      12.000  15.208  -3.682  1.00  0.69           C  
ATOM   1304  SD  MET A  89      10.256  15.515  -3.850  1.00  0.69           S  
ATOM   1305  CE  MET A  89       9.745  14.176  -4.872  1.00  0.69           C  
ATOM   1306  H   MET A  89      13.717  18.809  -3.397  1.00  0.69           H  
ATOM   1307  HA  MET A  89      11.441  17.517  -2.269  1.00  0.69           H  
ATOM   1308 1HB  MET A  89      12.598  17.070  -4.489  1.00  0.69           H  
ATOM   1309 2HB  MET A  89      13.845  16.219  -3.600  1.00  0.69           H  
ATOM   1310 1HG  MET A  89      12.335  14.634  -4.538  1.00  0.69           H  
ATOM   1311 2HG  MET A  89      12.159  14.628  -2.804  1.00  0.69           H  
ATOM   1312 1HE  MET A  89       8.686  14.253  -5.044  1.00  0.69           H  
ATOM   1313 2HE  MET A  89      10.273  14.223  -5.828  1.00  0.69           H  
ATOM   1314 3HE  MET A  89       9.960  13.237  -4.374  1.00  0.69           H  
ATOM   1315  N   LEU A  90      14.311  16.774  -0.809  1.00  0.68           N  
ATOM   1316  CA  LEU A  90      14.812  16.194   0.429  1.00  0.68           C  
ATOM   1317  C   LEU A  90      14.299  16.909   1.668  1.00  0.68           C  
ATOM   1318  O   LEU A  90      14.001  16.268   2.682  1.00  0.68           O  
ATOM   1319  CB  LEU A  90      16.330  16.208   0.508  1.00  0.68           C  
ATOM   1320  CG  LEU A  90      17.099  15.277  -0.370  1.00  0.68           C  
ATOM   1321  CD1 LEU A  90      18.574  15.547  -0.143  1.00  0.68           C  
ATOM   1322  CD2 LEU A  90      16.741  13.870  -0.005  1.00  0.68           C  
ATOM   1323  H   LEU A  90      14.943  17.220  -1.476  1.00  0.68           H  
ATOM   1324  HA  LEU A  90      14.478  15.160   0.475  1.00  0.68           H  
ATOM   1325 1HB  LEU A  90      16.675  17.225   0.297  1.00  0.68           H  
ATOM   1326 2HB  LEU A  90      16.585  15.964   1.517  1.00  0.68           H  
ATOM   1327  HG  LEU A  90      16.864  15.455  -1.427  1.00  0.68           H  
ATOM   1328 1HD1 LEU A  90      19.165  14.877  -0.720  1.00  0.68           H  
ATOM   1329 2HD1 LEU A  90      18.803  16.578  -0.415  1.00  0.68           H  
ATOM   1330 3HD1 LEU A  90      18.802  15.396   0.885  1.00  0.68           H  
ATOM   1331 1HD2 LEU A  90      17.292  13.184  -0.619  1.00  0.68           H  
ATOM   1332 2HD2 LEU A  90      16.980  13.698   1.038  1.00  0.68           H  
ATOM   1333 3HD2 LEU A  90      15.688  13.722  -0.162  1.00  0.68           H  
ATOM   1334  N   LYS A  91      14.189  18.236   1.599  1.00  0.68           N  
ATOM   1335  CA  LYS A  91      13.747  18.973   2.768  1.00  0.68           C  
ATOM   1336  C   LYS A  91      12.264  18.760   3.016  1.00  0.68           C  
ATOM   1337  O   LYS A  91      11.856  18.578   4.167  1.00  0.68           O  
ATOM   1338  CB  LYS A  91      14.061  20.460   2.616  1.00  0.68           C  
ATOM   1339  CG  LYS A  91      15.564  20.803   2.604  1.00  0.68           C  
ATOM   1340  CD  LYS A  91      16.238  20.562   3.965  1.00  0.68           C  
ATOM   1341  CE  LYS A  91      15.826  21.610   4.991  1.00  0.68           C  
ATOM   1342  NZ  LYS A  91      16.634  21.518   6.240  1.00  0.68           N  
ATOM   1343  H   LYS A  91      14.453  18.733   0.745  1.00  0.68           H  
ATOM   1344  HA  LYS A  91      14.289  18.597   3.635  1.00  0.68           H  
ATOM   1345 1HB  LYS A  91      13.638  20.813   1.670  1.00  0.68           H  
ATOM   1346 2HB  LYS A  91      13.585  21.020   3.417  1.00  0.68           H  
ATOM   1347 1HG  LYS A  91      16.064  20.178   1.863  1.00  0.68           H  
ATOM   1348 2HG  LYS A  91      15.699  21.844   2.315  1.00  0.68           H  
ATOM   1349 1HD  LYS A  91      15.954  19.579   4.341  1.00  0.68           H  
ATOM   1350 2HD  LYS A  91      17.325  20.585   3.849  1.00  0.68           H  
ATOM   1351 1HE  LYS A  91      15.950  22.603   4.563  1.00  0.68           H  
ATOM   1352 2HE  LYS A  91      14.777  21.461   5.241  1.00  0.68           H  
ATOM   1353 1HZ  LYS A  91      16.331  22.221   6.894  1.00  0.68           H  
ATOM   1354 2HZ  LYS A  91      16.525  20.601   6.658  1.00  0.68           H  
ATOM   1355 3HZ  LYS A  91      17.610  21.679   6.005  1.00  0.68           H  
ATOM   1356  N   GLU A  92      11.452  18.729   1.954  1.00  0.69           N  
ATOM   1357  CA  GLU A  92      10.033  18.487   2.164  1.00  0.69           C  
ATOM   1358  C   GLU A  92       9.822  17.087   2.718  1.00  0.69           C  
ATOM   1359  O   GLU A  92       9.022  16.892   3.634  1.00  0.69           O  
ATOM   1360  CB  GLU A  92       9.229  18.669   0.872  1.00  0.69           C  
ATOM   1361  CG  GLU A  92       9.094  20.126   0.399  1.00  0.69           C  
ATOM   1362  CD  GLU A  92       8.285  20.276  -0.878  1.00  0.69           C  
ATOM   1363  OE1 GLU A  92       7.932  19.279  -1.463  1.00  0.69           O  
ATOM   1364  OE2 GLU A  92       8.013  21.394  -1.257  1.00  0.69           O  
ATOM   1365  H   GLU A  92      11.812  18.890   1.013  1.00  0.69           H  
ATOM   1366  HA  GLU A  92       9.666  19.203   2.897  1.00  0.69           H  
ATOM   1367 1HB  GLU A  92       9.713  18.105   0.068  1.00  0.69           H  
ATOM   1368 2HB  GLU A  92       8.228  18.259   1.004  1.00  0.69           H  
ATOM   1369 1HG  GLU A  92       8.615  20.704   1.188  1.00  0.69           H  
ATOM   1370 2HG  GLU A  92      10.090  20.537   0.244  1.00  0.69           H  
ATOM   1371  N   ALA A  93      10.571  16.112   2.199  1.00  0.69           N  
ATOM   1372  CA  ALA A  93      10.450  14.752   2.681  1.00  0.69           C  
ATOM   1373  C   ALA A  93      10.808  14.672   4.152  1.00  0.69           C  
ATOM   1374  O   ALA A  93      10.136  13.985   4.930  1.00  0.69           O  
ATOM   1375  CB  ALA A  93      11.347  13.858   1.867  1.00  0.69           C  
ATOM   1376  H   ALA A  93      11.217  16.305   1.431  1.00  0.69           H  
ATOM   1377  HA  ALA A  93       9.415  14.434   2.568  1.00  0.69           H  
ATOM   1378 1HB  ALA A  93      11.264  12.826   2.201  1.00  0.69           H  
ATOM   1379 2HB  ALA A  93      11.032  13.938   0.840  1.00  0.69           H  
ATOM   1380 3HB  ALA A  93      12.375  14.188   1.961  1.00  0.69           H  
ATOM   1381  N   ALA A  94      11.854  15.394   4.558  1.00  0.70           N  
ATOM   1382  CA  ALA A  94      12.226  15.386   5.956  1.00  0.70           C  
ATOM   1383  C   ALA A  94      11.121  16.023   6.802  1.00  0.70           C  
ATOM   1384  O   ALA A  94      10.732  15.484   7.838  1.00  0.70           O  
ATOM   1385  CB  ALA A  94      13.545  16.114   6.139  1.00  0.70           C  
ATOM   1386  H   ALA A  94      12.413  15.929   3.891  1.00  0.70           H  
ATOM   1387  HA  ALA A  94      12.344  14.350   6.273  1.00  0.70           H  
ATOM   1388 1HB  ALA A  94      13.840  16.088   7.186  1.00  0.70           H  
ATOM   1389 2HB  ALA A  94      14.296  15.622   5.537  1.00  0.70           H  
ATOM   1390 3HB  ALA A  94      13.436  17.147   5.813  1.00  0.70           H  
ATOM   1391  N   ALA A  95      10.565  17.142   6.318  1.00  0.70           N  
ATOM   1392  CA  ALA A  95       9.518  17.886   7.021  1.00  0.70           C  
ATOM   1393  C   ALA A  95       8.264  17.051   7.247  1.00  0.70           C  
ATOM   1394  O   ALA A  95       7.615  17.155   8.289  1.00  0.70           O  
ATOM   1395  CB  ALA A  95       9.156  19.134   6.239  1.00  0.70           C  
ATOM   1396  H   ALA A  95      10.916  17.527   5.442  1.00  0.70           H  
ATOM   1397  HA  ALA A  95       9.912  18.174   7.995  1.00  0.70           H  
ATOM   1398 1HB  ALA A  95       8.404  19.700   6.783  1.00  0.70           H  
ATOM   1399 2HB  ALA A  95      10.048  19.745   6.100  1.00  0.70           H  
ATOM   1400 3HB  ALA A  95       8.761  18.847   5.269  1.00  0.70           H  
ATOM   1401  N   GLU A  96       7.943  16.202   6.275  1.00  0.69           N  
ATOM   1402  CA  GLU A  96       6.774  15.338   6.350  1.00  0.69           C  
ATOM   1403  C   GLU A  96       7.070  13.995   7.012  1.00  0.69           C  
ATOM   1404  O   GLU A  96       6.207  13.115   7.028  1.00  0.69           O  
ATOM   1405  CB  GLU A  96       6.149  15.094   4.972  1.00  0.69           C  
ATOM   1406  CG  GLU A  96       5.509  16.308   4.314  1.00  0.69           C  
ATOM   1407  CD  GLU A  96       4.738  15.959   3.035  1.00  0.69           C  
ATOM   1408  OE1 GLU A  96       4.702  14.795   2.659  1.00  0.69           O  
ATOM   1409  OE2 GLU A  96       4.173  16.855   2.448  1.00  0.69           O  
ATOM   1410  H   GLU A  96       8.514  16.192   5.428  1.00  0.69           H  
ATOM   1411  HA  GLU A  96       6.027  15.844   6.961  1.00  0.69           H  
ATOM   1412 1HB  GLU A  96       6.926  14.760   4.291  1.00  0.69           H  
ATOM   1413 2HB  GLU A  96       5.404  14.307   5.044  1.00  0.69           H  
ATOM   1414 1HG  GLU A  96       4.830  16.777   5.023  1.00  0.69           H  
ATOM   1415 2HG  GLU A  96       6.297  17.027   4.076  1.00  0.69           H  
ATOM   1416  N   ASN A  97       8.282  13.826   7.546  1.00  0.67           N  
ATOM   1417  CA  ASN A  97       8.706  12.588   8.190  1.00  0.67           C  
ATOM   1418  C   ASN A  97       8.598  11.366   7.288  1.00  0.67           C  
ATOM   1419  O   ASN A  97       8.171  10.293   7.722  1.00  0.67           O  
ATOM   1420  CB  ASN A  97       7.922  12.363   9.469  1.00  0.67           C  
ATOM   1421  CG  ASN A  97       8.192  13.421  10.508  1.00  0.67           C  
ATOM   1422  OD1 ASN A  97       9.345  13.783  10.774  1.00  0.67           O  
ATOM   1423  ND2 ASN A  97       7.140  13.929  11.104  1.00  0.67           N  
ATOM   1424  H   ASN A  97       8.963  14.583   7.518  1.00  0.67           H  
ATOM   1425  HA  ASN A  97       9.761  12.696   8.447  1.00  0.67           H  
ATOM   1426 1HB  ASN A  97       6.857  12.343   9.265  1.00  0.67           H  
ATOM   1427 2HB  ASN A  97       8.179  11.395   9.882  1.00  0.67           H  
ATOM   1428 1HD2 ASN A  97       7.253  14.638  11.801  1.00  0.67           H  
ATOM   1429 2HD2 ASN A  97       6.224  13.611  10.858  1.00  0.67           H  
ATOM   1430  N   ARG A  98       8.994  11.527   6.032  1.00  0.65           N  
ATOM   1431  CA  ARG A  98       8.986  10.433   5.079  1.00  0.65           C  
ATOM   1432  C   ARG A  98      10.334   9.759   5.202  1.00  0.65           C  
ATOM   1433  O   ARG A  98      11.250  10.327   5.802  1.00  0.65           O  
ATOM   1434  CB  ARG A  98       8.776  10.937   3.672  1.00  0.65           C  
ATOM   1435  CG  ARG A  98       7.555  11.802   3.517  1.00  0.65           C  
ATOM   1436  CD  ARG A  98       6.294  11.098   3.843  1.00  0.65           C  
ATOM   1437  NE  ARG A  98       5.131  11.916   3.519  1.00  0.65           N  
ATOM   1438  CZ  ARG A  98       3.859  11.490   3.489  1.00  0.65           C  
ATOM   1439  NH1 ARG A  98       3.548  10.233   3.748  1.00  0.65           N  
ATOM   1440  NH2 ARG A  98       2.928  12.369   3.186  1.00  0.65           N  
ATOM   1441  H   ARG A  98       9.326  12.442   5.722  1.00  0.65           H  
ATOM   1442  HA  ARG A  98       8.200   9.722   5.332  1.00  0.65           H  
ATOM   1443 1HB  ARG A  98       9.639  11.516   3.365  1.00  0.65           H  
ATOM   1444 2HB  ARG A  98       8.680  10.097   2.986  1.00  0.65           H  
ATOM   1445 1HG  ARG A  98       7.658  12.638   4.194  1.00  0.65           H  
ATOM   1446 2HG  ARG A  98       7.488  12.169   2.491  1.00  0.65           H  
ATOM   1447 1HD  ARG A  98       6.224  10.163   3.311  1.00  0.65           H  
ATOM   1448 2HD  ARG A  98       6.276  10.903   4.916  1.00  0.65           H  
ATOM   1449  HE  ARG A  98       5.277  12.918   3.305  1.00  0.65           H  
ATOM   1450 1HH1 ARG A  98       4.276   9.565   3.974  1.00  0.65           H  
ATOM   1451 2HH1 ARG A  98       2.586   9.930   3.712  1.00  0.65           H  
ATOM   1452 1HH2 ARG A  98       3.233  13.336   2.982  1.00  0.65           H  
ATOM   1453 2HH2 ARG A  98       1.958  12.105   3.146  1.00  0.65           H  
ATOM   1454  N   TYR A  99      10.486   8.553   4.684  1.00  0.62           N  
ATOM   1455  CA  TYR A  99      11.798   7.955   4.835  1.00  0.62           C  
ATOM   1456  C   TYR A  99      12.767   8.505   3.803  1.00  0.62           C  
ATOM   1457  O   TYR A  99      12.398   8.710   2.643  1.00  0.62           O  
ATOM   1458  CB  TYR A  99      11.759   6.436   4.686  1.00  0.62           C  
ATOM   1459  CG  TYR A  99      11.118   5.619   5.776  1.00  0.62           C  
ATOM   1460  CD1 TYR A  99       9.865   5.086   5.572  1.00  0.62           C  
ATOM   1461  CD2 TYR A  99      11.800   5.360   6.955  1.00  0.62           C  
ATOM   1462  CE1 TYR A  99       9.294   4.273   6.530  1.00  0.62           C  
ATOM   1463  CE2 TYR A  99      11.229   4.559   7.925  1.00  0.62           C  
ATOM   1464  CZ  TYR A  99       9.978   4.003   7.704  1.00  0.62           C  
ATOM   1465  OH  TYR A  99       9.413   3.153   8.633  1.00  0.62           O  
ATOM   1466  H   TYR A  99       9.739   8.082   4.170  1.00  0.62           H  
ATOM   1467  HA  TYR A  99      12.179   8.198   5.817  1.00  0.62           H  
ATOM   1468 1HB  TYR A  99      11.239   6.214   3.795  1.00  0.62           H  
ATOM   1469 2HB  TYR A  99      12.780   6.075   4.556  1.00  0.62           H  
ATOM   1470  HD1 TYR A  99       9.337   5.292   4.642  1.00  0.62           H  
ATOM   1471  HD2 TYR A  99      12.794   5.779   7.107  1.00  0.62           H  
ATOM   1472  HE1 TYR A  99       8.312   3.833   6.359  1.00  0.62           H  
ATOM   1473  HE2 TYR A  99      11.773   4.347   8.847  1.00  0.62           H  
ATOM   1474  HH  TYR A  99       8.964   2.412   8.152  1.00  0.62           H  
ATOM   1475  N   ILE A 100      14.003   8.725   4.217  1.00  0.59           N  
ATOM   1476  CA  ILE A 100      15.035   9.121   3.271  1.00  0.59           C  
ATOM   1477  C   ILE A 100      16.186   8.140   3.357  1.00  0.59           C  
ATOM   1478  O   ILE A 100      16.876   8.047   4.380  1.00  0.59           O  
ATOM   1479  CB  ILE A 100      15.522  10.557   3.499  1.00  0.59           C  
ATOM   1480  CG1 ILE A 100      14.344  11.565   3.371  1.00  0.59           C  
ATOM   1481  CG2 ILE A 100      16.564  10.893   2.498  1.00  0.59           C  
ATOM   1482  CD1 ILE A 100      14.725  12.991   3.691  1.00  0.59           C  
ATOM   1483  H   ILE A 100      14.222   8.568   5.202  1.00  0.59           H  
ATOM   1484  HA  ILE A 100      14.631   9.067   2.261  1.00  0.59           H  
ATOM   1485  HB  ILE A 100      15.907  10.635   4.481  1.00  0.59           H  
ATOM   1486 1HG1 ILE A 100      13.954  11.525   2.353  1.00  0.59           H  
ATOM   1487 2HG1 ILE A 100      13.546  11.276   4.060  1.00  0.59           H  
ATOM   1488 1HG2 ILE A 100      16.877  11.903   2.688  1.00  0.59           H  
ATOM   1489 2HG2 ILE A 100      17.407  10.208   2.594  1.00  0.59           H  
ATOM   1490 3HG2 ILE A 100      16.147  10.816   1.490  1.00  0.59           H  
ATOM   1491 1HD1 ILE A 100      13.867  13.633   3.586  1.00  0.59           H  
ATOM   1492 2HD1 ILE A 100      15.085  13.054   4.708  1.00  0.59           H  
ATOM   1493 3HD1 ILE A 100      15.500  13.321   3.008  1.00  0.59           H  
ATOM   1494  N   ALA A 101      16.394   7.420   2.273  1.00  0.58           N  
ATOM   1495  CA  ALA A 101      17.403   6.394   2.258  1.00  0.58           C  
ATOM   1496  C   ALA A 101      18.560   6.782   1.346  1.00  0.58           C  
ATOM   1497  O   ALA A 101      18.353   7.503   0.366  1.00  0.58           O  
ATOM   1498  CB  ALA A 101      16.764   5.085   1.836  1.00  0.58           C  
ATOM   1499  H   ALA A 101      15.804   7.556   1.453  1.00  0.58           H  
ATOM   1500  HA  ALA A 101      17.775   6.299   3.262  1.00  0.58           H  
ATOM   1501 1HB  ALA A 101      17.476   4.327   1.898  1.00  0.58           H  
ATOM   1502 2HB  ALA A 101      15.949   4.849   2.518  1.00  0.58           H  
ATOM   1503 3HB  ALA A 101      16.376   5.166   0.823  1.00  0.58           H  
ATOM   1504  N   ALA A 102      19.766   6.303   1.639  1.00  0.56           N  
ATOM   1505  CA  ALA A 102      20.880   6.607   0.744  1.00  0.56           C  
ATOM   1506  C   ALA A 102      22.006   5.564   0.760  1.00  0.56           C  
ATOM   1507  O   ALA A 102      22.354   5.017   1.811  1.00  0.56           O  
ATOM   1508  CB  ALA A 102      21.442   7.968   1.123  1.00  0.56           C  
ATOM   1509  H   ALA A 102      19.882   5.748   2.486  1.00  0.56           H  
ATOM   1510  HA  ALA A 102      20.489   6.650  -0.268  1.00  0.56           H  
ATOM   1511 1HB  ALA A 102      22.208   8.216   0.446  1.00  0.56           H  
ATOM   1512 2HB  ALA A 102      20.655   8.719   1.065  1.00  0.56           H  
ATOM   1513 3HB  ALA A 102      21.833   7.942   2.124  1.00  0.56           H  
ATOM   1514  N   LEU A 103      22.617   5.356  -0.410  1.00  0.56           N  
ATOM   1515  CA  LEU A 103      23.772   4.459  -0.515  1.00  0.56           C  
ATOM   1516  C   LEU A 103      25.096   5.121  -0.801  1.00  0.56           C  
ATOM   1517  O   LEU A 103      25.189   6.020  -1.633  1.00  0.56           O  
ATOM   1518  CB  LEU A 103      23.591   3.356  -1.576  1.00  0.56           C  
ATOM   1519  CG  LEU A 103      22.593   2.336  -1.295  1.00  0.56           C  
ATOM   1520  CD1 LEU A 103      22.506   1.280  -2.354  1.00  0.56           C  
ATOM   1521  CD2 LEU A 103      23.015   1.755  -0.159  1.00  0.56           C  
ATOM   1522  H   LEU A 103      22.272   5.851  -1.239  1.00  0.56           H  
ATOM   1523  HA  LEU A 103      23.883   3.956   0.444  1.00  0.56           H  
ATOM   1524 1HB  LEU A 103      23.324   3.828  -2.524  1.00  0.56           H  
ATOM   1525 2HB  LEU A 103      24.549   2.850  -1.707  1.00  0.56           H  
ATOM   1526  HG  LEU A 103      21.625   2.778  -1.179  1.00  0.56           H  
ATOM   1527 1HD1 LEU A 103      21.770   0.547  -2.051  1.00  0.56           H  
ATOM   1528 2HD1 LEU A 103      22.229   1.661  -3.280  1.00  0.56           H  
ATOM   1529 3HD1 LEU A 103      23.477   0.811  -2.444  1.00  0.56           H  
ATOM   1530 1HD2 LEU A 103      22.366   0.993   0.104  1.00  0.56           H  
ATOM   1531 2HD2 LEU A 103      24.010   1.330  -0.318  1.00  0.56           H  
ATOM   1532 3HD2 LEU A 103      23.054   2.514   0.620  1.00  0.56           H  
ATOM   1533  N   CYS A 104      26.136   4.595  -0.160  1.00  0.57           N  
ATOM   1534  CA  CYS A 104      27.531   4.932  -0.407  1.00  0.57           C  
ATOM   1535  C   CYS A 104      27.805   6.433  -0.336  1.00  0.57           C  
ATOM   1536  O   CYS A 104      27.962   6.975   0.743  1.00  0.57           O  
ATOM   1537  CB  CYS A 104      27.948   4.344  -1.753  1.00  0.57           C  
ATOM   1538  SG  CYS A 104      29.666   4.556  -2.156  1.00  0.57           S  
ATOM   1539  H   CYS A 104      25.955   3.903   0.567  1.00  0.57           H  
ATOM   1540  HA  CYS A 104      28.130   4.440   0.364  1.00  0.57           H  
ATOM   1541 1HB  CYS A 104      27.746   3.277  -1.732  1.00  0.57           H  
ATOM   1542 2HB  CYS A 104      27.351   4.747  -2.552  1.00  0.57           H  
ATOM   1543  HG  CYS A 104      30.132   3.969  -1.056  1.00  0.57           H  
ATOM   1544  N   HIS A 105      27.819   7.141  -1.459  1.00  0.57           N  
ATOM   1545  CA  HIS A 105      28.113   8.573  -1.402  1.00  0.57           C  
ATOM   1546  C   HIS A 105      26.820   9.396  -1.310  1.00  0.57           C  
ATOM   1547  O   HIS A 105      26.841  10.609  -1.110  1.00  0.57           O  
ATOM   1548  CB  HIS A 105      28.935   8.999  -2.616  1.00  0.57           C  
ATOM   1549  CG  HIS A 105      30.316   8.392  -2.699  1.00  0.57           C  
ATOM   1550  ND1 HIS A 105      31.314   8.716  -1.824  1.00  0.57           N  
ATOM   1551  CD2 HIS A 105      30.852   7.486  -3.555  1.00  0.57           C  
ATOM   1552  CE1 HIS A 105      32.410   8.035  -2.126  1.00  0.57           C  
ATOM   1553  NE2 HIS A 105      32.156   7.284  -3.171  1.00  0.57           N  
ATOM   1554  H   HIS A 105      27.653   6.683  -2.340  1.00  0.57           H  
ATOM   1555  HA  HIS A 105      28.704   8.791  -0.511  1.00  0.57           H  
ATOM   1556 1HB  HIS A 105      28.392   8.747  -3.522  1.00  0.57           H  
ATOM   1557 2HB  HIS A 105      29.049  10.084  -2.607  1.00  0.57           H  
ATOM   1558  HD2 HIS A 105      30.352   7.002  -4.385  1.00  0.57           H  
ATOM   1559  HE1 HIS A 105      33.364   8.088  -1.596  1.00  0.57           H  
ATOM   1560  HE2 HIS A 105      32.819   6.657  -3.616  1.00  0.57           H  
ATOM   1561  N   GLY A 106      25.689   8.710  -1.383  1.00  0.58           N  
ATOM   1562  CA  GLY A 106      24.344   9.270  -1.254  1.00  0.58           C  
ATOM   1563  C   GLY A 106      24.208  10.234  -0.052  1.00  0.58           C  
ATOM   1564  O   GLY A 106      23.758  11.375  -0.216  1.00  0.58           O  
ATOM   1565  H   GLY A 106      25.745   7.711  -1.540  1.00  0.58           H  
ATOM   1566 1HA  GLY A 106      24.095   9.803  -2.174  1.00  0.58           H  
ATOM   1567 2HA  GLY A 106      23.628   8.454  -1.186  1.00  0.58           H  
ATOM   1568  N   PRO A 107      24.591   9.813   1.179  1.00  0.60           N  
ATOM   1569  CA  PRO A 107      24.532  10.584   2.405  1.00  0.60           C  
ATOM   1570  C   PRO A 107      25.301  11.899   2.321  1.00  0.60           C  
ATOM   1571  O   PRO A 107      25.073  12.786   3.144  1.00  0.60           O  
ATOM   1572  CB  PRO A 107      25.146   9.641   3.449  1.00  0.60           C  
ATOM   1573  CG  PRO A 107      24.914   8.266   2.890  1.00  0.60           C  
ATOM   1574  CD  PRO A 107      25.080   8.435   1.405  1.00  0.60           C  
ATOM   1575  HA  PRO A 107      23.484  10.776   2.636  1.00  0.60           H  
ATOM   1576 1HB  PRO A 107      26.205   9.866   3.588  1.00  0.60           H  
ATOM   1577 2HB  PRO A 107      24.650   9.780   4.411  1.00  0.60           H  
ATOM   1578 1HG  PRO A 107      25.641   7.547   3.320  1.00  0.60           H  
ATOM   1579 2HG  PRO A 107      23.924   7.903   3.164  1.00  0.60           H  
ATOM   1580 1HD  PRO A 107      26.134   8.387   1.208  1.00  0.60           H  
ATOM   1581 2HD  PRO A 107      24.507   7.676   0.864  1.00  0.60           H  
ATOM   1582  N   THR A 108      26.226  12.066   1.357  1.00  0.61           N  
ATOM   1583  CA  THR A 108      26.938  13.335   1.308  1.00  0.61           C  
ATOM   1584  C   THR A 108      26.000  14.409   0.753  1.00  0.61           C  
ATOM   1585  O   THR A 108      26.220  15.605   0.961  1.00  0.61           O  
ATOM   1586  CB  THR A 108      28.245  13.244   0.481  1.00  0.61           C  
ATOM   1587  OG1 THR A 108      27.956  12.923  -0.877  1.00  0.61           O  
ATOM   1588  CG2 THR A 108      29.146  12.163   1.061  1.00  0.61           C  
ATOM   1589  H   THR A 108      26.425  11.366   0.642  1.00  0.61           H  
ATOM   1590  HA  THR A 108      27.211  13.626   2.317  1.00  0.61           H  
ATOM   1591  HB  THR A 108      28.763  14.199   0.515  1.00  0.61           H  
ATOM   1592  HG1 THR A 108      27.420  12.112  -0.907  1.00  0.61           H  
ATOM   1593 1HG2 THR A 108      30.065  12.104   0.478  1.00  0.61           H  
ATOM   1594 2HG2 THR A 108      29.390  12.405   2.090  1.00  0.61           H  
ATOM   1595 3HG2 THR A 108      28.628  11.201   1.023  1.00  0.61           H  
ATOM   1596  N   ALA A 109      24.919  13.984   0.078  1.00  0.62           N  
ATOM   1597  CA  ALA A 109      23.916  14.914  -0.420  1.00  0.62           C  
ATOM   1598  C   ALA A 109      23.034  15.293   0.763  1.00  0.62           C  
ATOM   1599  O   ALA A 109      22.682  16.457   0.971  1.00  0.62           O  
ATOM   1600  CB  ALA A 109      23.099  14.281  -1.544  1.00  0.62           C  
ATOM   1601  H   ALA A 109      24.767  12.989  -0.070  1.00  0.62           H  
ATOM   1602  HA  ALA A 109      24.414  15.809  -0.790  1.00  0.62           H  
ATOM   1603 1HB  ALA A 109      22.363  14.987  -1.893  1.00  0.62           H  
ATOM   1604 2HB  ALA A 109      23.764  14.011  -2.369  1.00  0.62           H  
ATOM   1605 3HB  ALA A 109      22.607  13.396  -1.173  1.00  0.62           H  
ATOM   1606  N   LEU A 110      22.750  14.293   1.605  1.00  0.63           N  
ATOM   1607  CA  LEU A 110      21.911  14.540   2.781  1.00  0.63           C  
ATOM   1608  C   LEU A 110      22.627  15.514   3.726  1.00  0.63           C  
ATOM   1609  O   LEU A 110      22.020  16.421   4.318  1.00  0.63           O  
ATOM   1610  CB  LEU A 110      21.640  13.235   3.544  1.00  0.63           C  
ATOM   1611  CG  LEU A 110      20.814  12.212   2.818  1.00  0.63           C  
ATOM   1612  CD1 LEU A 110      20.666  10.925   3.665  1.00  0.63           C  
ATOM   1613  CD2 LEU A 110      19.523  12.805   2.499  1.00  0.63           C  
ATOM   1614  H   LEU A 110      23.088  13.356   1.371  1.00  0.63           H  
ATOM   1615  HA  LEU A 110      20.969  14.984   2.459  1.00  0.63           H  
ATOM   1616 1HB  LEU A 110      22.588  12.780   3.811  1.00  0.63           H  
ATOM   1617 2HB  LEU A 110      21.116  13.485   4.465  1.00  0.63           H  
ATOM   1618  HG  LEU A 110      21.326  11.945   1.895  1.00  0.63           H  
ATOM   1619 1HD1 LEU A 110      20.074  10.193   3.112  1.00  0.63           H  
ATOM   1620 2HD1 LEU A 110      21.638  10.502   3.887  1.00  0.63           H  
ATOM   1621 3HD1 LEU A 110      20.161  11.167   4.599  1.00  0.63           H  
ATOM   1622 1HD2 LEU A 110      18.955  12.086   1.939  1.00  0.63           H  
ATOM   1623 2HD2 LEU A 110      18.997  13.076   3.413  1.00  0.63           H  
ATOM   1624 3HD2 LEU A 110      19.689  13.677   1.901  1.00  0.63           H  
ATOM   1625  N   LYS A 111      23.946  15.332   3.839  1.00  0.64           N  
ATOM   1626  CA  LYS A 111      24.798  16.192   4.650  1.00  0.64           C  
ATOM   1627  C   LYS A 111      24.849  17.606   4.095  1.00  0.64           C  
ATOM   1628  O   LYS A 111      24.606  18.574   4.817  1.00  0.64           O  
ATOM   1629  CB  LYS A 111      26.212  15.610   4.734  1.00  0.64           C  
ATOM   1630  CG  LYS A 111      27.225  16.415   5.562  1.00  0.64           C  
ATOM   1631  CD  LYS A 111      28.153  17.297   4.709  1.00  0.64           C  
ATOM   1632  CE  LYS A 111      29.117  16.482   3.859  1.00  0.64           C  
ATOM   1633  NZ  LYS A 111      30.063  17.363   3.104  1.00  0.64           N  
ATOM   1634  H   LYS A 111      24.373  14.542   3.357  1.00  0.64           H  
ATOM   1635  HA  LYS A 111      24.380  16.245   5.650  1.00  0.64           H  
ATOM   1636 1HB  LYS A 111      26.155  14.608   5.158  1.00  0.64           H  
ATOM   1637 2HB  LYS A 111      26.614  15.512   3.730  1.00  0.64           H  
ATOM   1638 1HG  LYS A 111      26.684  17.083   6.215  1.00  0.64           H  
ATOM   1639 2HG  LYS A 111      27.822  15.740   6.176  1.00  0.64           H  
ATOM   1640 1HD  LYS A 111      27.561  17.931   4.057  1.00  0.64           H  
ATOM   1641 2HD  LYS A 111      28.736  17.938   5.370  1.00  0.64           H  
ATOM   1642 1HE  LYS A 111      29.683  15.819   4.495  1.00  0.64           H  
ATOM   1643 2HE  LYS A 111      28.544  15.883   3.145  1.00  0.64           H  
ATOM   1644 1HZ  LYS A 111      30.683  16.794   2.551  1.00  0.64           H  
ATOM   1645 2HZ  LYS A 111      29.542  17.980   2.500  1.00  0.64           H  
ATOM   1646 3HZ  LYS A 111      30.603  17.910   3.763  1.00  0.64           H  
ATOM   1647  N   ALA A 112      25.100  17.727   2.785  1.00  0.65           N  
ATOM   1648  CA  ALA A 112      25.239  19.021   2.128  1.00  0.65           C  
ATOM   1649  C   ALA A 112      24.013  19.882   2.302  1.00  0.65           C  
ATOM   1650  O   ALA A 112      24.107  21.104   2.432  1.00  0.65           O  
ATOM   1651  CB  ALA A 112      25.475  18.824   0.639  1.00  0.65           C  
ATOM   1652  H   ALA A 112      25.266  16.894   2.220  1.00  0.65           H  
ATOM   1653  HA  ALA A 112      26.087  19.537   2.573  1.00  0.65           H  
ATOM   1654 1HB  ALA A 112      25.598  19.792   0.156  1.00  0.65           H  
ATOM   1655 2HB  ALA A 112      26.370  18.223   0.489  1.00  0.65           H  
ATOM   1656 3HB  ALA A 112      24.616  18.308   0.205  1.00  0.65           H  
ATOM   1657  N   HIS A 113      22.855  19.246   2.311  1.00  0.66           N  
ATOM   1658  CA  HIS A 113      21.603  19.957   2.419  1.00  0.66           C  
ATOM   1659  C   HIS A 113      21.044  20.051   3.832  1.00  0.66           C  
ATOM   1660  O   HIS A 113      19.929  20.549   4.012  1.00  0.66           O  
ATOM   1661  CB  HIS A 113      20.613  19.295   1.478  1.00  0.66           C  
ATOM   1662  CG  HIS A 113      21.028  19.486   0.095  1.00  0.66           C  
ATOM   1663  ND1 HIS A 113      20.455  18.834  -0.940  1.00  0.66           N  
ATOM   1664  CD2 HIS A 113      21.978  20.284  -0.440  1.00  0.66           C  
ATOM   1665  CE1 HIS A 113      21.041  19.215  -2.056  1.00  0.66           C  
ATOM   1666  NE2 HIS A 113      21.957  20.084  -1.768  1.00  0.66           N  
ATOM   1667  H   HIS A 113      22.839  18.233   2.175  1.00  0.66           H  
ATOM   1668  HA  HIS A 113      21.751  20.976   2.069  1.00  0.66           H  
ATOM   1669 1HB  HIS A 113      20.593  18.221   1.668  1.00  0.66           H  
ATOM   1670 2HB  HIS A 113      19.612  19.694   1.627  1.00  0.66           H  
ATOM   1671  HD2 HIS A 113      22.639  20.962   0.091  1.00  0.66           H  
ATOM   1672  HE1 HIS A 113      20.836  18.899  -3.052  1.00  0.66           H  
ATOM   1673  HE2 HIS A 113      22.549  20.520  -2.471  1.00  0.66           H  
ATOM   1674  N   ASN A 114      21.810  19.598   4.833  1.00  0.67           N  
ATOM   1675  CA  ASN A 114      21.378  19.634   6.229  1.00  0.67           C  
ATOM   1676  C   ASN A 114      20.013  18.972   6.433  1.00  0.67           C  
ATOM   1677  O   ASN A 114      19.137  19.523   7.109  1.00  0.67           O  
ATOM   1678  CB  ASN A 114      21.357  21.063   6.732  1.00  0.67           C  
ATOM   1679  CG  ASN A 114      22.734  21.706   6.777  1.00  0.67           C  
ATOM   1680  OD1 ASN A 114      23.724  21.130   7.250  1.00  0.67           O  
ATOM   1681  ND2 ASN A 114      22.806  22.915   6.276  1.00  0.67           N  
ATOM   1682  H   ASN A 114      22.737  19.223   4.631  1.00  0.67           H  
ATOM   1683  HA  ASN A 114      22.102  19.067   6.815  1.00  0.67           H  
ATOM   1684 1HB  ASN A 114      20.730  21.668   6.086  1.00  0.67           H  
ATOM   1685 2HB  ASN A 114      20.905  21.093   7.705  1.00  0.67           H  
ATOM   1686 1HD2 ASN A 114      23.680  23.400   6.261  1.00  0.67           H  
ATOM   1687 2HD2 ASN A 114      21.989  23.349   5.898  1.00  0.67           H  
ATOM   1688  N   VAL A 115      19.830  17.804   5.823  1.00  0.67           N  
ATOM   1689  CA  VAL A 115      18.575  17.063   5.882  1.00  0.67           C  
ATOM   1690  C   VAL A 115      18.506  16.102   7.063  1.00  0.67           C  
ATOM   1691  O   VAL A 115      17.482  15.990   7.734  1.00  0.67           O  
ATOM   1692  CB  VAL A 115      18.424  16.299   4.570  1.00  0.67           C  
ATOM   1693  CG1 VAL A 115      17.218  15.438   4.551  1.00  0.67           C  
ATOM   1694  CG2 VAL A 115      18.394  17.288   3.480  1.00  0.67           C  
ATOM   1695  H   VAL A 115      20.598  17.412   5.273  1.00  0.67           H  
ATOM   1696  HA  VAL A 115      17.759  17.780   5.965  1.00  0.67           H  
ATOM   1697  HB  VAL A 115      19.291  15.649   4.447  1.00  0.67           H  
ATOM   1698 1HG1 VAL A 115      17.170  14.910   3.605  1.00  0.67           H  
ATOM   1699 2HG1 VAL A 115      17.279  14.738   5.356  1.00  0.67           H  
ATOM   1700 3HG1 VAL A 115      16.336  16.058   4.664  1.00  0.67           H  
ATOM   1701 1HG2 VAL A 115      18.346  16.801   2.544  1.00  0.67           H  
ATOM   1702 2HG2 VAL A 115      17.539  17.938   3.595  1.00  0.67           H  
ATOM   1703 3HG2 VAL A 115      19.295  17.861   3.534  1.00  0.67           H  
ATOM   1704  N   ALA A 116      19.604  15.389   7.290  1.00  0.67           N  
ATOM   1705  CA  ALA A 116      19.691  14.330   8.294  1.00  0.67           C  
ATOM   1706  C   ALA A 116      20.528  14.702   9.510  1.00  0.67           C  
ATOM   1707  O   ALA A 116      21.113  13.821  10.139  1.00  0.67           O  
ATOM   1708  CB  ALA A 116      20.310  13.106   7.648  1.00  0.67           C  
ATOM   1709  H   ALA A 116      20.413  15.574   6.716  1.00  0.67           H  
ATOM   1710  HA  ALA A 116      18.683  14.105   8.636  1.00  0.67           H  
ATOM   1711 1HB  ALA A 116      20.351  12.290   8.367  1.00  0.67           H  
ATOM   1712 2HB  ALA A 116      19.729  12.808   6.801  1.00  0.67           H  
ATOM   1713 3HB  ALA A 116      21.309  13.342   7.306  1.00  0.67           H  
ATOM   1714  N   LEU A 117      20.585  15.975   9.857  1.00  0.67           N  
ATOM   1715  CA  LEU A 117      21.481  16.385  10.932  1.00  0.67           C  
ATOM   1716  C   LEU A 117      21.182  15.657  12.234  1.00  0.67           C  
ATOM   1717  O   LEU A 117      20.020  15.481  12.605  1.00  0.67           O  
ATOM   1718  CB  LEU A 117      21.341  17.884  11.188  1.00  0.67           C  
ATOM   1719  CG  LEU A 117      21.751  18.792  10.058  1.00  0.67           C  
ATOM   1720  CD1 LEU A 117      21.525  20.225  10.488  1.00  0.67           C  
ATOM   1721  CD2 LEU A 117      23.156  18.527   9.711  1.00  0.67           C  
ATOM   1722  H   LEU A 117      20.041  16.659   9.349  1.00  0.67           H  
ATOM   1723  HA  LEU A 117      22.507  16.161  10.641  1.00  0.67           H  
ATOM   1724 1HB  LEU A 117      20.300  18.099  11.423  1.00  0.67           H  
ATOM   1725 2HB  LEU A 117      21.949  18.140  12.057  1.00  0.67           H  
ATOM   1726  HG  LEU A 117      21.126  18.602   9.187  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 117      21.813  20.897   9.698  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 117      20.471  20.371  10.726  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 117      22.130  20.434  11.368  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 117      23.473  19.174   8.899  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 117      23.739  18.715  10.571  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 117      23.260  17.502   9.416  1.00  0.67           H  
ATOM   1733  N   GLY A 118      22.246  15.225  12.923  1.00  0.66           N  
ATOM   1734  CA  GLY A 118      22.145  14.516  14.194  1.00  0.66           C  
ATOM   1735  C   GLY A 118      22.063  12.995  14.023  1.00  0.66           C  
ATOM   1736  O   GLY A 118      22.174  12.250  14.998  1.00  0.66           O  
ATOM   1737  H   GLY A 118      23.193  15.396  12.580  1.00  0.66           H  
ATOM   1738 1HA  GLY A 118      23.016  14.763  14.802  1.00  0.66           H  
ATOM   1739 2HA  GLY A 118      21.269  14.870  14.734  1.00  0.66           H  
ATOM   1740  N   ALA A 119      21.884  12.539  12.786  1.00  0.64           N  
ATOM   1741  CA  ALA A 119      21.757  11.122  12.471  1.00  0.64           C  
ATOM   1742  C   ALA A 119      23.054  10.335  12.560  1.00  0.64           C  
ATOM   1743  O   ALA A 119      24.151  10.867  12.318  1.00  0.64           O  
ATOM   1744  CB  ALA A 119      21.222  10.957  11.069  1.00  0.64           C  
ATOM   1745  H   ALA A 119      21.782  13.201  12.014  1.00  0.64           H  
ATOM   1746  HA  ALA A 119      21.049  10.689  13.180  1.00  0.64           H  
ATOM   1747 1HB  ALA A 119      21.088   9.893  10.857  1.00  0.64           H  
ATOM   1748 2HB  ALA A 119      20.264  11.469  10.980  1.00  0.64           H  
ATOM   1749 3HB  ALA A 119      21.928  11.381  10.361  1.00  0.64           H  
ATOM   1750  N   THR A 120      22.901   9.037  12.824  1.00  0.63           N  
ATOM   1751  CA  THR A 120      24.006   8.109  12.700  1.00  0.63           C  
ATOM   1752  C   THR A 120      24.019   7.614  11.258  1.00  0.63           C  
ATOM   1753  O   THR A 120      23.004   7.120  10.763  1.00  0.63           O  
ATOM   1754  CB  THR A 120      23.880   6.901  13.637  1.00  0.63           C  
ATOM   1755  OG1 THR A 120      23.833   7.348  14.997  1.00  0.63           O  
ATOM   1756  CG2 THR A 120      25.106   6.000  13.443  1.00  0.63           C  
ATOM   1757  H   THR A 120      21.979   8.697  13.109  1.00  0.63           H  
ATOM   1758  HA  THR A 120      24.924   8.631  12.912  1.00  0.63           H  
ATOM   1759  HB  THR A 120      22.968   6.347  13.407  1.00  0.63           H  
ATOM   1760  HG1 THR A 120      23.009   7.848  15.133  1.00  0.63           H  
ATOM   1761 1HG2 THR A 120      25.034   5.141  14.105  1.00  0.63           H  
ATOM   1762 2HG2 THR A 120      25.153   5.659  12.410  1.00  0.63           H  
ATOM   1763 3HG2 THR A 120      26.013   6.563  13.674  1.00  0.63           H  
ATOM   1764  N   LEU A 121      25.137   7.791  10.576  1.00  0.62           N  
ATOM   1765  CA  LEU A 121      25.232   7.409   9.176  1.00  0.62           C  
ATOM   1766  C   LEU A 121      26.304   6.369   8.907  1.00  0.62           C  
ATOM   1767  O   LEU A 121      27.333   6.310   9.594  1.00  0.62           O  
ATOM   1768  CB  LEU A 121      25.568   8.608   8.291  1.00  0.62           C  
ATOM   1769  CG  LEU A 121      24.671   9.861   8.343  1.00  0.62           C  
ATOM   1770  CD1 LEU A 121      25.312  10.904   7.430  1.00  0.62           C  
ATOM   1771  CD2 LEU A 121      23.268   9.560   7.900  1.00  0.62           C  
ATOM   1772  H   LEU A 121      25.937   8.188  11.060  1.00  0.62           H  
ATOM   1773  HA  LEU A 121      24.274   6.997   8.861  1.00  0.62           H  
ATOM   1774 1HB  LEU A 121      26.577   8.933   8.542  1.00  0.62           H  
ATOM   1775 2HB  LEU A 121      25.580   8.262   7.252  1.00  0.62           H  
ATOM   1776  HG  LEU A 121      24.639  10.246   9.361  1.00  0.62           H  
ATOM   1777 1HD1 LEU A 121      24.730  11.803   7.419  1.00  0.62           H  
ATOM   1778 2HD1 LEU A 121      26.319  11.126   7.781  1.00  0.62           H  
ATOM   1779 3HD1 LEU A 121      25.363  10.515   6.427  1.00  0.62           H  
ATOM   1780 1HD2 LEU A 121      22.669  10.472   7.942  1.00  0.62           H  
ATOM   1781 2HD2 LEU A 121      23.296   9.200   6.894  1.00  0.62           H  
ATOM   1782 3HD2 LEU A 121      22.826   8.804   8.553  1.00  0.62           H  
ATOM   1783  N   THR A 122      26.090   5.617   7.846  1.00  0.62           N  
ATOM   1784  CA  THR A 122      27.091   4.698   7.341  1.00  0.62           C  
ATOM   1785  C   THR A 122      27.388   5.124   5.927  1.00  0.62           C  
ATOM   1786  O   THR A 122      26.505   5.636   5.242  1.00  0.62           O  
ATOM   1787  CB  THR A 122      26.577   3.259   7.376  1.00  0.62           C  
ATOM   1788  OG1 THR A 122      25.372   3.174   6.605  1.00  0.62           O  
ATOM   1789  CG2 THR A 122      26.304   2.832   8.770  1.00  0.62           C  
ATOM   1790  H   THR A 122      25.205   5.701   7.355  1.00  0.62           H  
ATOM   1791  HA  THR A 122      28.004   4.771   7.934  1.00  0.62           H  
ATOM   1792  HB  THR A 122      27.300   2.603   6.949  1.00  0.62           H  
ATOM   1793  HG1 THR A 122      25.144   2.235   6.503  1.00  0.62           H  
ATOM   1794 1HG2 THR A 122      25.913   1.826   8.781  1.00  0.62           H  
ATOM   1795 2HG2 THR A 122      27.208   2.868   9.325  1.00  0.62           H  
ATOM   1796 3HG2 THR A 122      25.602   3.489   9.209  1.00  0.62           H  
ATOM   1797  N   SER A 123      28.615   4.914   5.492  1.00  0.63           N  
ATOM   1798  CA  SER A 123      29.014   5.274   4.145  1.00  0.63           C  
ATOM   1799  C   SER A 123      30.324   4.624   3.765  1.00  0.63           C  
ATOM   1800  O   SER A 123      30.926   3.898   4.558  1.00  0.63           O  
ATOM   1801  CB  SER A 123      29.145   6.765   4.013  1.00  0.63           C  
ATOM   1802  OG  SER A 123      29.336   7.101   2.703  1.00  0.63           O  
ATOM   1803  H   SER A 123      29.291   4.495   6.113  1.00  0.63           H  
ATOM   1804  HA  SER A 123      28.244   4.934   3.448  1.00  0.63           H  
ATOM   1805 1HB  SER A 123      28.255   7.249   4.390  1.00  0.63           H  
ATOM   1806 2HB  SER A 123      29.989   7.108   4.589  1.00  0.63           H  
ATOM   1807  HG  SER A 123      28.548   6.818   2.239  1.00  0.63           H  
ATOM   1808  N   ALA A 124      30.774   4.899   2.553  1.00  0.64           N  
ATOM   1809  CA  ALA A 124      32.055   4.384   2.133  1.00  0.64           C  
ATOM   1810  C   ALA A 124      33.092   5.103   2.998  1.00  0.64           C  
ATOM   1811  O   ALA A 124      32.922   6.299   3.247  1.00  0.64           O  
ATOM   1812  CB  ALA A 124      32.282   4.606   0.642  1.00  0.64           C  
ATOM   1813  H   ALA A 124      30.229   5.529   1.977  1.00  0.64           H  
ATOM   1814  HA  ALA A 124      32.068   3.317   2.322  1.00  0.64           H  
ATOM   1815 1HB  ALA A 124      33.253   4.212   0.350  1.00  0.64           H  
ATOM   1816 2HB  ALA A 124      31.504   4.087   0.097  1.00  0.64           H  
ATOM   1817 3HB  ALA A 124      32.240   5.673   0.415  1.00  0.64           H  
ATOM   1818  N   PRO A 125      34.194   4.465   3.423  1.00  0.66           N  
ATOM   1819  CA  PRO A 125      35.269   5.073   4.200  1.00  0.66           C  
ATOM   1820  C   PRO A 125      35.754   6.390   3.599  1.00  0.66           C  
ATOM   1821  O   PRO A 125      36.112   7.325   4.316  1.00  0.66           O  
ATOM   1822  CB  PRO A 125      36.353   3.997   4.116  1.00  0.66           C  
ATOM   1823  CG  PRO A 125      35.591   2.705   4.004  1.00  0.66           C  
ATOM   1824  CD  PRO A 125      34.396   3.030   3.136  1.00  0.66           C  
ATOM   1825  HA  PRO A 125      34.932   5.217   5.237  1.00  0.66           H  
ATOM   1826 1HB  PRO A 125      37.006   4.188   3.249  1.00  0.66           H  
ATOM   1827 2HB  PRO A 125      36.992   4.039   5.010  1.00  0.66           H  
ATOM   1828 1HG  PRO A 125      36.235   1.923   3.572  1.00  0.66           H  
ATOM   1829 2HG  PRO A 125      35.302   2.361   5.007  1.00  0.66           H  
ATOM   1830 1HD  PRO A 125      34.609   2.860   2.070  1.00  0.66           H  
ATOM   1831 2HD  PRO A 125      33.559   2.426   3.508  1.00  0.66           H  
ATOM   1832  N   GLU A 126      35.711   6.468   2.270  1.00  0.68           N  
ATOM   1833  CA  GLU A 126      36.124   7.635   1.509  1.00  0.68           C  
ATOM   1834  C   GLU A 126      35.264   8.863   1.820  1.00  0.68           C  
ATOM   1835  O   GLU A 126      35.730   9.999   1.738  1.00  0.68           O  
ATOM   1836  CB  GLU A 126      36.032   7.315   0.015  1.00  0.68           C  
ATOM   1837  CG  GLU A 126      37.037   6.288  -0.480  1.00  0.68           C  
ATOM   1838  CD  GLU A 126      36.864   5.965  -1.947  1.00  0.68           C  
ATOM   1839  OE1 GLU A 126      35.917   6.441  -2.527  1.00  0.68           O  
ATOM   1840  OE2 GLU A 126      37.674   5.246  -2.481  1.00  0.68           O  
ATOM   1841  H   GLU A 126      35.395   5.665   1.751  1.00  0.68           H  
ATOM   1842  HA  GLU A 126      37.159   7.866   1.766  1.00  0.68           H  
ATOM   1843 1HB  GLU A 126      35.035   6.930  -0.204  1.00  0.68           H  
ATOM   1844 2HB  GLU A 126      36.163   8.229  -0.563  1.00  0.68           H  
ATOM   1845 1HG  GLU A 126      38.044   6.669  -0.317  1.00  0.68           H  
ATOM   1846 2HG  GLU A 126      36.921   5.376   0.107  1.00  0.68           H  
ATOM   1847  N   ALA A 127      33.981   8.622   2.094  1.00  0.70           N  
ATOM   1848  CA  ALA A 127      33.000   9.661   2.365  1.00  0.70           C  
ATOM   1849  C   ALA A 127      32.802   9.906   3.850  1.00  0.70           C  
ATOM   1850  O   ALA A 127      32.426  11.013   4.241  1.00  0.70           O  
ATOM   1851  CB  ALA A 127      31.682   9.298   1.753  1.00  0.70           C  
ATOM   1852  H   ALA A 127      33.672   7.660   2.177  1.00  0.70           H  
ATOM   1853  HA  ALA A 127      33.357  10.587   1.917  1.00  0.70           H  
ATOM   1854 1HB  ALA A 127      30.960  10.084   1.938  1.00  0.70           H  
ATOM   1855 2HB  ALA A 127      31.803   9.159   0.699  1.00  0.70           H  
ATOM   1856 3HB  ALA A 127      31.340   8.377   2.203  1.00  0.70           H  
ATOM   1857  N   ILE A 128      33.126   8.924   4.695  1.00  0.71           N  
ATOM   1858  CA  ILE A 128      32.921   9.119   6.132  1.00  0.71           C  
ATOM   1859  C   ILE A 128      33.614  10.372   6.629  1.00  0.71           C  
ATOM   1860  O   ILE A 128      33.048  11.127   7.420  1.00  0.71           O  
ATOM   1861  CB  ILE A 128      33.433   7.937   6.972  1.00  0.71           C  
ATOM   1862  CG1 ILE A 128      32.590   6.685   6.739  1.00  0.71           C  
ATOM   1863  CG2 ILE A 128      33.403   8.341   8.436  1.00  0.71           C  
ATOM   1864  CD1 ILE A 128      31.167   6.831   7.224  1.00  0.71           C  
ATOM   1865  H   ILE A 128      33.431   8.023   4.325  1.00  0.71           H  
ATOM   1866  HA  ILE A 128      31.856   9.223   6.313  1.00  0.71           H  
ATOM   1867  HB  ILE A 128      34.459   7.698   6.678  1.00  0.71           H  
ATOM   1868 1HG1 ILE A 128      32.564   6.469   5.679  1.00  0.71           H  
ATOM   1869 2HG1 ILE A 128      33.048   5.840   7.253  1.00  0.71           H  
ATOM   1870 1HG2 ILE A 128      33.775   7.526   9.054  1.00  0.71           H  
ATOM   1871 2HG2 ILE A 128      34.024   9.216   8.582  1.00  0.71           H  
ATOM   1872 3HG2 ILE A 128      32.383   8.577   8.718  1.00  0.71           H  
ATOM   1873 1HD1 ILE A 128      30.631   5.914   7.029  1.00  0.71           H  
ATOM   1874 2HD1 ILE A 128      31.166   7.027   8.296  1.00  0.71           H  
ATOM   1875 3HD1 ILE A 128      30.689   7.650   6.713  1.00  0.71           H  
ATOM   1876  N   ALA A 129      34.829  10.617   6.148  1.00  0.73           N  
ATOM   1877  CA  ALA A 129      35.583  11.800   6.545  1.00  0.73           C  
ATOM   1878  C   ALA A 129      34.842  13.095   6.216  1.00  0.73           C  
ATOM   1879  O   ALA A 129      35.031  14.109   6.886  1.00  0.73           O  
ATOM   1880  CB  ALA A 129      36.932  11.809   5.866  1.00  0.73           C  
ATOM   1881  H   ALA A 129      35.233   9.956   5.492  1.00  0.73           H  
ATOM   1882  HA  ALA A 129      35.725  11.767   7.618  1.00  0.73           H  
ATOM   1883 1HB  ALA A 129      37.498  12.681   6.192  1.00  0.73           H  
ATOM   1884 2HB  ALA A 129      37.475  10.901   6.127  1.00  0.73           H  
ATOM   1885 3HB  ALA A 129      36.789  11.848   4.785  1.00  0.73           H  
ATOM   1886  N   ALA A 130      34.043  13.088   5.147  1.00  0.75           N  
ATOM   1887  CA  ALA A 130      33.308  14.271   4.747  1.00  0.75           C  
ATOM   1888  C   ALA A 130      32.050  14.406   5.580  1.00  0.75           C  
ATOM   1889  O   ALA A 130      31.711  15.492   6.053  1.00  0.75           O  
ATOM   1890  CB  ALA A 130      32.927  14.187   3.276  1.00  0.75           C  
ATOM   1891  H   ALA A 130      33.880  12.228   4.640  1.00  0.75           H  
ATOM   1892  HA  ALA A 130      33.937  15.143   4.917  1.00  0.75           H  
ATOM   1893 1HB  ALA A 130      32.386  15.081   2.991  1.00  0.75           H  
ATOM   1894 2HB  ALA A 130      33.830  14.098   2.673  1.00  0.75           H  
ATOM   1895 3HB  ALA A 130      32.296  13.312   3.115  1.00  0.75           H  
ATOM   1896  N   LEU A 131      31.382  13.282   5.810  1.00  0.78           N  
ATOM   1897  CA  LEU A 131      30.104  13.284   6.508  1.00  0.78           C  
ATOM   1898  C   LEU A 131      30.223  13.797   7.931  1.00  0.78           C  
ATOM   1899  O   LEU A 131      29.368  14.538   8.412  1.00  0.78           O  
ATOM   1900  CB  LEU A 131      29.538  11.864   6.516  1.00  0.78           C  
ATOM   1901  CG  LEU A 131      29.122  11.369   5.172  1.00  0.78           C  
ATOM   1902  CD1 LEU A 131      28.752   9.934   5.254  1.00  0.78           C  
ATOM   1903  CD2 LEU A 131      27.984  12.186   4.690  1.00  0.78           C  
ATOM   1904  H   LEU A 131      31.750  12.408   5.433  1.00  0.78           H  
ATOM   1905  HA  LEU A 131      29.419  13.927   5.965  1.00  0.78           H  
ATOM   1906 1HB  LEU A 131      30.301  11.189   6.904  1.00  0.78           H  
ATOM   1907 2HB  LEU A 131      28.675  11.835   7.178  1.00  0.78           H  
ATOM   1908  HG  LEU A 131      29.953  11.461   4.477  1.00  0.78           H  
ATOM   1909 1HD1 LEU A 131      28.466   9.595   4.262  1.00  0.78           H  
ATOM   1910 2HD1 LEU A 131      29.603   9.371   5.598  1.00  0.78           H  
ATOM   1911 3HD1 LEU A 131      27.921   9.798   5.943  1.00  0.78           H  
ATOM   1912 1HD2 LEU A 131      27.705  11.819   3.727  1.00  0.78           H  
ATOM   1913 2HD2 LEU A 131      27.141  12.100   5.371  1.00  0.78           H  
ATOM   1914 3HD2 LEU A 131      28.286  13.228   4.617  1.00  0.78           H  
ATOM   1915  N   MET A 132      31.303  13.433   8.602  1.00  0.81           N  
ATOM   1916  CA  MET A 132      31.508  13.857   9.980  1.00  0.81           C  
ATOM   1917  C   MET A 132      32.327  15.145  10.094  1.00  0.81           C  
ATOM   1918  O   MET A 132      32.615  15.596  11.203  1.00  0.81           O  
ATOM   1919  CB  MET A 132      32.159  12.730  10.775  1.00  0.81           C  
ATOM   1920  CG  MET A 132      33.603  12.435  10.413  1.00  0.81           C  
ATOM   1921  SD  MET A 132      34.245  11.002  11.300  1.00  0.81           S  
ATOM   1922  CE  MET A 132      35.853  10.797  10.551  1.00  0.81           C  
ATOM   1923  H   MET A 132      31.980  12.807   8.157  1.00  0.81           H  
ATOM   1924  HA  MET A 132      30.531  14.051  10.422  1.00  0.81           H  
ATOM   1925 1HB  MET A 132      32.114  12.965  11.837  1.00  0.81           H  
ATOM   1926 2HB  MET A 132      31.591  11.810  10.622  1.00  0.81           H  
ATOM   1927 1HG  MET A 132      33.702  12.274   9.359  1.00  0.81           H  
ATOM   1928 2HG  MET A 132      34.217  13.298  10.669  1.00  0.81           H  
ATOM   1929 1HE  MET A 132      36.364   9.954  11.014  1.00  0.81           H  
ATOM   1930 2HE  MET A 132      35.736  10.603   9.498  1.00  0.81           H  
ATOM   1931 3HE  MET A 132      36.442  11.703  10.693  1.00  0.81           H  
ATOM   1932  N   ALA A 133      32.695  15.754   8.962  1.00  0.84           N  
ATOM   1933  CA  ALA A 133      33.586  16.914   8.952  1.00  0.84           C  
ATOM   1934  C   ALA A 133      33.071  18.090   9.764  1.00  0.84           C  
ATOM   1935  O   ALA A 133      33.854  18.807  10.383  1.00  0.84           O  
ATOM   1936  CB  ALA A 133      33.813  17.377   7.524  1.00  0.84           C  
ATOM   1937  H   ALA A 133      32.370  15.407   8.061  1.00  0.84           H  
ATOM   1938  HA  ALA A 133      34.539  16.602   9.381  1.00  0.84           H  
ATOM   1939 1HB  ALA A 133      34.509  18.213   7.519  1.00  0.84           H  
ATOM   1940 2HB  ALA A 133      34.225  16.558   6.943  1.00  0.84           H  
ATOM   1941 3HB  ALA A 133      32.865  17.687   7.089  1.00  0.84           H  
ATOM   1942  N   GLY A 134      31.760  18.308   9.766  1.00  0.84           N  
ATOM   1943  CA  GLY A 134      31.205  19.430  10.512  1.00  0.84           C  
ATOM   1944  C   GLY A 134      30.859  19.081  11.962  1.00  0.84           C  
ATOM   1945  O   GLY A 134      30.355  19.931  12.695  1.00  0.84           O  
ATOM   1946  H   GLY A 134      31.155  17.694   9.242  1.00  0.84           H  
ATOM   1947 1HA  GLY A 134      31.916  20.255  10.500  1.00  0.84           H  
ATOM   1948 2HA  GLY A 134      30.309  19.784  10.005  1.00  0.84           H  
ATOM   1949  N   GLY A 135      31.051  17.815  12.362  1.00  0.83           N  
ATOM   1950  CA  GLY A 135      30.708  17.376  13.716  1.00  0.83           C  
ATOM   1951  C   GLY A 135      29.201  17.151  13.905  1.00  0.83           C  
ATOM   1952  O   GLY A 135      28.733  16.903  15.015  1.00  0.83           O  
ATOM   1953  H   GLY A 135      31.506  17.141  11.747  1.00  0.83           H  
ATOM   1954 1HA  GLY A 135      31.242  16.449  13.931  1.00  0.83           H  
ATOM   1955 2HA  GLY A 135      31.059  18.116  14.433  1.00  0.83           H  
ATOM   1956  N   LYS A 136      28.445  17.248  12.813  1.00  0.79           N  
ATOM   1957  CA  LYS A 136      26.986  17.158  12.828  1.00  0.79           C  
ATOM   1958  C   LYS A 136      26.408  15.757  12.664  1.00  0.79           C  
ATOM   1959  O   LYS A 136      25.187  15.579  12.745  1.00  0.79           O  
ATOM   1960  CB  LYS A 136      26.439  18.053  11.733  1.00  0.79           C  
ATOM   1961  CG  LYS A 136      26.754  19.541  11.955  1.00  0.79           C  
ATOM   1962  CD  LYS A 136      26.223  20.441  10.844  1.00  0.79           C  
ATOM   1963  CE  LYS A 136      26.639  21.883  11.068  1.00  0.79           C  
ATOM   1964  NZ  LYS A 136      26.160  22.777   9.980  1.00  0.79           N  
ATOM   1965  H   LYS A 136      28.910  17.431  11.938  1.00  0.79           H  
ATOM   1966  HA  LYS A 136      26.642  17.540  13.790  1.00  0.79           H  
ATOM   1967 1HB  LYS A 136      26.844  17.750  10.767  1.00  0.79           H  
ATOM   1968 2HB  LYS A 136      25.379  17.922  11.701  1.00  0.79           H  
ATOM   1969 1HG  LYS A 136      26.318  19.859  12.901  1.00  0.79           H  
ATOM   1970 2HG  LYS A 136      27.832  19.671  12.019  1.00  0.79           H  
ATOM   1971 1HD  LYS A 136      26.583  20.098   9.873  1.00  0.79           H  
ATOM   1972 2HD  LYS A 136      25.144  20.422  10.840  1.00  0.79           H  
ATOM   1973 1HE  LYS A 136      26.232  22.229  12.017  1.00  0.79           H  
ATOM   1974 2HE  LYS A 136      27.729  21.932  11.112  1.00  0.79           H  
ATOM   1975 1HZ  LYS A 136      26.460  23.723  10.165  1.00  0.79           H  
ATOM   1976 2HZ  LYS A 136      26.540  22.470   9.095  1.00  0.79           H  
ATOM   1977 3HZ  LYS A 136      25.151  22.749   9.937  1.00  0.79           H  
ATOM   1978  N   PHE A 137      27.274  14.786  12.392  1.00  0.75           N  
ATOM   1979  CA  PHE A 137      26.876  13.396  12.176  1.00  0.75           C  
ATOM   1980  C   PHE A 137      27.738  12.419  12.951  1.00  0.75           C  
ATOM   1981  O   PHE A 137      28.918  12.676  13.210  1.00  0.75           O  
ATOM   1982  CB  PHE A 137      26.926  13.029  10.695  1.00  0.75           C  
ATOM   1983  CG  PHE A 137      25.981  13.788   9.875  1.00  0.75           C  
ATOM   1984  CD1 PHE A 137      26.305  14.993   9.285  1.00  0.75           C  
ATOM   1985  CD2 PHE A 137      24.745  13.289   9.694  1.00  0.75           C  
ATOM   1986  CE1 PHE A 137      25.376  15.651   8.523  1.00  0.75           C  
ATOM   1987  CE2 PHE A 137      23.850  13.921   8.933  1.00  0.75           C  
ATOM   1988  CZ  PHE A 137      24.142  15.099   8.340  1.00  0.75           C  
ATOM   1989  H   PHE A 137      28.253  15.021  12.350  1.00  0.75           H  
ATOM   1990  HA  PHE A 137      25.847  13.272  12.521  1.00  0.75           H  
ATOM   1991 1HB  PHE A 137      27.929  13.199  10.308  1.00  0.75           H  
ATOM   1992 2HB  PHE A 137      26.702  11.966  10.578  1.00  0.75           H  
ATOM   1993  HD1 PHE A 137      27.298  15.416   9.428  1.00  0.75           H  
ATOM   1994  HD2 PHE A 137      24.484  12.343  10.166  1.00  0.75           H  
ATOM   1995  HE1 PHE A 137      25.619  16.600   8.065  1.00  0.75           H  
ATOM   1996  HE2 PHE A 137      22.906  13.472   8.799  1.00  0.75           H  
ATOM   1997  HZ  PHE A 137      23.396  15.602   7.729  1.00  0.75           H  
ATOM   1998  N   THR A 138      27.152  11.280  13.286  1.00  0.71           N  
ATOM   1999  CA  THR A 138      27.883  10.212  13.944  1.00  0.71           C  
ATOM   2000  C   THR A 138      28.098   9.064  12.956  1.00  0.71           C  
ATOM   2001  O   THR A 138      27.146   8.661  12.303  1.00  0.71           O  
ATOM   2002  CB  THR A 138      27.116   9.712  15.179  1.00  0.71           C  
ATOM   2003  OG1 THR A 138      26.975  10.785  16.121  1.00  0.71           O  
ATOM   2004  CG2 THR A 138      27.822   8.539  15.821  1.00  0.71           C  
ATOM   2005  H   THR A 138      26.164  11.141  13.050  1.00  0.71           H  
ATOM   2006  HA  THR A 138      28.827  10.619  14.283  1.00  0.71           H  
ATOM   2007  HB  THR A 138      26.120   9.393  14.870  1.00  0.71           H  
ATOM   2008  HG1 THR A 138      26.348  10.529  16.804  1.00  0.71           H  
ATOM   2009 1HG2 THR A 138      27.251   8.199  16.682  1.00  0.71           H  
ATOM   2010 2HG2 THR A 138      27.907   7.725  15.101  1.00  0.71           H  
ATOM   2011 3HG2 THR A 138      28.814   8.841  16.142  1.00  0.71           H  
ATOM   2012  N   PRO A 139      29.324   8.601  12.709  1.00  0.69           N  
ATOM   2013  CA  PRO A 139      29.605   7.489  11.831  1.00  0.69           C  
ATOM   2014  C   PRO A 139      29.259   6.158  12.479  1.00  0.69           C  
ATOM   2015  O   PRO A 139      29.322   6.019  13.703  1.00  0.69           O  
ATOM   2016  CB  PRO A 139      31.110   7.622  11.599  1.00  0.69           C  
ATOM   2017  CG  PRO A 139      31.632   8.262  12.867  1.00  0.69           C  
ATOM   2018  CD  PRO A 139      30.526   9.220  13.310  1.00  0.69           C  
ATOM   2019  HA  PRO A 139      29.050   7.617  10.890  1.00  0.69           H  
ATOM   2020 1HB  PRO A 139      31.545   6.629  11.396  1.00  0.69           H  
ATOM   2021 2HB  PRO A 139      31.290   8.239  10.717  1.00  0.69           H  
ATOM   2022 1HG  PRO A 139      31.842   7.487  13.618  1.00  0.69           H  
ATOM   2023 2HG  PRO A 139      32.583   8.774  12.668  1.00  0.69           H  
ATOM   2024 1HD  PRO A 139      30.483   9.205  14.405  1.00  0.69           H  
ATOM   2025 2HD  PRO A 139      30.691  10.236  12.903  1.00  0.69           H  
ATOM   2026  N   SER A 140      29.043   5.157  11.645  1.00  0.67           N  
ATOM   2027  CA  SER A 140      28.920   3.772  12.080  1.00  0.67           C  
ATOM   2028  C   SER A 140      29.525   2.832  11.053  1.00  0.67           C  
ATOM   2029  O   SER A 140      29.540   3.117   9.857  1.00  0.67           O  
ATOM   2030  CB  SER A 140      27.478   3.377  12.346  1.00  0.67           C  
ATOM   2031  OG  SER A 140      27.396   1.996  12.673  1.00  0.67           O  
ATOM   2032  H   SER A 140      28.904   5.386  10.663  1.00  0.67           H  
ATOM   2033  HA  SER A 140      29.479   3.655  13.009  1.00  0.67           H  
ATOM   2034 1HB  SER A 140      27.109   3.962  13.180  1.00  0.67           H  
ATOM   2035 2HB  SER A 140      26.854   3.604  11.492  1.00  0.67           H  
ATOM   2036  HG  SER A 140      26.478   1.841  12.946  1.00  0.67           H  
ATOM   2037  N   ASP A 141      30.060   1.721  11.539  1.00  0.67           N  
ATOM   2038  CA  ASP A 141      30.643   0.696  10.682  1.00  0.67           C  
ATOM   2039  C   ASP A 141      29.615  -0.330  10.197  1.00  0.67           C  
ATOM   2040  O   ASP A 141      29.932  -1.192   9.365  1.00  0.67           O  
ATOM   2041  CB  ASP A 141      31.761  -0.026  11.433  1.00  0.67           C  
ATOM   2042  CG  ASP A 141      32.971   0.860  11.706  1.00  0.67           C  
ATOM   2043  OD1 ASP A 141      33.175   1.805  10.984  1.00  0.67           O  
ATOM   2044  OD2 ASP A 141      33.671   0.587  12.645  1.00  0.67           O  
ATOM   2045  H   ASP A 141      30.027   1.568  12.537  1.00  0.67           H  
ATOM   2046  HA  ASP A 141      31.070   1.186   9.807  1.00  0.67           H  
ATOM   2047 1HB  ASP A 141      31.374  -0.398  12.383  1.00  0.67           H  
ATOM   2048 2HB  ASP A 141      32.086  -0.889  10.854  1.00  0.67           H  
ATOM   2049  N   ASP A 142      28.386  -0.252  10.708  1.00  0.67           N  
ATOM   2050  CA  ASP A 142      27.375  -1.228  10.316  1.00  0.67           C  
ATOM   2051  C   ASP A 142      27.157  -1.160   8.811  1.00  0.67           C  
ATOM   2052  O   ASP A 142      27.193  -0.085   8.224  1.00  0.67           O  
ATOM   2053  CB  ASP A 142      26.062  -0.976  11.062  1.00  0.67           C  
ATOM   2054  CG  ASP A 142      26.117  -1.357  12.565  1.00  0.67           C  
ATOM   2055  OD1 ASP A 142      27.064  -1.994  12.974  1.00  0.67           O  
ATOM   2056  OD2 ASP A 142      25.216  -0.988  13.283  1.00  0.67           O  
ATOM   2057  H   ASP A 142      28.145   0.492  11.369  1.00  0.67           H  
ATOM   2058  HA  ASP A 142      27.733  -2.226  10.568  1.00  0.67           H  
ATOM   2059 1HB  ASP A 142      25.802   0.082  10.982  1.00  0.67           H  
ATOM   2060 2HB  ASP A 142      25.257  -1.538  10.582  1.00  0.67           H  
ATOM   2061  N   ALA A 143      26.928  -2.296   8.154  1.00  0.66           N  
ATOM   2062  CA  ALA A 143      26.708  -2.225   6.712  1.00  0.66           C  
ATOM   2063  C   ALA A 143      25.509  -1.352   6.391  1.00  0.66           C  
ATOM   2064  O   ALA A 143      25.539  -0.552   5.449  1.00  0.66           O  
ATOM   2065  CB  ALA A 143      26.486  -3.609   6.145  1.00  0.66           C  
ATOM   2066  H   ALA A 143      26.912  -3.182   8.639  1.00  0.66           H  
ATOM   2067  HA  ALA A 143      27.587  -1.783   6.251  1.00  0.66           H  
ATOM   2068 1HB  ALA A 143      26.335  -3.544   5.068  1.00  0.66           H  
ATOM   2069 2HB  ALA A 143      27.352  -4.235   6.352  1.00  0.66           H  
ATOM   2070 3HB  ALA A 143      25.598  -4.059   6.598  1.00  0.66           H  
ATOM   2071  N   VAL A 144      24.458  -1.498   7.199  1.00  0.66           N  
ATOM   2072  CA  VAL A 144      23.221  -0.747   7.043  1.00  0.66           C  
ATOM   2073  C   VAL A 144      22.792  -0.174   8.401  1.00  0.66           C  
ATOM   2074  O   VAL A 144      22.833  -0.888   9.407  1.00  0.66           O  
ATOM   2075  CB  VAL A 144      22.094  -1.642   6.470  1.00  0.66           C  
ATOM   2076  CG1 VAL A 144      20.846  -0.838   6.297  1.00  0.66           C  
ATOM   2077  CG2 VAL A 144      22.508  -2.260   5.135  1.00  0.66           C  
ATOM   2078  H   VAL A 144      24.522  -2.171   7.947  1.00  0.66           H  
ATOM   2079  HA  VAL A 144      23.398   0.071   6.356  1.00  0.66           H  
ATOM   2080  HB  VAL A 144      21.877  -2.441   7.180  1.00  0.66           H  
ATOM   2081 1HG1 VAL A 144      20.064  -1.480   5.913  1.00  0.66           H  
ATOM   2082 2HG1 VAL A 144      20.534  -0.425   7.252  1.00  0.66           H  
ATOM   2083 3HG1 VAL A 144      21.031  -0.026   5.590  1.00  0.66           H  
ATOM   2084 1HG2 VAL A 144      21.702  -2.872   4.770  1.00  0.66           H  
ATOM   2085 2HG2 VAL A 144      22.712  -1.500   4.423  1.00  0.66           H  
ATOM   2086 3HG2 VAL A 144      23.394  -2.878   5.258  1.00  0.66           H  
ATOM   2087  N   VAL A 145      22.389   1.097   8.434  1.00  0.65           N  
ATOM   2088  CA  VAL A 145      21.926   1.720   9.681  1.00  0.65           C  
ATOM   2089  C   VAL A 145      20.601   2.413   9.500  1.00  0.65           C  
ATOM   2090  O   VAL A 145      20.396   3.119   8.512  1.00  0.65           O  
ATOM   2091  CB  VAL A 145      22.901   2.824  10.134  1.00  0.65           C  
ATOM   2092  CG1 VAL A 145      22.917   3.883   9.092  1.00  0.65           C  
ATOM   2093  CG2 VAL A 145      22.514   3.438  11.480  1.00  0.65           C  
ATOM   2094  H   VAL A 145      22.397   1.622   7.560  1.00  0.65           H  
ATOM   2095  HA  VAL A 145      21.831   0.954  10.451  1.00  0.65           H  
ATOM   2096  HB  VAL A 145      23.886   2.393  10.220  1.00  0.65           H  
ATOM   2097 1HG1 VAL A 145      23.617   4.665   9.367  1.00  0.65           H  
ATOM   2098 2HG1 VAL A 145      23.215   3.428   8.154  1.00  0.65           H  
ATOM   2099 3HG1 VAL A 145      21.924   4.318   8.993  1.00  0.65           H  
ATOM   2100 1HG2 VAL A 145      23.242   4.200  11.740  1.00  0.65           H  
ATOM   2101 2HG2 VAL A 145      21.536   3.903  11.425  1.00  0.65           H  
ATOM   2102 3HG2 VAL A 145      22.505   2.665  12.247  1.00  0.65           H  
ATOM   2103  N   THR A 146      19.732   2.285  10.493  1.00  0.65           N  
ATOM   2104  CA  THR A 146      18.475   3.005  10.470  1.00  0.65           C  
ATOM   2105  C   THR A 146      18.454   3.913  11.693  1.00  0.65           C  
ATOM   2106  O   THR A 146      18.801   3.479  12.793  1.00  0.65           O  
ATOM   2107  CB  THR A 146      17.257   2.069  10.497  1.00  0.65           C  
ATOM   2108  OG1 THR A 146      17.305   1.179   9.387  1.00  0.65           O  
ATOM   2109  CG2 THR A 146      15.967   2.908  10.387  1.00  0.65           C  
ATOM   2110  H   THR A 146      19.954   1.686  11.276  1.00  0.65           H  
ATOM   2111  HA  THR A 146      18.425   3.620   9.579  1.00  0.65           H  
ATOM   2112  HB  THR A 146      17.246   1.495  11.421  1.00  0.65           H  
ATOM   2113  HG1 THR A 146      16.463   0.724   9.303  1.00  0.65           H  
ATOM   2114 1HG2 THR A 146      15.102   2.249  10.392  1.00  0.65           H  
ATOM   2115 2HG2 THR A 146      15.891   3.599  11.226  1.00  0.65           H  
ATOM   2116 3HG2 THR A 146      15.985   3.478   9.455  1.00  0.65           H  
ATOM   2117  N   ASP A 147      18.073   5.167  11.497  1.00  0.64           N  
ATOM   2118  CA  ASP A 147      18.012   6.143  12.578  1.00  0.64           C  
ATOM   2119  C   ASP A 147      16.815   7.052  12.347  1.00  0.64           C  
ATOM   2120  O   ASP A 147      16.825   7.912  11.461  1.00  0.64           O  
ATOM   2121  CB  ASP A 147      19.318   6.951  12.643  1.00  0.64           C  
ATOM   2122  CG  ASP A 147      19.426   7.924  13.831  1.00  0.64           C  
ATOM   2123  OD1 ASP A 147      18.477   8.092  14.551  1.00  0.64           O  
ATOM   2124  OD2 ASP A 147      20.498   8.473  14.017  1.00  0.64           O  
ATOM   2125  H   ASP A 147      17.817   5.446  10.550  1.00  0.64           H  
ATOM   2126  HA  ASP A 147      17.872   5.619  13.524  1.00  0.64           H  
ATOM   2127 1HB  ASP A 147      20.164   6.258  12.685  1.00  0.64           H  
ATOM   2128 2HB  ASP A 147      19.423   7.523  11.719  1.00  0.64           H  
ATOM   2129  N   GLY A 148      15.755   6.842  13.117  1.00  0.63           N  
ATOM   2130  CA  GLY A 148      14.537   7.586  12.870  1.00  0.63           C  
ATOM   2131  C   GLY A 148      14.040   7.227  11.482  1.00  0.63           C  
ATOM   2132  O   GLY A 148      13.830   6.052  11.185  1.00  0.63           O  
ATOM   2133  H   GLY A 148      15.800   6.155  13.856  1.00  0.63           H  
ATOM   2134 1HA  GLY A 148      13.786   7.334  13.618  1.00  0.63           H  
ATOM   2135 2HA  GLY A 148      14.732   8.656  12.939  1.00  0.63           H  
ATOM   2136  N   ASN A 149      13.868   8.236  10.636  1.00  0.61           N  
ATOM   2137  CA  ASN A 149      13.376   8.029   9.282  1.00  0.61           C  
ATOM   2138  C   ASN A 149      14.493   7.966   8.241  1.00  0.61           C  
ATOM   2139  O   ASN A 149      14.223   8.023   7.040  1.00  0.61           O  
ATOM   2140  CB  ASN A 149      12.376   9.107   8.935  1.00  0.61           C  
ATOM   2141  CG  ASN A 149      11.123   8.968   9.738  1.00  0.61           C  
ATOM   2142  OD1 ASN A 149      10.635   7.855   9.959  1.00  0.61           O  
ATOM   2143  ND2 ASN A 149      10.602  10.063  10.211  1.00  0.61           N  
ATOM   2144  H   ASN A 149      14.081   9.173  10.944  1.00  0.61           H  
ATOM   2145  HA  ASN A 149      12.860   7.069   9.253  1.00  0.61           H  
ATOM   2146 1HB  ASN A 149      12.813  10.089   9.114  1.00  0.61           H  
ATOM   2147 2HB  ASN A 149      12.123   9.052   7.890  1.00  0.61           H  
ATOM   2148 1HD2 ASN A 149       9.773  10.011  10.769  1.00  0.61           H  
ATOM   2149 2HD2 ASN A 149      11.029  10.948  10.023  1.00  0.61           H  
ATOM   2150  N   PHE A 150      15.745   7.854   8.688  1.00  0.60           N  
ATOM   2151  CA  PHE A 150      16.849   7.764   7.742  1.00  0.60           C  
ATOM   2152  C   PHE A 150      17.450   6.367   7.675  1.00  0.60           C  
ATOM   2153  O   PHE A 150      17.640   5.698   8.693  1.00  0.60           O  
ATOM   2154  CB  PHE A 150      17.928   8.786   8.086  1.00  0.60           C  
ATOM   2155  CG  PHE A 150      17.451  10.173   7.851  1.00  0.60           C  
ATOM   2156  CD1 PHE A 150      16.758  10.864   8.830  1.00  0.60           C  
ATOM   2157  CD2 PHE A 150      17.657  10.776   6.632  1.00  0.60           C  
ATOM   2158  CE1 PHE A 150      16.286  12.141   8.583  1.00  0.60           C  
ATOM   2159  CE2 PHE A 150      17.191  12.040   6.386  1.00  0.60           C  
ATOM   2160  CZ  PHE A 150      16.501  12.726   7.359  1.00  0.60           C  
ATOM   2161  H   PHE A 150      15.944   7.833   9.688  1.00  0.60           H  
ATOM   2162  HA  PHE A 150      16.469   8.008   6.754  1.00  0.60           H  
ATOM   2163 1HB  PHE A 150      18.213   8.686   9.135  1.00  0.60           H  
ATOM   2164 2HB  PHE A 150      18.813   8.611   7.475  1.00  0.60           H  
ATOM   2165  HD1 PHE A 150      16.586  10.385   9.800  1.00  0.60           H  
ATOM   2166  HD2 PHE A 150      18.191  10.228   5.850  1.00  0.60           H  
ATOM   2167  HE1 PHE A 150      15.742  12.682   9.357  1.00  0.60           H  
ATOM   2168  HE2 PHE A 150      17.366  12.489   5.414  1.00  0.60           H  
ATOM   2169  HZ  PHE A 150      16.126  13.733   7.166  1.00  0.60           H  
ATOM   2170  N   LEU A 151      17.779   5.934   6.462  1.00  0.58           N  
ATOM   2171  CA  LEU A 151      18.399   4.619   6.258  1.00  0.58           C  
ATOM   2172  C   LEU A 151      19.606   4.702   5.348  1.00  0.58           C  
ATOM   2173  O   LEU A 151      19.473   5.129   4.201  1.00  0.58           O  
ATOM   2174  CB  LEU A 151      17.415   3.673   5.573  1.00  0.58           C  
ATOM   2175  CG  LEU A 151      17.938   2.279   5.217  1.00  0.58           C  
ATOM   2176  CD1 LEU A 151      18.176   1.508   6.427  1.00  0.58           C  
ATOM   2177  CD2 LEU A 151      16.996   1.628   4.320  1.00  0.58           C  
ATOM   2178  H   LEU A 151      17.581   6.546   5.666  1.00  0.58           H  
ATOM   2179  HA  LEU A 151      18.705   4.218   7.218  1.00  0.58           H  
ATOM   2180 1HB  LEU A 151      16.558   3.541   6.232  1.00  0.58           H  
ATOM   2181 2HB  LEU A 151      17.071   4.139   4.659  1.00  0.58           H  
ATOM   2182  HG  LEU A 151      18.891   2.375   4.710  1.00  0.58           H  
ATOM   2183 1HD1 LEU A 151      18.546   0.545   6.161  1.00  0.58           H  
ATOM   2184 2HD1 LEU A 151      18.887   2.012   7.048  1.00  0.58           H  
ATOM   2185 3HD1 LEU A 151      17.239   1.400   6.954  1.00  0.58           H  
ATOM   2186 1HD2 LEU A 151      17.371   0.651   4.025  1.00  0.58           H  
ATOM   2187 2HD2 LEU A 151      16.026   1.519   4.803  1.00  0.58           H  
ATOM   2188 3HD2 LEU A 151      16.920   2.263   3.464  1.00  0.58           H  
ATOM   2189  N   THR A 152      20.763   4.265   5.810  1.00  0.57           N  
ATOM   2190  CA  THR A 152      21.908   4.350   4.916  1.00  0.57           C  
ATOM   2191  C   THR A 152      22.711   3.078   4.841  1.00  0.57           C  
ATOM   2192  O   THR A 152      22.625   2.213   5.719  1.00  0.57           O  
ATOM   2193  CB  THR A 152      22.855   5.511   5.282  1.00  0.57           C  
ATOM   2194  OG1 THR A 152      23.453   5.277   6.561  1.00  0.57           O  
ATOM   2195  CG2 THR A 152      22.107   6.843   5.293  1.00  0.57           C  
ATOM   2196  H   THR A 152      20.825   3.893   6.760  1.00  0.57           H  
ATOM   2197  HA  THR A 152      21.537   4.539   3.922  1.00  0.57           H  
ATOM   2198  HB  THR A 152      23.648   5.563   4.530  1.00  0.57           H  
ATOM   2199  HG1 THR A 152      24.044   4.489   6.505  1.00  0.57           H  
ATOM   2200 1HG2 THR A 152      22.805   7.621   5.513  1.00  0.57           H  
ATOM   2201 2HG2 THR A 152      21.669   7.015   4.310  1.00  0.57           H  
ATOM   2202 3HG2 THR A 152      21.321   6.831   6.044  1.00  0.57           H  
ATOM   2203  N   SER A 153      23.566   3.005   3.822  1.00  0.57           N  
ATOM   2204  CA  SER A 153      24.469   1.865   3.712  1.00  0.57           C  
ATOM   2205  C   SER A 153      25.822   2.175   3.070  1.00  0.57           C  
ATOM   2206  O   SER A 153      25.964   3.085   2.247  1.00  0.57           O  
ATOM   2207  CB  SER A 153      23.811   0.737   3.013  1.00  0.57           C  
ATOM   2208  OG  SER A 153      24.655  -0.342   2.985  1.00  0.57           O  
ATOM   2209  H   SER A 153      23.530   3.737   3.109  1.00  0.57           H  
ATOM   2210  HA  SER A 153      24.673   1.528   4.721  1.00  0.57           H  
ATOM   2211 1HB  SER A 153      22.905   0.489   3.530  1.00  0.57           H  
ATOM   2212 2HB  SER A 153      23.576   0.987   2.098  1.00  0.57           H  
ATOM   2213  HG  SER A 153      24.915  -0.497   3.907  1.00  0.57           H  
ATOM   2214  N   ARG A 154      26.825   1.404   3.502  1.00  0.58           N  
ATOM   2215  CA  ARG A 154      28.235   1.598   3.149  1.00  0.58           C  
ATOM   2216  C   ARG A 154      28.736   1.496   1.692  1.00  0.58           C  
ATOM   2217  O   ARG A 154      29.614   2.274   1.311  1.00  0.58           O  
ATOM   2218  CB  ARG A 154      29.083   0.643   3.984  1.00  0.58           C  
ATOM   2219  CG  ARG A 154      29.118   1.005   5.468  1.00  0.58           C  
ATOM   2220  CD  ARG A 154      30.041   0.175   6.318  1.00  0.58           C  
ATOM   2221  NE  ARG A 154      31.441   0.338   5.943  1.00  0.58           N  
ATOM   2222  CZ  ARG A 154      32.490  -0.267   6.558  1.00  0.58           C  
ATOM   2223  NH1 ARG A 154      32.311  -1.042   7.613  1.00  0.58           N  
ATOM   2224  NH2 ARG A 154      33.716  -0.078   6.102  1.00  0.58           N  
ATOM   2225  H   ARG A 154      26.576   0.653   4.150  1.00  0.58           H  
ATOM   2226  HA  ARG A 154      28.477   2.593   3.488  1.00  0.58           H  
ATOM   2227 1HB  ARG A 154      28.689  -0.369   3.894  1.00  0.58           H  
ATOM   2228 2HB  ARG A 154      30.105   0.639   3.609  1.00  0.58           H  
ATOM   2229 1HG  ARG A 154      29.392   2.049   5.586  1.00  0.58           H  
ATOM   2230 2HG  ARG A 154      28.117   0.844   5.861  1.00  0.58           H  
ATOM   2231 1HD  ARG A 154      29.928   0.494   7.352  1.00  0.58           H  
ATOM   2232 2HD  ARG A 154      29.783  -0.876   6.238  1.00  0.58           H  
ATOM   2233  HE  ARG A 154      31.639   0.929   5.146  1.00  0.58           H  
ATOM   2234 1HH1 ARG A 154      31.372  -1.189   8.016  1.00  0.58           H  
ATOM   2235 2HH1 ARG A 154      33.105  -1.476   8.057  1.00  0.58           H  
ATOM   2236 1HH2 ARG A 154      33.867   0.511   5.298  1.00  0.58           H  
ATOM   2237 2HH2 ARG A 154      34.498  -0.523   6.561  1.00  0.58           H  
ATOM   2238  N   SER A 155      28.234   0.576   0.873  1.00  0.60           N  
ATOM   2239  CA  SER A 155      28.833   0.460  -0.472  1.00  0.60           C  
ATOM   2240  C   SER A 155      27.882  -0.254  -1.448  1.00  0.60           C  
ATOM   2241  O   SER A 155      26.949  -0.898  -0.996  1.00  0.60           O  
ATOM   2242  CB  SER A 155      30.164  -0.272  -0.330  1.00  0.60           C  
ATOM   2243  OG  SER A 155      29.963  -1.607   0.038  1.00  0.60           O  
ATOM   2244  H   SER A 155      27.483  -0.050   1.171  1.00  0.60           H  
ATOM   2245  HA  SER A 155      29.026   1.466  -0.837  1.00  0.60           H  
ATOM   2246 1HB  SER A 155      30.736  -0.232  -1.231  1.00  0.60           H  
ATOM   2247 2HB  SER A 155      30.767   0.216   0.432  1.00  0.60           H  
ATOM   2248  HG  SER A 155      30.835  -2.022   0.014  1.00  0.60           H  
ATOM   2249  N   PRO A 156      28.080  -0.223  -2.783  1.00  0.61           N  
ATOM   2250  CA  PRO A 156      27.254  -0.941  -3.756  1.00  0.61           C  
ATOM   2251  C   PRO A 156      27.040  -2.417  -3.403  1.00  0.61           C  
ATOM   2252  O   PRO A 156      25.964  -2.970  -3.630  1.00  0.61           O  
ATOM   2253  CB  PRO A 156      28.076  -0.796  -5.033  1.00  0.61           C  
ATOM   2254  CG  PRO A 156      28.804   0.516  -4.872  1.00  0.61           C  
ATOM   2255  CD  PRO A 156      29.165   0.584  -3.402  1.00  0.61           C  
ATOM   2256  HA  PRO A 156      26.293  -0.430  -3.849  1.00  0.61           H  
ATOM   2257 1HB  PRO A 156      28.750  -1.658  -5.151  1.00  0.61           H  
ATOM   2258 2HB  PRO A 156      27.406  -0.786  -5.910  1.00  0.61           H  
ATOM   2259 1HG  PRO A 156      29.682   0.537  -5.533  1.00  0.61           H  
ATOM   2260 2HG  PRO A 156      28.161   1.344  -5.204  1.00  0.61           H  
ATOM   2261 1HD  PRO A 156      30.142   0.130  -3.269  1.00  0.61           H  
ATOM   2262 2HD  PRO A 156      29.124   1.626  -3.076  1.00  0.61           H  
ATOM   2263  N   ASP A 157      28.030  -3.032  -2.758  1.00  0.63           N  
ATOM   2264  CA  ASP A 157      27.975  -4.433  -2.345  1.00  0.63           C  
ATOM   2265  C   ASP A 157      26.872  -4.702  -1.315  1.00  0.63           C  
ATOM   2266  O   ASP A 157      26.433  -5.840  -1.134  1.00  0.63           O  
ATOM   2267  CB  ASP A 157      29.315  -4.844  -1.744  1.00  0.63           C  
ATOM   2268  CG  ASP A 157      30.442  -4.945  -2.776  1.00  0.63           C  
ATOM   2269  OD1 ASP A 157      30.163  -4.932  -3.954  1.00  0.63           O  
ATOM   2270  OD2 ASP A 157      31.575  -5.025  -2.370  1.00  0.63           O  
ATOM   2271  H   ASP A 157      28.879  -2.523  -2.565  1.00  0.63           H  
ATOM   2272  HA  ASP A 157      27.777  -5.043  -3.227  1.00  0.63           H  
ATOM   2273 1HB  ASP A 157      29.600  -4.118  -0.981  1.00  0.63           H  
ATOM   2274 2HB  ASP A 157      29.205  -5.807  -1.248  1.00  0.63           H  
ATOM   2275  N   THR A 158      26.457  -3.649  -0.618  1.00  0.63           N  
ATOM   2276  CA  THR A 158      25.469  -3.698   0.439  1.00  0.63           C  
ATOM   2277  C   THR A 158      24.105  -3.241  -0.079  1.00  0.63           C  
ATOM   2278  O   THR A 158      23.144  -3.158   0.691  1.00  0.63           O  
ATOM   2279  CB  THR A 158      25.884  -2.780   1.610  1.00  0.63           C  
ATOM   2280  OG1 THR A 158      25.914  -1.419   1.163  1.00  0.63           O  
ATOM   2281  CG2 THR A 158      27.265  -3.139   2.108  1.00  0.63           C  
ATOM   2282  H   THR A 158      26.835  -2.731  -0.838  1.00  0.63           H  
ATOM   2283  HA  THR A 158      25.380  -4.724   0.797  1.00  0.63           H  
ATOM   2284  HB  THR A 158      25.168  -2.880   2.428  1.00  0.63           H  
ATOM   2285  HG1 THR A 158      26.136  -1.403   0.222  1.00  0.63           H  
ATOM   2286 1HG2 THR A 158      27.537  -2.475   2.928  1.00  0.63           H  
ATOM   2287 2HG2 THR A 158      27.267  -4.170   2.456  1.00  0.63           H  
ATOM   2288 3HG2 THR A 158      27.981  -3.025   1.294  1.00  0.63           H  
ATOM   2289  N   ALA A 159      24.010  -2.948  -1.387  1.00  0.64           N  
ATOM   2290  CA  ALA A 159      22.783  -2.415  -1.970  1.00  0.64           C  
ATOM   2291  C   ALA A 159      21.592  -3.338  -1.746  1.00  0.64           C  
ATOM   2292  O   ALA A 159      20.462  -2.871  -1.603  1.00  0.64           O  
ATOM   2293  CB  ALA A 159      22.983  -2.165  -3.459  1.00  0.64           C  
ATOM   2294  H   ALA A 159      24.814  -3.065  -2.004  1.00  0.64           H  
ATOM   2295  HA  ALA A 159      22.570  -1.475  -1.472  1.00  0.64           H  
ATOM   2296 1HB  ALA A 159      22.081  -1.730  -3.879  1.00  0.64           H  
ATOM   2297 2HB  ALA A 159      23.815  -1.479  -3.605  1.00  0.64           H  
ATOM   2298 3HB  ALA A 159      23.202  -3.107  -3.961  1.00  0.64           H  
ATOM   2299  N   VAL A 160      21.829  -4.646  -1.730  1.00  0.64           N  
ATOM   2300  CA  VAL A 160      20.757  -5.604  -1.522  1.00  0.64           C  
ATOM   2301  C   VAL A 160      20.297  -5.624  -0.067  1.00  0.64           C  
ATOM   2302  O   VAL A 160      19.098  -5.596   0.208  1.00  0.64           O  
ATOM   2303  CB  VAL A 160      21.215  -7.001  -1.941  1.00  0.64           C  
ATOM   2304  CG1 VAL A 160      20.172  -7.994  -1.583  1.00  0.64           C  
ATOM   2305  CG2 VAL A 160      21.480  -7.030  -3.430  1.00  0.64           C  
ATOM   2306  H   VAL A 160      22.775  -4.973  -1.860  1.00  0.64           H  
ATOM   2307  HA  VAL A 160      19.909  -5.319  -2.143  1.00  0.64           H  
ATOM   2308  HB  VAL A 160      22.125  -7.258  -1.399  1.00  0.64           H  
ATOM   2309 1HG1 VAL A 160      20.533  -8.969  -1.880  1.00  0.64           H  
ATOM   2310 2HG1 VAL A 160      19.996  -7.973  -0.507  1.00  0.64           H  
ATOM   2311 3HG1 VAL A 160      19.249  -7.770  -2.102  1.00  0.64           H  
ATOM   2312 1HG2 VAL A 160      21.811  -8.027  -3.720  1.00  0.64           H  
ATOM   2313 2HG2 VAL A 160      20.567  -6.787  -3.963  1.00  0.64           H  
ATOM   2314 3HG2 VAL A 160      22.255  -6.302  -3.679  1.00  0.64           H  
ATOM   2315  N   GLU A 161      21.247  -5.666   0.877  1.00  0.63           N  
ATOM   2316  CA  GLU A 161      20.891  -5.679   2.300  1.00  0.63           C  
ATOM   2317  C   GLU A 161      20.099  -4.412   2.617  1.00  0.63           C  
ATOM   2318  O   GLU A 161      19.060  -4.449   3.282  1.00  0.63           O  
ATOM   2319  CB  GLU A 161      22.150  -5.754   3.174  1.00  0.63           C  
ATOM   2320  CG  GLU A 161      21.887  -5.879   4.686  1.00  0.63           C  
ATOM   2321  CD  GLU A 161      23.168  -5.916   5.522  1.00  0.63           C  
ATOM   2322  OE1 GLU A 161      24.233  -5.868   4.952  1.00  0.63           O  
ATOM   2323  OE2 GLU A 161      23.069  -5.976   6.725  1.00  0.63           O  
ATOM   2324  H   GLU A 161      22.219  -5.674   0.604  1.00  0.63           H  
ATOM   2325  HA  GLU A 161      20.259  -6.544   2.501  1.00  0.63           H  
ATOM   2326 1HB  GLU A 161      22.751  -6.608   2.867  1.00  0.63           H  
ATOM   2327 2HB  GLU A 161      22.755  -4.856   3.014  1.00  0.63           H  
ATOM   2328 1HG  GLU A 161      21.260  -5.061   5.018  1.00  0.63           H  
ATOM   2329 2HG  GLU A 161      21.334  -6.800   4.857  1.00  0.63           H  
ATOM   2330  N   PHE A 162      20.593  -3.297   2.088  1.00  0.63           N  
ATOM   2331  CA  PHE A 162      19.971  -1.996   2.212  1.00  0.63           C  
ATOM   2332  C   PHE A 162      18.570  -2.002   1.665  1.00  0.63           C  
ATOM   2333  O   PHE A 162      17.632  -1.574   2.334  1.00  0.63           O  
ATOM   2334  CB  PHE A 162      20.781  -1.007   1.424  1.00  0.63           C  
ATOM   2335  CG  PHE A 162      20.187   0.304   1.235  1.00  0.63           C  
ATOM   2336  CD1 PHE A 162      20.255   1.302   2.178  1.00  0.63           C  
ATOM   2337  CD2 PHE A 162      19.578   0.557   0.014  1.00  0.63           C  
ATOM   2338  CE1 PHE A 162      19.747   2.528   1.876  1.00  0.63           C  
ATOM   2339  CE2 PHE A 162      19.069   1.759  -0.267  1.00  0.63           C  
ATOM   2340  CZ  PHE A 162      19.166   2.745   0.651  1.00  0.63           C  
ATOM   2341  H   PHE A 162      21.464  -3.352   1.561  1.00  0.63           H  
ATOM   2342  HA  PHE A 162      19.947  -1.713   3.263  1.00  0.63           H  
ATOM   2343 1HB  PHE A 162      21.743  -0.886   1.901  1.00  0.63           H  
ATOM   2344 2HB  PHE A 162      20.979  -1.420   0.448  1.00  0.63           H  
ATOM   2345  HD1 PHE A 162      20.730   1.119   3.137  1.00  0.63           H  
ATOM   2346  HD2 PHE A 162      19.536  -0.240  -0.734  1.00  0.63           H  
ATOM   2347  HE1 PHE A 162      19.811   3.335   2.594  1.00  0.63           H  
ATOM   2348  HE2 PHE A 162      18.605   1.944  -1.234  1.00  0.63           H  
ATOM   2349  HZ  PHE A 162      18.786   3.711   0.404  1.00  0.63           H  
ATOM   2350  N   ALA A 163      18.414  -2.490   0.443  1.00  0.62           N  
ATOM   2351  CA  ALA A 163      17.114  -2.523  -0.172  1.00  0.62           C  
ATOM   2352  C   ALA A 163      16.136  -3.333   0.649  1.00  0.62           C  
ATOM   2353  O   ALA A 163      14.980  -2.933   0.804  1.00  0.62           O  
ATOM   2354  CB  ALA A 163      17.242  -3.123  -1.519  1.00  0.62           C  
ATOM   2355  H   ALA A 163      19.212  -2.826  -0.094  1.00  0.62           H  
ATOM   2356  HA  ALA A 163      16.739  -1.503  -0.248  1.00  0.62           H  
ATOM   2357 1HB  ALA A 163      16.273  -3.156  -1.978  1.00  0.62           H  
ATOM   2358 2HB  ALA A 163      17.932  -2.540  -2.123  1.00  0.62           H  
ATOM   2359 3HB  ALA A 163      17.627  -4.119  -1.384  1.00  0.62           H  
ATOM   2360  N   LEU A 164      16.595  -4.445   1.215  1.00  0.62           N  
ATOM   2361  CA  LEU A 164      15.716  -5.239   2.043  1.00  0.62           C  
ATOM   2362  C   LEU A 164      15.333  -4.440   3.283  1.00  0.62           C  
ATOM   2363  O   LEU A 164      14.179  -4.482   3.703  1.00  0.62           O  
ATOM   2364  CB  LEU A 164      16.380  -6.573   2.374  1.00  0.62           C  
ATOM   2365  CG  LEU A 164      16.513  -7.524   1.150  1.00  0.62           C  
ATOM   2366  CD1 LEU A 164      17.340  -8.707   1.538  1.00  0.62           C  
ATOM   2367  CD2 LEU A 164      15.105  -7.961   0.664  1.00  0.62           C  
ATOM   2368  H   LEU A 164      17.555  -4.752   1.047  1.00  0.62           H  
ATOM   2369  HA  LEU A 164      14.810  -5.450   1.480  1.00  0.62           H  
ATOM   2370 1HB  LEU A 164      17.383  -6.376   2.756  1.00  0.62           H  
ATOM   2371 2HB  LEU A 164      15.803  -7.079   3.146  1.00  0.62           H  
ATOM   2372  HG  LEU A 164      17.022  -7.006   0.338  1.00  0.62           H  
ATOM   2373 1HD1 LEU A 164      17.428  -9.352   0.692  1.00  0.62           H  
ATOM   2374 2HD1 LEU A 164      18.329  -8.372   1.855  1.00  0.62           H  
ATOM   2375 3HD1 LEU A 164      16.858  -9.238   2.352  1.00  0.62           H  
ATOM   2376 1HD2 LEU A 164      15.213  -8.624  -0.196  1.00  0.62           H  
ATOM   2377 2HD2 LEU A 164      14.579  -8.491   1.465  1.00  0.62           H  
ATOM   2378 3HD2 LEU A 164      14.528  -7.082   0.373  1.00  0.62           H  
ATOM   2379  N   ALA A 165      16.282  -3.672   3.842  1.00  0.62           N  
ATOM   2380  CA  ALA A 165      16.002  -2.812   4.993  1.00  0.62           C  
ATOM   2381  C   ALA A 165      14.947  -1.759   4.628  1.00  0.62           C  
ATOM   2382  O   ALA A 165      14.104  -1.400   5.455  1.00  0.62           O  
ATOM   2383  CB  ALA A 165      17.272  -2.150   5.496  1.00  0.62           C  
ATOM   2384  H   ALA A 165      17.232  -3.704   3.468  1.00  0.62           H  
ATOM   2385  HA  ALA A 165      15.598  -3.436   5.791  1.00  0.62           H  
ATOM   2386 1HB  ALA A 165      17.042  -1.541   6.367  1.00  0.62           H  
ATOM   2387 2HB  ALA A 165      17.991  -2.923   5.766  1.00  0.62           H  
ATOM   2388 3HB  ALA A 165      17.693  -1.529   4.731  1.00  0.62           H  
ATOM   2389  N   VAL A 166      14.971  -1.274   3.376  1.00  0.63           N  
ATOM   2390  CA  VAL A 166      13.975  -0.293   2.951  1.00  0.63           C  
ATOM   2391  C   VAL A 166      12.607  -0.982   2.974  1.00  0.63           C  
ATOM   2392  O   VAL A 166      11.623  -0.414   3.454  1.00  0.63           O  
ATOM   2393  CB  VAL A 166      14.201   0.248   1.523  1.00  0.63           C  
ATOM   2394  CG1 VAL A 166      13.024   1.132   1.182  1.00  0.63           C  
ATOM   2395  CG2 VAL A 166      15.471   1.022   1.373  1.00  0.63           C  
ATOM   2396  H   VAL A 166      15.711  -1.573   2.740  1.00  0.63           H  
ATOM   2397  HA  VAL A 166      13.972   0.540   3.653  1.00  0.63           H  
ATOM   2398  HB  VAL A 166      14.211  -0.590   0.833  1.00  0.63           H  
ATOM   2399 1HG1 VAL A 166      13.121   1.510   0.166  1.00  0.63           H  
ATOM   2400 2HG1 VAL A 166      12.123   0.546   1.278  1.00  0.63           H  
ATOM   2401 3HG1 VAL A 166      12.986   1.972   1.875  1.00  0.63           H  
ATOM   2402 1HG2 VAL A 166      15.567   1.371   0.346  1.00  0.63           H  
ATOM   2403 2HG2 VAL A 166      15.418   1.865   2.026  1.00  0.63           H  
ATOM   2404 3HG2 VAL A 166      16.323   0.396   1.620  1.00  0.63           H  
ATOM   2405  N   VAL A 167      12.556  -2.223   2.473  1.00  0.63           N  
ATOM   2406  CA  VAL A 167      11.316  -2.992   2.472  1.00  0.63           C  
ATOM   2407  C   VAL A 167      10.842  -3.218   3.917  1.00  0.63           C  
ATOM   2408  O   VAL A 167       9.648  -3.077   4.212  1.00  0.63           O  
ATOM   2409  CB  VAL A 167      11.489  -4.357   1.749  1.00  0.63           C  
ATOM   2410  CG1 VAL A 167      10.227  -5.218   1.946  1.00  0.63           C  
ATOM   2411  CG2 VAL A 167      11.737  -4.136   0.257  1.00  0.63           C  
ATOM   2412  H   VAL A 167      13.406  -2.626   2.072  1.00  0.63           H  
ATOM   2413  HA  VAL A 167      10.558  -2.421   1.937  1.00  0.63           H  
ATOM   2414  HB  VAL A 167      12.324  -4.889   2.182  1.00  0.63           H  
ATOM   2415 1HG1 VAL A 167      10.353  -6.174   1.443  1.00  0.63           H  
ATOM   2416 2HG1 VAL A 167      10.060  -5.386   3.012  1.00  0.63           H  
ATOM   2417 3HG1 VAL A 167       9.367  -4.704   1.525  1.00  0.63           H  
ATOM   2418 1HG2 VAL A 167      11.864  -5.097  -0.243  1.00  0.63           H  
ATOM   2419 2HG2 VAL A 167      10.886  -3.619  -0.168  1.00  0.63           H  
ATOM   2420 3HG2 VAL A 167      12.635  -3.537   0.121  1.00  0.63           H  
ATOM   2421  N   GLU A 168      11.764  -3.535   4.836  1.00  0.64           N  
ATOM   2422  CA  GLU A 168      11.355  -3.731   6.226  1.00  0.64           C  
ATOM   2423  C   GLU A 168      10.737  -2.436   6.782  1.00  0.64           C  
ATOM   2424  O   GLU A 168       9.722  -2.465   7.479  1.00  0.64           O  
ATOM   2425  CB  GLU A 168      12.557  -4.092   7.123  1.00  0.64           C  
ATOM   2426  CG  GLU A 168      13.201  -5.443   6.898  1.00  0.64           C  
ATOM   2427  CD  GLU A 168      14.441  -5.680   7.744  1.00  0.64           C  
ATOM   2428  OE1 GLU A 168      14.901  -4.757   8.376  1.00  0.64           O  
ATOM   2429  OE2 GLU A 168      14.923  -6.791   7.756  1.00  0.64           O  
ATOM   2430  H   GLU A 168      12.735  -3.665   4.554  1.00  0.64           H  
ATOM   2431  HA  GLU A 168      10.621  -4.527   6.262  1.00  0.64           H  
ATOM   2432 1HB  GLU A 168      13.330  -3.340   7.002  1.00  0.64           H  
ATOM   2433 2HB  GLU A 168      12.239  -4.061   8.164  1.00  0.64           H  
ATOM   2434 1HG  GLU A 168      12.495  -6.204   7.109  1.00  0.64           H  
ATOM   2435 2HG  GLU A 168      13.474  -5.517   5.858  1.00  0.64           H  
ATOM   2436  N   ALA A 169      11.344  -1.292   6.443  1.00  0.64           N  
ATOM   2437  CA  ALA A 169      10.882   0.032   6.864  1.00  0.64           C  
ATOM   2438  C   ALA A 169       9.495   0.415   6.307  1.00  0.64           C  
ATOM   2439  O   ALA A 169       8.715   1.106   6.981  1.00  0.64           O  
ATOM   2440  CB  ALA A 169      11.909   1.065   6.443  1.00  0.64           C  
ATOM   2441  H   ALA A 169      12.199  -1.344   5.887  1.00  0.64           H  
ATOM   2442  HA  ALA A 169      10.814   0.027   7.950  1.00  0.64           H  
ATOM   2443 1HB  ALA A 169      11.614   2.026   6.784  1.00  0.64           H  
ATOM   2444 2HB  ALA A 169      12.877   0.808   6.870  1.00  0.64           H  
ATOM   2445 3HB  ALA A 169      11.987   1.081   5.365  1.00  0.64           H  
ATOM   2446  N   LEU A 170       9.209   0.001   5.063  1.00  0.65           N  
ATOM   2447  CA  LEU A 170       7.954   0.345   4.383  1.00  0.65           C  
ATOM   2448  C   LEU A 170       6.806  -0.671   4.495  1.00  0.65           C  
ATOM   2449  O   LEU A 170       5.645  -0.282   4.634  1.00  0.65           O  
ATOM   2450  CB  LEU A 170       8.249   0.585   2.905  1.00  0.65           C  
ATOM   2451  CG  LEU A 170       9.155   1.779   2.592  1.00  0.65           C  
ATOM   2452  CD1 LEU A 170       9.454   1.826   1.121  1.00  0.65           C  
ATOM   2453  CD2 LEU A 170       8.455   3.040   3.012  1.00  0.65           C  
ATOM   2454  H   LEU A 170       9.920  -0.529   4.557  1.00  0.65           H  
ATOM   2455  HA  LEU A 170       7.604   1.282   4.812  1.00  0.65           H  
ATOM   2456 1HB  LEU A 170       8.742  -0.306   2.511  1.00  0.65           H  
ATOM   2457 2HB  LEU A 170       7.313   0.720   2.376  1.00  0.65           H  
ATOM   2458  HG  LEU A 170      10.098   1.676   3.135  1.00  0.65           H  
ATOM   2459 1HD1 LEU A 170      10.100   2.676   0.914  1.00  0.65           H  
ATOM   2460 2HD1 LEU A 170       9.951   0.915   0.827  1.00  0.65           H  
ATOM   2461 3HD1 LEU A 170       8.522   1.929   0.564  1.00  0.65           H  
ATOM   2462 1HD2 LEU A 170       9.085   3.888   2.800  1.00  0.65           H  
ATOM   2463 2HD2 LEU A 170       7.519   3.140   2.465  1.00  0.65           H  
ATOM   2464 3HD2 LEU A 170       8.248   2.993   4.075  1.00  0.65           H  
ATOM   2465  N   LYS A 171       7.117  -1.959   4.395  1.00  0.65           N  
ATOM   2466  CA  LYS A 171       6.115  -3.024   4.441  1.00  0.65           C  
ATOM   2467  C   LYS A 171       6.205  -3.890   5.695  1.00  0.65           C  
ATOM   2468  O   LYS A 171       5.188  -4.389   6.186  1.00  0.65           O  
ATOM   2469  CB  LYS A 171       6.200  -3.889   3.187  1.00  0.65           C  
ATOM   2470  CG  LYS A 171       5.760  -3.192   1.909  1.00  0.65           C  
ATOM   2471  CD  LYS A 171       4.272  -2.895   1.996  1.00  0.65           C  
ATOM   2472  CE  LYS A 171       3.442  -4.181   1.916  1.00  0.65           C  
ATOM   2473  NZ  LYS A 171       1.984  -3.923   2.167  1.00  0.65           N  
ATOM   2474  H   LYS A 171       8.085  -2.224   4.281  1.00  0.65           H  
ATOM   2475  HA  LYS A 171       5.131  -2.557   4.450  1.00  0.65           H  
ATOM   2476 1HB  LYS A 171       7.232  -4.220   3.049  1.00  0.65           H  
ATOM   2477 2HB  LYS A 171       5.587  -4.776   3.318  1.00  0.65           H  
ATOM   2478 1HG  LYS A 171       6.285  -2.251   1.815  1.00  0.65           H  
ATOM   2479 2HG  LYS A 171       5.971  -3.812   1.033  1.00  0.65           H  
ATOM   2480 1HD  LYS A 171       4.048  -2.364   2.924  1.00  0.65           H  
ATOM   2481 2HD  LYS A 171       3.993  -2.268   1.160  1.00  0.65           H  
ATOM   2482 1HE  LYS A 171       3.558  -4.606   0.916  1.00  0.65           H  
ATOM   2483 2HE  LYS A 171       3.808  -4.900   2.648  1.00  0.65           H  
ATOM   2484 1HZ  LYS A 171       1.466  -4.787   2.096  1.00  0.65           H  
ATOM   2485 2HZ  LYS A 171       1.874  -3.542   3.097  1.00  0.65           H  
ATOM   2486 3HZ  LYS A 171       1.628  -3.261   1.497  1.00  0.65           H  
ATOM   2487  N   GLY A 172       7.412  -4.080   6.207  1.00  0.65           N  
ATOM   2488  CA  GLY A 172       7.602  -4.916   7.388  1.00  0.65           C  
ATOM   2489  C   GLY A 172       8.547  -6.082   7.154  1.00  0.65           C  
ATOM   2490  O   GLY A 172       8.803  -6.482   6.011  1.00  0.65           O  
ATOM   2491  H   GLY A 172       8.218  -3.641   5.761  1.00  0.65           H  
ATOM   2492 1HA  GLY A 172       7.997  -4.295   8.194  1.00  0.65           H  
ATOM   2493 2HA  GLY A 172       6.639  -5.292   7.729  1.00  0.65           H  
ATOM   2494  N   GLU A 173       9.014  -6.663   8.256  1.00  0.65           N  
ATOM   2495  CA  GLU A 173       9.964  -7.765   8.218  1.00  0.65           C  
ATOM   2496  C   GLU A 173       9.437  -8.992   7.496  1.00  0.65           C  
ATOM   2497  O   GLU A 173      10.173  -9.643   6.760  1.00  0.65           O  
ATOM   2498  CB  GLU A 173      10.351  -8.148   9.642  1.00  0.65           C  
ATOM   2499  CG  GLU A 173      11.192  -7.107  10.375  1.00  0.65           C  
ATOM   2500  CD  GLU A 173      11.472  -7.485  11.820  1.00  0.65           C  
ATOM   2501  OE1 GLU A 173      10.931  -8.465  12.274  1.00  0.65           O  
ATOM   2502  OE2 GLU A 173      12.222  -6.788  12.464  1.00  0.65           O  
ATOM   2503  H   GLU A 173       8.731  -6.295   9.154  1.00  0.65           H  
ATOM   2504  HA  GLU A 173      10.850  -7.432   7.694  1.00  0.65           H  
ATOM   2505 1HB  GLU A 173       9.449  -8.326  10.228  1.00  0.65           H  
ATOM   2506 2HB  GLU A 173      10.916  -9.081   9.623  1.00  0.65           H  
ATOM   2507 1HG  GLU A 173      12.142  -6.989   9.849  1.00  0.65           H  
ATOM   2508 2HG  GLU A 173      10.674  -6.149  10.344  1.00  0.65           H  
ATOM   2509  N   GLU A 174       8.155  -9.301   7.663  1.00  0.65           N  
ATOM   2510  CA  GLU A 174       7.620 -10.493   7.017  1.00  0.65           C  
ATOM   2511  C   GLU A 174       7.711 -10.381   5.497  1.00  0.65           C  
ATOM   2512  O   GLU A 174       7.987 -11.363   4.801  1.00  0.65           O  
ATOM   2513  CB  GLU A 174       6.167 -10.722   7.448  1.00  0.65           C  
ATOM   2514  CG  GLU A 174       6.005 -11.144   8.907  1.00  0.65           C  
ATOM   2515  CD  GLU A 174       4.560 -11.301   9.327  1.00  0.65           C  
ATOM   2516  OE1 GLU A 174       3.694 -10.962   8.555  1.00  0.65           O  
ATOM   2517  OE2 GLU A 174       4.327 -11.763  10.420  1.00  0.65           O  
ATOM   2518  H   GLU A 174       7.574  -8.728   8.257  1.00  0.65           H  
ATOM   2519  HA  GLU A 174       8.218 -11.353   7.329  1.00  0.65           H  
ATOM   2520 1HB  GLU A 174       5.597  -9.805   7.297  1.00  0.65           H  
ATOM   2521 2HB  GLU A 174       5.719 -11.493   6.822  1.00  0.65           H  
ATOM   2522 1HG  GLU A 174       6.521 -12.092   9.057  1.00  0.65           H  
ATOM   2523 2HG  GLU A 174       6.484 -10.398   9.541  1.00  0.65           H  
ATOM   2524  N   LYS A 175       7.473  -9.178   4.977  1.00  0.65           N  
ATOM   2525  CA  LYS A 175       7.513  -8.978   3.542  1.00  0.65           C  
ATOM   2526  C   LYS A 175       8.964  -9.032   3.106  1.00  0.65           C  
ATOM   2527  O   LYS A 175       9.302  -9.626   2.085  1.00  0.65           O  
ATOM   2528  CB  LYS A 175       6.883  -7.650   3.151  1.00  0.65           C  
ATOM   2529  CG  LYS A 175       6.678  -7.463   1.646  1.00  0.65           C  
ATOM   2530  CD  LYS A 175       5.615  -8.472   1.163  1.00  0.65           C  
ATOM   2531  CE  LYS A 175       5.177  -8.239  -0.264  1.00  0.65           C  
ATOM   2532  NZ  LYS A 175       4.183  -9.257  -0.717  1.00  0.65           N  
ATOM   2533  H   LYS A 175       7.270  -8.400   5.591  1.00  0.65           H  
ATOM   2534  HA  LYS A 175       6.975  -9.789   3.049  1.00  0.65           H  
ATOM   2535 1HB  LYS A 175       5.916  -7.547   3.642  1.00  0.65           H  
ATOM   2536 2HB  LYS A 175       7.517  -6.833   3.510  1.00  0.65           H  
ATOM   2537 1HG  LYS A 175       6.342  -6.450   1.428  1.00  0.65           H  
ATOM   2538 2HG  LYS A 175       7.616  -7.642   1.119  1.00  0.65           H  
ATOM   2539 1HD  LYS A 175       6.024  -9.487   1.230  1.00  0.65           H  
ATOM   2540 2HD  LYS A 175       4.741  -8.413   1.808  1.00  0.65           H  
ATOM   2541 1HE  LYS A 175       4.725  -7.260  -0.336  1.00  0.65           H  
ATOM   2542 2HE  LYS A 175       6.037  -8.290  -0.913  1.00  0.65           H  
ATOM   2543 1HZ  LYS A 175       3.923  -9.072  -1.671  1.00  0.65           H  
ATOM   2544 2HZ  LYS A 175       4.614 -10.187  -0.656  1.00  0.65           H  
ATOM   2545 3HZ  LYS A 175       3.369  -9.230  -0.131  1.00  0.65           H  
ATOM   2546  N   ALA A 176       9.846  -8.422   3.892  1.00  0.64           N  
ATOM   2547  CA  ALA A 176      11.248  -8.424   3.522  1.00  0.64           C  
ATOM   2548  C   ALA A 176      11.773  -9.848   3.413  1.00  0.64           C  
ATOM   2549  O   ALA A 176      12.504 -10.164   2.471  1.00  0.64           O  
ATOM   2550  CB  ALA A 176      12.045  -7.652   4.539  1.00  0.64           C  
ATOM   2551  H   ALA A 176       9.539  -7.930   4.734  1.00  0.64           H  
ATOM   2552  HA  ALA A 176      11.349  -7.953   2.548  1.00  0.64           H  
ATOM   2553 1HB  ALA A 176      13.096  -7.632   4.251  1.00  0.64           H  
ATOM   2554 2HB  ALA A 176      11.662  -6.633   4.590  1.00  0.64           H  
ATOM   2555 3HB  ALA A 176      11.947  -8.125   5.512  1.00  0.64           H  
ATOM   2556  N   GLU A 177      11.364 -10.725   4.340  1.00  0.64           N  
ATOM   2557  CA  GLU A 177      11.787 -12.117   4.277  1.00  0.64           C  
ATOM   2558  C   GLU A 177      11.221 -12.808   3.036  1.00  0.64           C  
ATOM   2559  O   GLU A 177      11.923 -13.586   2.384  1.00  0.64           O  
ATOM   2560  CB  GLU A 177      11.395 -12.880   5.549  1.00  0.64           C  
ATOM   2561  CG  GLU A 177      12.193 -12.489   6.806  1.00  0.64           C  
ATOM   2562  CD  GLU A 177      11.780 -13.261   8.056  1.00  0.64           C  
ATOM   2563  OE1 GLU A 177      10.819 -13.994   8.000  1.00  0.64           O  
ATOM   2564  OE2 GLU A 177      12.442 -13.119   9.061  1.00  0.64           O  
ATOM   2565  H   GLU A 177      10.772 -10.407   5.109  1.00  0.64           H  
ATOM   2566  HA  GLU A 177      12.873 -12.135   4.207  1.00  0.64           H  
ATOM   2567 1HB  GLU A 177      10.338 -12.699   5.760  1.00  0.64           H  
ATOM   2568 2HB  GLU A 177      11.518 -13.950   5.385  1.00  0.64           H  
ATOM   2569 1HG  GLU A 177      13.251 -12.668   6.617  1.00  0.64           H  
ATOM   2570 2HG  GLU A 177      12.063 -11.423   6.984  1.00  0.64           H  
ATOM   2571  N   GLU A 178       9.962 -12.505   2.683  1.00  0.65           N  
ATOM   2572  CA  GLU A 178       9.358 -13.096   1.491  1.00  0.65           C  
ATOM   2573  C   GLU A 178      10.173 -12.730   0.251  1.00  0.65           C  
ATOM   2574  O   GLU A 178      10.398 -13.567  -0.622  1.00  0.65           O  
ATOM   2575  CB  GLU A 178       7.908 -12.621   1.306  1.00  0.65           C  
ATOM   2576  CG  GLU A 178       7.171 -13.283   0.126  1.00  0.65           C  
ATOM   2577  CD  GLU A 178       5.747 -12.787  -0.049  1.00  0.65           C  
ATOM   2578  OE1 GLU A 178       5.586 -11.671  -0.500  1.00  0.65           O  
ATOM   2579  OE2 GLU A 178       4.832 -13.505   0.267  1.00  0.65           O  
ATOM   2580  H   GLU A 178       9.405 -11.882   3.272  1.00  0.65           H  
ATOM   2581  HA  GLU A 178       9.364 -14.180   1.600  1.00  0.65           H  
ATOM   2582 1HB  GLU A 178       7.343 -12.808   2.219  1.00  0.65           H  
ATOM   2583 2HB  GLU A 178       7.899 -11.547   1.135  1.00  0.65           H  
ATOM   2584 1HG  GLU A 178       7.729 -13.076  -0.788  1.00  0.65           H  
ATOM   2585 2HG  GLU A 178       7.161 -14.361   0.276  1.00  0.65           H  
ATOM   2586  N   VAL A 179      10.605 -11.466   0.186  1.00  0.66           N  
ATOM   2587  CA  VAL A 179      11.391 -10.946  -0.931  1.00  0.66           C  
ATOM   2588  C   VAL A 179      12.793 -11.553  -0.955  1.00  0.66           C  
ATOM   2589  O   VAL A 179      13.302 -11.901  -2.016  1.00  0.66           O  
ATOM   2590  CB  VAL A 179      11.475  -9.405  -0.856  1.00  0.66           C  
ATOM   2591  CG1 VAL A 179      12.431  -8.852  -1.928  1.00  0.66           C  
ATOM   2592  CG2 VAL A 179      10.081  -8.812  -1.057  1.00  0.66           C  
ATOM   2593  H   VAL A 179      10.348 -10.834   0.947  1.00  0.66           H  
ATOM   2594  HA  VAL A 179      10.882 -11.213  -1.856  1.00  0.66           H  
ATOM   2595  HB  VAL A 179      11.861  -9.120   0.124  1.00  0.66           H  
ATOM   2596 1HG1 VAL A 179      12.480  -7.762  -1.848  1.00  0.66           H  
ATOM   2597 2HG1 VAL A 179      13.423  -9.271  -1.776  1.00  0.66           H  
ATOM   2598 3HG1 VAL A 179      12.069  -9.125  -2.918  1.00  0.66           H  
ATOM   2599 1HG2 VAL A 179      10.150  -7.745  -0.981  1.00  0.66           H  
ATOM   2600 2HG2 VAL A 179       9.701  -9.089  -2.043  1.00  0.66           H  
ATOM   2601 3HG2 VAL A 179       9.406  -9.187  -0.297  1.00  0.66           H  
ATOM   2602  N   ALA A 180      13.431 -11.633   0.213  1.00  0.70           N  
ATOM   2603  CA  ALA A 180      14.765 -12.202   0.371  1.00  0.70           C  
ATOM   2604  C   ALA A 180      14.860 -13.699   0.029  1.00  0.70           C  
ATOM   2605  O   ALA A 180      15.848 -14.150  -0.562  1.00  0.70           O  
ATOM   2606  CB  ALA A 180      15.208 -12.005   1.805  1.00  0.70           C  
ATOM   2607  H   ALA A 180      12.963 -11.282   1.047  1.00  0.70           H  
ATOM   2608  HA  ALA A 180      15.437 -11.662  -0.284  1.00  0.70           H  
ATOM   2609 1HB  ALA A 180      16.210 -12.381   1.948  1.00  0.70           H  
ATOM   2610 2HB  ALA A 180      15.176 -10.948   2.047  1.00  0.70           H  
ATOM   2611 3HB  ALA A 180      14.527 -12.545   2.458  1.00  0.70           H  
ATOM   2612  N   ALA A 181      13.835 -14.478   0.386  1.00  0.76           N  
ATOM   2613  CA  ALA A 181      13.881 -15.928   0.192  1.00  0.76           C  
ATOM   2614  C   ALA A 181      14.205 -16.409  -1.250  1.00  0.76           C  
ATOM   2615  O   ALA A 181      15.152 -17.182  -1.396  1.00  0.76           O  
ATOM   2616  CB  ALA A 181      12.569 -16.534   0.676  1.00  0.76           C  
ATOM   2617  H   ALA A 181      13.035 -14.068   0.873  1.00  0.76           H  
ATOM   2618  HA  ALA A 181      14.674 -16.309   0.835  1.00  0.76           H  
ATOM   2619 1HB  ALA A 181      12.624 -17.618   0.609  1.00  0.76           H  
ATOM   2620 2HB  ALA A 181      12.414 -16.240   1.717  1.00  0.76           H  
ATOM   2621 3HB  ALA A 181      11.731 -16.189   0.105  1.00  0.76           H  
ATOM   2622  N   PRO A 182      13.556 -15.947  -2.350  1.00  0.86           N  
ATOM   2623  CA  PRO A 182      13.839 -16.362  -3.720  1.00  0.86           C  
ATOM   2624  C   PRO A 182      15.186 -15.864  -4.216  1.00  0.86           C  
ATOM   2625  O   PRO A 182      15.642 -16.255  -5.290  1.00  0.86           O  
ATOM   2626  CB  PRO A 182      12.682 -15.758  -4.520  1.00  0.86           C  
ATOM   2627  CG  PRO A 182      12.236 -14.591  -3.710  1.00  0.86           C  
ATOM   2628  CD  PRO A 182      12.409 -15.026  -2.278  1.00  0.86           C  
ATOM   2629  HA  PRO A 182      13.804 -17.461  -3.767  1.00  0.86           H  
ATOM   2630 1HB  PRO A 182      13.036 -15.462  -5.518  1.00  0.86           H  
ATOM   2631 2HB  PRO A 182      11.892 -16.508  -4.666  1.00  0.86           H  
ATOM   2632 1HG  PRO A 182      12.841 -13.702  -3.947  1.00  0.86           H  
ATOM   2633 2HG  PRO A 182      11.193 -14.331  -3.940  1.00  0.86           H  
ATOM   2634 1HD  PRO A 182      12.599 -14.172  -1.713  1.00  0.86           H  
ATOM   2635 2HD  PRO A 182      11.503 -15.539  -1.960  1.00  0.86           H  
ATOM   2636  N   LEU A 183      15.797 -14.953  -3.469  1.00  1.01           N  
ATOM   2637  CA  LEU A 183      17.059 -14.373  -3.845  1.00  1.01           C  
ATOM   2638  C   LEU A 183      18.188 -15.128  -3.148  1.00  1.01           C  
ATOM   2639  O   LEU A 183      19.365 -14.808  -3.327  1.00  1.01           O  
ATOM   2640  CB  LEU A 183      17.042 -12.920  -3.406  1.00  1.01           C  
ATOM   2641  CG  LEU A 183      15.923 -12.114  -3.985  1.00  1.01           C  
ATOM   2642  CD1 LEU A 183      15.933 -10.759  -3.381  1.00  1.01           C  
ATOM   2643  CD2 LEU A 183      16.056 -12.044  -5.482  1.00  1.01           C  
ATOM   2644  H   LEU A 183      15.421 -14.655  -2.572  1.00  1.01           H  
ATOM   2645  HA  LEU A 183      17.185 -14.445  -4.923  1.00  1.01           H  
ATOM   2646 1HB  LEU A 183      16.927 -12.889  -2.340  1.00  1.01           H  
ATOM   2647 2HB  LEU A 183      17.984 -12.452  -3.680  1.00  1.01           H  
ATOM   2648  HG  LEU A 183      14.980 -12.585  -3.730  1.00  1.01           H  
ATOM   2649 1HD1 LEU A 183      15.096 -10.224  -3.791  1.00  1.01           H  
ATOM   2650 2HD1 LEU A 183      15.819 -10.831  -2.315  1.00  1.01           H  
ATOM   2651 3HD1 LEU A 183      16.865 -10.252  -3.613  1.00  1.01           H  
ATOM   2652 1HD2 LEU A 183      15.231 -11.461  -5.890  1.00  1.01           H  
ATOM   2653 2HD2 LEU A 183      17.002 -11.568  -5.742  1.00  1.01           H  
ATOM   2654 3HD2 LEU A 183      16.030 -13.055  -5.895  1.00  1.01           H  
ATOM   2655  N   ASN A 184      17.815 -16.140  -2.345  1.00  1.21           N  
ATOM   2656  CA  ASN A 184      18.738 -16.933  -1.540  1.00  1.21           C  
ATOM   2657  C   ASN A 184      19.559 -16.067  -0.586  1.00  1.21           C  
ATOM   2658  O   ASN A 184      20.752 -16.304  -0.389  1.00  1.21           O  
ATOM   2659  CB  ASN A 184      19.655 -17.758  -2.431  1.00  1.21           C  
ATOM   2660  CG  ASN A 184      18.908 -18.775  -3.262  1.00  1.21           C  
ATOM   2661  OD1 ASN A 184      18.078 -19.539  -2.753  1.00  1.21           O  
ATOM   2662  ND2 ASN A 184      19.190 -18.794  -4.543  1.00  1.21           N  
ATOM   2663  H   ASN A 184      16.827 -16.370  -2.248  1.00  1.21           H  
ATOM   2664  HA  ASN A 184      18.147 -17.615  -0.926  1.00  1.21           H  
ATOM   2665 1HB  ASN A 184      20.225 -17.113  -3.094  1.00  1.21           H  
ATOM   2666 2HB  ASN A 184      20.374 -18.286  -1.806  1.00  1.21           H  
ATOM   2667 1HD2 ASN A 184      18.729 -19.444  -5.149  1.00  1.21           H  
ATOM   2668 2HD2 ASN A 184      19.866 -18.157  -4.914  1.00  1.21           H  
ATOM   2669  N   LEU A 185      18.909 -15.076   0.021  1.00  1.47           N  
ATOM   2670  CA  LEU A 185      19.563 -14.175   0.960  1.00  1.47           C  
ATOM   2671  C   LEU A 185      19.205 -14.493   2.406  1.00  1.47           C  
ATOM   2672  O   LEU A 185      18.113 -14.997   2.670  1.00  1.47           O  
ATOM   2673  CB  LEU A 185      19.140 -12.759   0.626  1.00  1.47           C  
ATOM   2674  CG  LEU A 185      19.446 -12.338  -0.771  1.00  1.47           C  
ATOM   2675  CD1 LEU A 185      18.823 -11.035  -1.010  1.00  1.47           C  
ATOM   2676  CD2 LEU A 185      20.932 -12.268  -0.979  1.00  1.47           C  
ATOM   2677  H   LEU A 185      17.921 -14.922  -0.191  1.00  1.47           H  
ATOM   2678  HA  LEU A 185      20.641 -14.270   0.842  1.00  1.47           H  
ATOM   2679 1HB  LEU A 185      18.074 -12.687   0.747  1.00  1.47           H  
ATOM   2680 2HB  LEU A 185      19.622 -12.067   1.315  1.00  1.47           H  
ATOM   2681  HG  LEU A 185      19.039 -13.047  -1.449  1.00  1.47           H  
ATOM   2682 1HD1 LEU A 185      19.019 -10.722  -2.031  1.00  1.47           H  
ATOM   2683 2HD1 LEU A 185      17.754 -11.118  -0.858  1.00  1.47           H  
ATOM   2684 3HD1 LEU A 185      19.240 -10.326  -0.313  1.00  1.47           H  
ATOM   2685 1HD2 LEU A 185      21.139 -11.963  -2.005  1.00  1.47           H  
ATOM   2686 2HD2 LEU A 185      21.365 -11.546  -0.289  1.00  1.47           H  
ATOM   2687 3HD2 LEU A 185      21.368 -13.255  -0.799  1.00  1.47           H  
ATOM   2688  N   ALA A 186      20.133 -14.165   3.316  1.00  1.76           N  
ATOM   2689  CA  ALA A 186      20.033 -14.298   4.781  1.00  1.76           C  
ATOM   2690  C   ALA A 186      21.190 -15.150   5.285  1.00  1.76           C  
ATOM   2691  O   ALA A 186      21.167 -15.625   6.420  1.00  1.76           O  
ATOM   2692  OXT ALA A 186      22.233 -15.176   4.634  1.00  1.76           O  
ATOM   2693  CB  ALA A 186      18.711 -14.908   5.248  1.00  1.76           C  
ATOM   2694  H   ALA A 186      20.993 -13.777   2.957  1.00  1.76           H  
ATOM   2695  HA  ALA A 186      20.127 -13.304   5.219  1.00  1.76           H  
ATOM   2696 1HB  ALA A 186      18.713 -14.961   6.335  1.00  1.76           H  
ATOM   2697 2HB  ALA A 186      17.871 -14.286   4.931  1.00  1.76           H  
ATOM   2698 3HB  ALA A 186      18.597 -15.915   4.848  1.00  1.76           H  
ENDMDL

REMARK ID 693547 DOMAINID 684528 MODEL 2 8pq0-19sol-3
MODEL     2
ATOM      1  N   MET A   1      -0.424   1.540  -1.954  1.00  0.79           N  
ATOM      2  CA  MET A   1       0.871   1.135  -1.414  1.00  0.79           C  
ATOM      3  C   MET A   1       1.663   2.324  -0.848  1.00  0.79           C  
ATOM      4  O   MET A   1       1.465   3.449  -1.304  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.663   0.410  -2.495  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.033  -0.889  -2.935  1.00  0.79           C  
ATOM      7  SD  MET A   1       1.002  -2.091  -1.585  1.00  0.79           S  
ATOM      8  CE  MET A   1       2.750  -2.502  -1.512  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.662   0.947  -2.736  1.00  0.79           H  
ATOM     10 2H   MET A   1      -1.134   1.456  -1.239  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.372   2.500  -2.265  1.00  0.79           H  
ATOM     12  HA  MET A   1       0.654   0.422  -0.637  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.759   1.047  -3.372  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.672   0.193  -2.147  1.00  0.79           H  
ATOM     15 1HG  MET A   1       0.014  -0.711  -3.272  1.00  0.79           H  
ATOM     16 2HG  MET A   1       1.602  -1.313  -3.764  1.00  0.79           H  
ATOM     17 1HE  MET A   1       2.944  -3.231  -0.738  1.00  0.79           H  
ATOM     18 2HE  MET A   1       3.039  -2.918  -2.456  1.00  0.79           H  
ATOM     19 3HE  MET A   1       3.333  -1.611  -1.327  1.00  0.79           H  
ATOM     20  N   PRO A   2       2.548   2.107   0.154  1.00  0.73           N  
ATOM     21  CA  PRO A   2       3.422   3.095   0.777  1.00  0.73           C  
ATOM     22  C   PRO A   2       4.370   3.770  -0.205  1.00  0.73           C  
ATOM     23  O   PRO A   2       4.727   3.177  -1.235  1.00  0.73           O  
ATOM     24  CB  PRO A   2       4.221   2.257   1.781  1.00  0.73           C  
ATOM     25  CG  PRO A   2       3.367   1.063   2.081  1.00  0.73           C  
ATOM     26  CD  PRO A   2       2.638   0.762   0.812  1.00  0.73           C  
ATOM     27  HA  PRO A   2       2.806   3.848   1.297  1.00  0.73           H  
ATOM     28 1HB  PRO A   2       5.198   1.992   1.362  1.00  0.73           H  
ATOM     29 2HB  PRO A   2       4.420   2.856   2.678  1.00  0.73           H  
ATOM     30 1HG  PRO A   2       3.991   0.217   2.405  1.00  0.73           H  
ATOM     31 2HG  PRO A   2       2.690   1.287   2.921  1.00  0.73           H  
ATOM     32 1HD  PRO A   2       3.191   0.055   0.207  1.00  0.73           H  
ATOM     33 2HD  PRO A   2       1.672   0.377   1.143  1.00  0.73           H  
ATOM     34  N   LYS A   3       4.752   5.013   0.118  1.00  0.67           N  
ATOM     35  CA  LYS A   3       5.720   5.767  -0.690  1.00  0.67           C  
ATOM     36  C   LYS A   3       7.041   5.971   0.072  1.00  0.67           C  
ATOM     37  O   LYS A   3       7.070   6.464   1.215  1.00  0.67           O  
ATOM     38  CB  LYS A   3       5.125   7.107  -1.132  1.00  0.67           C  
ATOM     39  CG  LYS A   3       5.987   7.917  -2.104  1.00  0.67           C  
ATOM     40  CD  LYS A   3       5.191   9.090  -2.718  1.00  0.67           C  
ATOM     41  CE  LYS A   3       4.868  10.203  -1.702  1.00  0.67           C  
ATOM     42  NZ  LYS A   3       4.146  11.342  -2.348  1.00  0.67           N  
ATOM     43  H   LYS A   3       4.351   5.432   0.965  1.00  0.67           H  
ATOM     44  HA  LYS A   3       5.949   5.188  -1.586  1.00  0.67           H  
ATOM     45 1HB  LYS A   3       4.165   6.928  -1.619  1.00  0.67           H  
ATOM     46 2HB  LYS A   3       4.935   7.728  -0.253  1.00  0.67           H  
ATOM     47 1HG  LYS A   3       6.848   8.281  -1.618  1.00  0.67           H  
ATOM     48 2HG  LYS A   3       6.312   7.260  -2.920  1.00  0.67           H  
ATOM     49 1HD  LYS A   3       5.776   9.523  -3.526  1.00  0.67           H  
ATOM     50 2HD  LYS A   3       4.261   8.710  -3.142  1.00  0.67           H  
ATOM     51 1HE  LYS A   3       4.250   9.797  -0.904  1.00  0.67           H  
ATOM     52 2HE  LYS A   3       5.789  10.584  -1.273  1.00  0.67           H  
ATOM     53 1HZ  LYS A   3       3.951  12.077  -1.669  1.00  0.67           H  
ATOM     54 2HZ  LYS A   3       4.715  11.747  -3.081  1.00  0.67           H  
ATOM     55 3HZ  LYS A   3       3.281  11.017  -2.739  1.00  0.67           H  
ATOM     56  N   VAL A   4       8.127   5.588  -0.585  1.00  0.62           N  
ATOM     57  CA  VAL A   4       9.479   5.647  -0.051  1.00  0.62           C  
ATOM     58  C   VAL A   4      10.484   6.527  -0.773  1.00  0.62           C  
ATOM     59  O   VAL A   4      10.571   6.518  -2.001  1.00  0.62           O  
ATOM     60  CB  VAL A   4      10.056   4.232   0.033  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      11.476   4.334   0.360  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       9.301   3.485   1.089  1.00  0.62           C  
ATOM     63  H   VAL A   4       8.010   5.188  -1.512  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.400   6.022   0.967  1.00  0.62           H  
ATOM     65  HB  VAL A   4       9.950   3.714  -0.910  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      11.924   3.372   0.469  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      11.994   4.864  -0.430  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      11.547   4.888   1.254  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4       9.693   2.485   1.197  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       9.407   4.012   1.991  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       8.250   3.434   0.827  1.00  0.62           H  
ATOM     72  N   LEU A   5      11.238   7.287   0.020  1.00  0.59           N  
ATOM     73  CA  LEU A   5      12.297   8.133  -0.498  1.00  0.59           C  
ATOM     74  C   LEU A   5      13.669   7.655  -0.031  1.00  0.59           C  
ATOM     75  O   LEU A   5      13.906   7.549   1.176  1.00  0.59           O  
ATOM     76  CB  LEU A   5      12.082   9.543  -0.008  1.00  0.59           C  
ATOM     77  CG  LEU A   5      13.021  10.548  -0.429  1.00  0.59           C  
ATOM     78  CD1 LEU A   5      12.923  10.718  -1.908  1.00  0.59           C  
ATOM     79  CD2 LEU A   5      12.661  11.780   0.259  1.00  0.59           C  
ATOM     80  H   LEU A   5      11.067   7.257   1.028  1.00  0.59           H  
ATOM     81  HA  LEU A   5      12.272   8.110  -1.586  1.00  0.59           H  
ATOM     82 1HB  LEU A   5      11.146   9.863  -0.352  1.00  0.59           H  
ATOM     83 2HB  LEU A   5      12.061   9.537   1.085  1.00  0.59           H  
ATOM     84  HG  LEU A   5      14.042  10.259  -0.179  1.00  0.59           H  
ATOM     85 1HD1 LEU A   5      13.595  11.484  -2.196  1.00  0.59           H  
ATOM     86 2HD1 LEU A   5      13.186   9.787  -2.405  1.00  0.59           H  
ATOM     87 3HD1 LEU A   5      11.906  11.002  -2.181  1.00  0.59           H  
ATOM     88 1HD2 LEU A   5      13.327  12.567  -0.042  1.00  0.59           H  
ATOM     89 2HD2 LEU A   5      11.651  12.055   0.007  1.00  0.59           H  
ATOM     90 3HD2 LEU A   5      12.734  11.606   1.327  1.00  0.59           H  
ATOM     91  N   ILE A   6      14.560   7.386  -0.973  1.00  0.57           N  
ATOM     92  CA  ILE A   6      15.911   6.971  -0.624  1.00  0.57           C  
ATOM     93  C   ILE A   6      16.848   8.127  -0.947  1.00  0.57           C  
ATOM     94  O   ILE A   6      16.891   8.610  -2.082  1.00  0.57           O  
ATOM     95  CB  ILE A   6      16.316   5.686  -1.369  1.00  0.57           C  
ATOM     96  CG1 ILE A   6      15.312   4.553  -0.998  1.00  0.57           C  
ATOM     97  CG2 ILE A   6      17.773   5.295  -1.021  1.00  0.57           C  
ATOM     98  CD1 ILE A   6      15.465   3.337  -1.763  1.00  0.57           C  
ATOM     99  H   ILE A   6      14.289   7.478  -1.954  1.00  0.57           H  
ATOM    100  HA  ILE A   6      15.970   6.784   0.445  1.00  0.57           H  
ATOM    101  HB  ILE A   6      16.230   5.862  -2.405  1.00  0.57           H  
ATOM    102 1HG1 ILE A   6      15.424   4.282   0.003  1.00  0.57           H  
ATOM    103 2HG1 ILE A   6      14.303   4.921  -1.153  1.00  0.57           H  
ATOM    104 1HG2 ILE A   6      18.047   4.388  -1.564  1.00  0.57           H  
ATOM    105 2HG2 ILE A   6      18.447   6.104  -1.304  1.00  0.57           H  
ATOM    106 3HG2 ILE A   6      17.859   5.115   0.054  1.00  0.57           H  
ATOM    107 1HD1 ILE A   6      14.720   2.611  -1.441  1.00  0.57           H  
ATOM    108 2HD1 ILE A   6      15.323   3.578  -2.802  1.00  0.57           H  
ATOM    109 3HD1 ILE A   6      16.466   2.924  -1.611  1.00  0.57           H  
ATOM    110  N   LEU A   7      17.548   8.611   0.063  1.00  0.56           N  
ATOM    111  CA  LEU A   7      18.391   9.788  -0.100  1.00  0.56           C  
ATOM    112  C   LEU A   7      19.823   9.436  -0.417  1.00  0.56           C  
ATOM    113  O   LEU A   7      20.472   8.718   0.328  1.00  0.56           O  
ATOM    114  CB  LEU A   7      18.281  10.637   1.156  1.00  0.56           C  
ATOM    115  CG  LEU A   7      16.857  11.144   1.387  1.00  0.56           C  
ATOM    116  CD1 LEU A   7      16.760  11.890   2.642  1.00  0.56           C  
ATOM    117  CD2 LEU A   7      16.487  12.023   0.229  1.00  0.56           C  
ATOM    118  H   LEU A   7      17.499   8.144   0.971  1.00  0.56           H  
ATOM    119  HA  LEU A   7      18.006  10.371  -0.937  1.00  0.56           H  
ATOM    120 1HB  LEU A   7      18.574  10.031   2.016  1.00  0.56           H  
ATOM    121 2HB  LEU A   7      18.947  11.475   1.078  1.00  0.56           H  
ATOM    122  HG  LEU A   7      16.171  10.294   1.450  1.00  0.56           H  
ATOM    123 1HD1 LEU A   7      15.757  12.220   2.767  1.00  0.56           H  
ATOM    124 2HD1 LEU A   7      17.034  11.249   3.468  1.00  0.56           H  
ATOM    125 3HD1 LEU A   7      17.407  12.730   2.591  1.00  0.56           H  
ATOM    126 1HD2 LEU A   7      15.492  12.392   0.360  1.00  0.56           H  
ATOM    127 2HD2 LEU A   7      17.176  12.861   0.170  1.00  0.56           H  
ATOM    128 3HD2 LEU A   7      16.552  11.438  -0.678  1.00  0.56           H  
ATOM    129  N   VAL A   8      20.316   9.955  -1.524  1.00  0.55           N  
ATOM    130  CA  VAL A   8      21.650   9.643  -1.989  1.00  0.55           C  
ATOM    131  C   VAL A   8      22.550  10.887  -2.063  1.00  0.55           C  
ATOM    132  O   VAL A   8      22.184  11.936  -2.611  1.00  0.55           O  
ATOM    133  CB  VAL A   8      21.544   8.941  -3.361  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      22.920   8.634  -3.883  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      20.684   7.655  -3.226  1.00  0.55           C  
ATOM    136  H   VAL A   8      19.725  10.550  -2.095  1.00  0.55           H  
ATOM    137  HA  VAL A   8      22.101   8.941  -1.288  1.00  0.55           H  
ATOM    138  HB  VAL A   8      21.068   9.622  -4.072  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      22.858   8.179  -4.855  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      23.450   9.548  -3.960  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      23.437   7.966  -3.198  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      20.599   7.169  -4.195  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      21.158   6.978  -2.517  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      19.686   7.914  -2.869  1.00  0.55           H  
ATOM    145  N   SER A   9      23.730  10.749  -1.487  1.00  0.55           N  
ATOM    146  CA  SER A   9      24.712  11.810  -1.437  1.00  0.55           C  
ATOM    147  C   SER A   9      26.034  11.306  -2.016  1.00  0.55           C  
ATOM    148  O   SER A   9      26.256  10.095  -2.008  1.00  0.55           O  
ATOM    149  CB  SER A   9      24.879  12.196   0.002  1.00  0.55           C  
ATOM    150  OG  SER A   9      25.364  11.109   0.741  1.00  0.55           O  
ATOM    151  H   SER A   9      23.949   9.862  -1.055  1.00  0.55           H  
ATOM    152  HA  SER A   9      24.330  12.651  -2.005  1.00  0.55           H  
ATOM    153 1HB  SER A   9      25.560  13.025   0.082  1.00  0.55           H  
ATOM    154 2HB  SER A   9      23.931  12.515   0.401  1.00  0.55           H  
ATOM    155  HG  SER A   9      25.534  11.434   1.653  1.00  0.55           H  
ATOM    156  N   PRO A  10      26.925  12.167  -2.534  1.00  0.56           N  
ATOM    157  CA  PRO A  10      28.221  11.757  -3.028  1.00  0.56           C  
ATOM    158  C   PRO A  10      28.935  10.998  -1.938  1.00  0.56           C  
ATOM    159  O   PRO A  10      28.947  11.411  -0.779  1.00  0.56           O  
ATOM    160  CB  PRO A  10      28.883  13.089  -3.369  1.00  0.56           C  
ATOM    161  CG  PRO A  10      27.717  14.018  -3.689  1.00  0.56           C  
ATOM    162  CD  PRO A  10      26.622  13.609  -2.719  1.00  0.56           C  
ATOM    163  HA  PRO A  10      28.112  11.132  -3.918  1.00  0.56           H  
ATOM    164 1HB  PRO A  10      29.491  13.436  -2.525  1.00  0.56           H  
ATOM    165 2HB  PRO A  10      29.567  12.954  -4.219  1.00  0.56           H  
ATOM    166 1HG  PRO A  10      28.022  15.074  -3.555  1.00  0.56           H  
ATOM    167 2HG  PRO A  10      27.417  13.917  -4.741  1.00  0.56           H  
ATOM    168 1HD  PRO A  10      26.712  14.163  -1.775  1.00  0.56           H  
ATOM    169 2HD  PRO A  10      25.662  13.778  -3.222  1.00  0.56           H  
ATOM    170  N   GLY A  11      29.567   9.902  -2.318  1.00  0.56           N  
ATOM    171  CA  GLY A  11      30.273   9.056  -1.375  1.00  0.56           C  
ATOM    172  C   GLY A  11      29.383   7.948  -0.807  1.00  0.56           C  
ATOM    173  O   GLY A  11      29.863   7.096  -0.065  1.00  0.56           O  
ATOM    174  H   GLY A  11      29.538   9.626  -3.295  1.00  0.56           H  
ATOM    175 1HA  GLY A  11      31.135   8.613  -1.873  1.00  0.56           H  
ATOM    176 2HA  GLY A  11      30.654   9.671  -0.564  1.00  0.56           H  
ATOM    177  N   ALA A  12      28.084   7.971  -1.125  1.00  0.57           N  
ATOM    178  CA  ALA A  12      27.145   6.957  -0.638  1.00  0.57           C  
ATOM    179  C   ALA A  12      27.482   5.577  -1.158  1.00  0.57           C  
ATOM    180  O   ALA A  12      28.003   5.423  -2.263  1.00  0.57           O  
ATOM    181  CB  ALA A  12      25.710   7.280  -1.044  1.00  0.57           C  
ATOM    182  H   ALA A  12      27.709   8.726  -1.700  1.00  0.57           H  
ATOM    183  HA  ALA A  12      27.209   6.935   0.444  1.00  0.57           H  
ATOM    184 1HB  ALA A  12      25.043   6.514  -0.646  1.00  0.57           H  
ATOM    185 2HB  ALA A  12      25.432   8.247  -0.637  1.00  0.57           H  
ATOM    186 3HB  ALA A  12      25.638   7.300  -2.129  1.00  0.57           H  
ATOM    187  N   ASP A  13      27.150   4.568  -0.375  1.00  0.57           N  
ATOM    188  CA  ASP A  13      27.293   3.186  -0.820  1.00  0.57           C  
ATOM    189  C   ASP A  13      26.141   2.786  -1.762  1.00  0.57           C  
ATOM    190  O   ASP A  13      24.968   2.761  -1.375  1.00  0.57           O  
ATOM    191  CB  ASP A  13      27.407   2.248   0.389  1.00  0.57           C  
ATOM    192  CG  ASP A  13      27.626   0.765   0.023  1.00  0.57           C  
ATOM    193  OD1 ASP A  13      26.816   0.227  -0.727  1.00  0.57           O  
ATOM    194  OD2 ASP A  13      28.596   0.188   0.476  1.00  0.57           O  
ATOM    195  H   ASP A  13      26.802   4.781   0.559  1.00  0.57           H  
ATOM    196  HA  ASP A  13      28.226   3.106  -1.380  1.00  0.57           H  
ATOM    197 1HB  ASP A  13      28.240   2.575   1.014  1.00  0.57           H  
ATOM    198 2HB  ASP A  13      26.511   2.333   1.001  1.00  0.57           H  
ATOM    199  N   TYR A  14      26.498   2.486  -3.014  1.00  0.58           N  
ATOM    200  CA  TYR A  14      25.555   2.146  -4.080  1.00  0.58           C  
ATOM    201  C   TYR A  14      24.656   0.981  -3.678  1.00  0.58           C  
ATOM    202  O   TYR A  14      23.441   1.038  -3.865  1.00  0.58           O  
ATOM    203  CB  TYR A  14      26.306   1.757  -5.354  1.00  0.58           C  
ATOM    204  CG  TYR A  14      25.434   1.484  -6.562  1.00  0.58           C  
ATOM    205  CD1 TYR A  14      25.145   2.519  -7.444  1.00  0.58           C  
ATOM    206  CD2 TYR A  14      24.916   0.220  -6.791  1.00  0.58           C  
ATOM    207  CE1 TYR A  14      24.363   2.289  -8.549  1.00  0.58           C  
ATOM    208  CE2 TYR A  14      24.121  -0.005  -7.898  1.00  0.58           C  
ATOM    209  CZ  TYR A  14      23.849   1.027  -8.776  1.00  0.58           C  
ATOM    210  OH  TYR A  14      23.059   0.803  -9.882  1.00  0.58           O  
ATOM    211  H   TYR A  14      27.483   2.513  -3.235  1.00  0.58           H  
ATOM    212  HA  TYR A  14      24.922   3.014  -4.275  1.00  0.58           H  
ATOM    213 1HB  TYR A  14      27.005   2.547  -5.617  1.00  0.58           H  
ATOM    214 2HB  TYR A  14      26.898   0.863  -5.162  1.00  0.58           H  
ATOM    215  HD1 TYR A  14      25.550   3.508  -7.271  1.00  0.58           H  
ATOM    216  HD2 TYR A  14      25.134  -0.593  -6.099  1.00  0.58           H  
ATOM    217  HE1 TYR A  14      24.153   3.098  -9.244  1.00  0.58           H  
ATOM    218  HE2 TYR A  14      23.713  -0.998  -8.081  1.00  0.58           H  
ATOM    219  HH  TYR A  14      22.737  -0.101  -9.866  1.00  0.58           H  
ATOM    220  N   THR A  15      25.259  -0.089  -3.138  1.00  0.58           N  
ATOM    221  CA  THR A  15      24.507  -1.281  -2.759  1.00  0.58           C  
ATOM    222  C   THR A  15      23.465  -0.923  -1.729  1.00  0.58           C  
ATOM    223  O   THR A  15      22.300  -1.304  -1.839  1.00  0.58           O  
ATOM    224  CB  THR A  15      25.427  -2.374  -2.158  1.00  0.58           C  
ATOM    225  OG1 THR A  15      26.382  -2.804  -3.141  1.00  0.58           O  
ATOM    226  CG2 THR A  15      24.619  -3.557  -1.666  1.00  0.58           C  
ATOM    227  H   THR A  15      26.257  -0.059  -2.953  1.00  0.58           H  
ATOM    228  HA  THR A  15      24.004  -1.676  -3.642  1.00  0.58           H  
ATOM    229  HB  THR A  15      25.965  -1.956  -1.309  1.00  0.58           H  
ATOM    230  HG1 THR A  15      27.041  -2.109  -3.261  1.00  0.58           H  
ATOM    231 1HG2 THR A  15      25.288  -4.299  -1.231  1.00  0.58           H  
ATOM    232 2HG2 THR A  15      23.909  -3.221  -0.907  1.00  0.58           H  
ATOM    233 3HG2 THR A  15      24.086  -3.996  -2.499  1.00  0.58           H  
ATOM    234  N   GLU A  16      23.869  -0.156  -0.734  1.00  0.59           N  
ATOM    235  CA  GLU A  16      22.921   0.214   0.300  1.00  0.59           C  
ATOM    236  C   GLU A  16      21.762   1.049  -0.222  1.00  0.59           C  
ATOM    237  O   GLU A  16      20.651   0.934   0.285  1.00  0.59           O  
ATOM    238  CB  GLU A  16      23.620   0.901   1.440  1.00  0.59           C  
ATOM    239  CG  GLU A  16      24.441  -0.042   2.223  1.00  0.59           C  
ATOM    240  CD  GLU A  16      25.071   0.561   3.351  1.00  0.59           C  
ATOM    241  OE1 GLU A  16      25.198   1.754   3.370  1.00  0.59           O  
ATOM    242  OE2 GLU A  16      25.362  -0.144   4.269  1.00  0.59           O  
ATOM    243  H   GLU A  16      24.855   0.146  -0.702  1.00  0.59           H  
ATOM    244  HA  GLU A  16      22.496  -0.707   0.698  1.00  0.59           H  
ATOM    245 1HB  GLU A  16      24.268   1.679   1.045  1.00  0.59           H  
ATOM    246 2HB  GLU A  16      22.898   1.382   2.091  1.00  0.59           H  
ATOM    247 1HG  GLU A  16      23.822  -0.863   2.561  1.00  0.59           H  
ATOM    248 2HG  GLU A  16      25.207  -0.452   1.564  1.00  0.59           H  
ATOM    249  N   ALA A  17      22.010   1.905  -1.211  1.00  0.59           N  
ATOM    250  CA  ALA A  17      20.930   2.692  -1.793  1.00  0.59           C  
ATOM    251  C   ALA A  17      20.000   1.816  -2.669  1.00  0.59           C  
ATOM    252  O   ALA A  17      18.767   1.844  -2.541  1.00  0.59           O  
ATOM    253  CB  ALA A  17      21.526   3.826  -2.632  1.00  0.59           C  
ATOM    254  H   ALA A  17      22.969   2.007  -1.553  1.00  0.59           H  
ATOM    255  HA  ALA A  17      20.338   3.113  -0.981  1.00  0.59           H  
ATOM    256 1HB  ALA A  17      20.723   4.429  -3.051  1.00  0.59           H  
ATOM    257 2HB  ALA A  17      22.164   4.448  -2.002  1.00  0.59           H  
ATOM    258 3HB  ALA A  17      22.123   3.400  -3.439  1.00  0.59           H  
ATOM    259  N   LEU A  18      20.607   1.018  -3.551  1.00  0.60           N  
ATOM    260  CA  LEU A  18      19.846   0.244  -4.522  1.00  0.60           C  
ATOM    261  C   LEU A  18      19.176  -1.010  -3.997  1.00  0.60           C  
ATOM    262  O   LEU A  18      18.099  -1.370  -4.473  1.00  0.60           O  
ATOM    263  CB  LEU A  18      20.718  -0.106  -5.716  1.00  0.60           C  
ATOM    264  CG  LEU A  18      20.695   0.936  -6.793  1.00  0.60           C  
ATOM    265  CD1 LEU A  18      19.269   1.195  -7.258  1.00  0.60           C  
ATOM    266  CD2 LEU A  18      21.270   2.163  -6.252  1.00  0.60           C  
ATOM    267  H   LEU A  18      21.625   0.988  -3.583  1.00  0.60           H  
ATOM    268  HA  LEU A  18      19.062   0.895  -4.890  1.00  0.60           H  
ATOM    269 1HB  LEU A  18      21.749  -0.223  -5.376  1.00  0.60           H  
ATOM    270 2HB  LEU A  18      20.381  -1.049  -6.139  1.00  0.60           H  
ATOM    271  HG  LEU A  18      21.267   0.595  -7.643  1.00  0.60           H  
ATOM    272 1HD1 LEU A  18      19.279   1.956  -8.039  1.00  0.60           H  
ATOM    273 2HD1 LEU A  18      18.841   0.273  -7.653  1.00  0.60           H  
ATOM    274 3HD1 LEU A  18      18.668   1.545  -6.422  1.00  0.60           H  
ATOM    275 1HD2 LEU A  18      21.246   2.882  -7.017  1.00  0.60           H  
ATOM    276 2HD2 LEU A  18      20.682   2.507  -5.412  1.00  0.60           H  
ATOM    277 3HD2 LEU A  18      22.296   1.988  -5.934  1.00  0.60           H  
ATOM    278  N   VAL A  19      19.780  -1.698  -3.044  1.00  0.60           N  
ATOM    279  CA  VAL A  19      19.150  -2.900  -2.536  1.00  0.60           C  
ATOM    280  C   VAL A  19      17.743  -2.640  -1.991  1.00  0.60           C  
ATOM    281  O   VAL A  19      16.810  -3.274  -2.490  1.00  0.60           O  
ATOM    282  CB  VAL A  19      20.045  -3.623  -1.527  1.00  0.60           C  
ATOM    283  CG1 VAL A  19      19.278  -4.702  -0.837  1.00  0.60           C  
ATOM    284  CG2 VAL A  19      21.178  -4.262  -2.258  1.00  0.60           C  
ATOM    285  H   VAL A  19      20.679  -1.404  -2.670  1.00  0.60           H  
ATOM    286  HA  VAL A  19      19.044  -3.588  -3.376  1.00  0.60           H  
ATOM    287  HB  VAL A  19      20.437  -2.930  -0.805  1.00  0.60           H  
ATOM    288 1HG1 VAL A  19      19.945  -5.197  -0.165  1.00  0.60           H  
ATOM    289 2HG1 VAL A  19      18.448  -4.282  -0.282  1.00  0.60           H  
ATOM    290 3HG1 VAL A  19      18.900  -5.410  -1.571  1.00  0.60           H  
ATOM    291 1HG2 VAL A  19      21.816  -4.782  -1.544  1.00  0.60           H  
ATOM    292 2HG2 VAL A  19      20.786  -4.972  -2.982  1.00  0.60           H  
ATOM    293 3HG2 VAL A  19      21.750  -3.500  -2.777  1.00  0.60           H  
ATOM    294  N   PRO A  20      17.506  -1.769  -0.982  1.00  0.60           N  
ATOM    295  CA  PRO A  20      16.169  -1.451  -0.565  1.00  0.60           C  
ATOM    296  C   PRO A  20      15.366  -0.802  -1.669  1.00  0.60           C  
ATOM    297  O   PRO A  20      14.170  -1.035  -1.739  1.00  0.60           O  
ATOM    298  CB  PRO A  20      16.390  -0.490   0.620  1.00  0.60           C  
ATOM    299  CG  PRO A  20      17.777   0.039   0.428  1.00  0.60           C  
ATOM    300  CD  PRO A  20      18.546  -1.106  -0.211  1.00  0.60           C  
ATOM    301  HA  PRO A  20      15.669  -2.364  -0.241  1.00  0.60           H  
ATOM    302 1HB  PRO A  20      15.632   0.309   0.600  1.00  0.60           H  
ATOM    303 2HB  PRO A  20      16.265  -1.029   1.571  1.00  0.60           H  
ATOM    304 1HG  PRO A  20      17.766   0.937  -0.215  1.00  0.60           H  
ATOM    305 2HG  PRO A  20      18.216   0.348   1.388  1.00  0.60           H  
ATOM    306 1HD  PRO A  20      19.316  -0.692  -0.828  1.00  0.60           H  
ATOM    307 2HD  PRO A  20      18.944  -1.770   0.569  1.00  0.60           H  
ATOM    308  N   ALA A  21      15.987  -0.108  -2.633  1.00  0.60           N  
ATOM    309  CA  ALA A  21      15.135   0.440  -3.678  1.00  0.60           C  
ATOM    310  C   ALA A  21      14.481  -0.680  -4.462  1.00  0.60           C  
ATOM    311  O   ALA A  21      13.275  -0.672  -4.706  1.00  0.60           O  
ATOM    312  CB  ALA A  21      15.936   1.308  -4.617  1.00  0.60           C  
ATOM    313  H   ALA A  21      16.983   0.122  -2.621  1.00  0.60           H  
ATOM    314  HA  ALA A  21      14.355   1.023  -3.200  1.00  0.60           H  
ATOM    315 1HB  ALA A  21      15.280   1.726  -5.381  1.00  0.60           H  
ATOM    316 2HB  ALA A  21      16.412   2.095  -4.071  1.00  0.60           H  
ATOM    317 3HB  ALA A  21      16.696   0.703  -5.091  1.00  0.60           H  
ATOM    318  N   ASP A  22      15.285  -1.685  -4.801  1.00  0.60           N  
ATOM    319  CA  ASP A  22      14.828  -2.829  -5.570  1.00  0.60           C  
ATOM    320  C   ASP A  22      13.841  -3.670  -4.806  1.00  0.60           C  
ATOM    321  O   ASP A  22      12.772  -4.010  -5.318  1.00  0.60           O  
ATOM    322  CB  ASP A  22      16.019  -3.691  -6.015  1.00  0.60           C  
ATOM    323  CG  ASP A  22      15.603  -4.961  -6.773  1.00  0.60           C  
ATOM    324  OD1 ASP A  22      14.907  -4.880  -7.768  1.00  0.60           O  
ATOM    325  OD2 ASP A  22      15.986  -6.050  -6.375  1.00  0.60           O  
ATOM    326  H   ASP A  22      16.271  -1.634  -4.543  1.00  0.60           H  
ATOM    327  HA  ASP A  22      14.327  -2.453  -6.464  1.00  0.60           H  
ATOM    328 1HB  ASP A  22      16.679  -3.095  -6.646  1.00  0.60           H  
ATOM    329 2HB  ASP A  22      16.596  -3.980  -5.130  1.00  0.60           H  
ATOM    330  N   LEU A  23      14.185  -4.034  -3.584  1.00  0.60           N  
ATOM    331  CA  LEU A  23      13.298  -4.905  -2.849  1.00  0.60           C  
ATOM    332  C   LEU A  23      11.971  -4.214  -2.548  1.00  0.60           C  
ATOM    333  O   LEU A  23      10.912  -4.845  -2.620  1.00  0.60           O  
ATOM    334  CB  LEU A  23      14.036  -5.411  -1.628  1.00  0.60           C  
ATOM    335  CG  LEU A  23      15.200  -6.355  -2.040  1.00  0.60           C  
ATOM    336  CD1 LEU A  23      16.047  -6.759  -0.874  1.00  0.60           C  
ATOM    337  CD2 LEU A  23      14.633  -7.533  -2.689  1.00  0.60           C  
ATOM    338  H   LEU A  23      15.069  -3.721  -3.179  1.00  0.60           H  
ATOM    339  HA  LEU A  23      13.087  -5.768  -3.476  1.00  0.60           H  
ATOM    340 1HB  LEU A  23      14.456  -4.557  -1.109  1.00  0.60           H  
ATOM    341 2HB  LEU A  23      13.350  -5.941  -0.968  1.00  0.60           H  
ATOM    342  HG  LEU A  23      15.843  -5.832  -2.757  1.00  0.60           H  
ATOM    343 1HD1 LEU A  23      16.845  -7.411  -1.221  1.00  0.60           H  
ATOM    344 2HD1 LEU A  23      16.475  -5.879  -0.463  1.00  0.60           H  
ATOM    345 3HD1 LEU A  23      15.447  -7.280  -0.126  1.00  0.60           H  
ATOM    346 1HD2 LEU A  23      15.452  -8.162  -3.010  1.00  0.60           H  
ATOM    347 2HD2 LEU A  23      14.000  -8.070  -1.989  1.00  0.60           H  
ATOM    348 3HD2 LEU A  23      14.050  -7.226  -3.550  1.00  0.60           H  
ATOM    349  N   LEU A  24      12.007  -2.912  -2.269  1.00  0.60           N  
ATOM    350  CA  LEU A  24      10.774  -2.192  -2.049  1.00  0.60           C  
ATOM    351  C   LEU A  24       9.939  -2.156  -3.326  1.00  0.60           C  
ATOM    352  O   LEU A  24       8.730  -2.403  -3.268  1.00  0.60           O  
ATOM    353  CB  LEU A  24      11.096  -0.800  -1.536  1.00  0.60           C  
ATOM    354  CG  LEU A  24      11.624  -0.766  -0.137  1.00  0.60           C  
ATOM    355  CD1 LEU A  24      12.096   0.619   0.201  1.00  0.60           C  
ATOM    356  CD2 LEU A  24      10.538  -1.185   0.744  1.00  0.60           C  
ATOM    357  H   LEU A  24      12.888  -2.402  -2.201  1.00  0.60           H  
ATOM    358  HA  LEU A  24      10.205  -2.713  -1.283  1.00  0.60           H  
ATOM    359 1HB  LEU A  24      11.854  -0.387  -2.175  1.00  0.60           H  
ATOM    360 2HB  LEU A  24      10.213  -0.173  -1.595  1.00  0.60           H  
ATOM    361  HG  LEU A  24      12.460  -1.458  -0.034  1.00  0.60           H  
ATOM    362 1HD1 LEU A  24      12.466   0.654   1.225  1.00  0.60           H  
ATOM    363 2HD1 LEU A  24      12.894   0.912  -0.483  1.00  0.60           H  
ATOM    364 3HD1 LEU A  24      11.261   1.281   0.087  1.00  0.60           H  
ATOM    365 1HD2 LEU A  24      10.875  -1.194   1.731  1.00  0.60           H  
ATOM    366 2HD2 LEU A  24       9.718  -0.497   0.643  1.00  0.60           H  
ATOM    367 3HD2 LEU A  24      10.227  -2.173   0.464  1.00  0.60           H  
ATOM    368  N   GLU A  25      10.571  -1.948  -4.497  1.00  0.60           N  
ATOM    369  CA  GLU A  25       9.790  -1.973  -5.733  1.00  0.60           C  
ATOM    370  C   GLU A  25       9.180  -3.367  -5.948  1.00  0.60           C  
ATOM    371  O   GLU A  25       8.017  -3.487  -6.336  1.00  0.60           O  
ATOM    372  CB  GLU A  25      10.630  -1.554  -6.958  1.00  0.60           C  
ATOM    373  CG  GLU A  25      10.991  -0.054  -7.038  1.00  0.60           C  
ATOM    374  CD  GLU A  25      11.847   0.291  -8.255  1.00  0.60           C  
ATOM    375  OE1 GLU A  25      12.227  -0.604  -8.968  1.00  0.60           O  
ATOM    376  OE2 GLU A  25      12.104   1.450  -8.472  1.00  0.60           O  
ATOM    377  H   GLU A  25      11.570  -1.734  -4.531  1.00  0.60           H  
ATOM    378  HA  GLU A  25       8.972  -1.258  -5.631  1.00  0.60           H  
ATOM    379 1HB  GLU A  25      11.569  -2.113  -6.952  1.00  0.60           H  
ATOM    380 2HB  GLU A  25      10.099  -1.820  -7.870  1.00  0.60           H  
ATOM    381 1HG  GLU A  25      10.068   0.525  -7.081  1.00  0.60           H  
ATOM    382 2HG  GLU A  25      11.511   0.237  -6.137  1.00  0.60           H  
ATOM    383  N   LYS A  26       9.937  -4.433  -5.638  1.00  0.59           N  
ATOM    384  CA  LYS A  26       9.425  -5.804  -5.774  1.00  0.59           C  
ATOM    385  C   LYS A  26       8.242  -6.050  -4.831  1.00  0.59           C  
ATOM    386  O   LYS A  26       7.342  -6.838  -5.133  1.00  0.59           O  
ATOM    387  CB  LYS A  26      10.524  -6.853  -5.548  1.00  0.59           C  
ATOM    388  CG  LYS A  26      11.564  -6.986  -6.692  1.00  0.59           C  
ATOM    389  CD  LYS A  26      12.548  -8.134  -6.417  1.00  0.59           C  
ATOM    390  CE  LYS A  26      13.398  -8.492  -7.660  1.00  0.59           C  
ATOM    391  NZ  LYS A  26      14.463  -7.480  -7.985  1.00  0.59           N  
ATOM    392  H   LYS A  26      10.900  -4.285  -5.335  1.00  0.59           H  
ATOM    393  HA  LYS A  26       9.060  -5.928  -6.793  1.00  0.59           H  
ATOM    394 1HB  LYS A  26      11.068  -6.601  -4.639  1.00  0.59           H  
ATOM    395 2HB  LYS A  26      10.066  -7.829  -5.390  1.00  0.59           H  
ATOM    396 1HG  LYS A  26      11.056  -7.163  -7.638  1.00  0.59           H  
ATOM    397 2HG  LYS A  26      12.136  -6.055  -6.774  1.00  0.59           H  
ATOM    398 1HD  LYS A  26      13.229  -7.825  -5.629  1.00  0.59           H  
ATOM    399 2HD  LYS A  26      12.008  -9.017  -6.079  1.00  0.59           H  
ATOM    400 1HE  LYS A  26      13.876  -9.452  -7.486  1.00  0.59           H  
ATOM    401 2HE  LYS A  26      12.733  -8.580  -8.517  1.00  0.59           H  
ATOM    402 1HZ  LYS A  26      14.976  -7.770  -8.787  1.00  0.59           H  
ATOM    403 2HZ  LYS A  26      14.109  -6.533  -8.162  1.00  0.59           H  
ATOM    404 3HZ  LYS A  26      15.119  -7.364  -7.212  1.00  0.59           H  
ATOM    405  N   ALA A  27       8.221  -5.333  -3.706  1.00  0.59           N  
ATOM    406  CA  ALA A  27       7.147  -5.419  -2.727  1.00  0.59           C  
ATOM    407  C   ALA A  27       5.929  -4.579  -3.127  1.00  0.59           C  
ATOM    408  O   ALA A  27       4.943  -4.550  -2.393  1.00  0.59           O  
ATOM    409  CB  ALA A  27       7.619  -4.957  -1.370  1.00  0.59           C  
ATOM    410  H   ALA A  27       9.021  -4.736  -3.496  1.00  0.59           H  
ATOM    411  HA  ALA A  27       6.847  -6.458  -2.659  1.00  0.59           H  
ATOM    412 1HB  ALA A  27       6.810  -5.059  -0.650  1.00  0.59           H  
ATOM    413 2HB  ALA A  27       8.467  -5.549  -1.053  1.00  0.59           H  
ATOM    414 3HB  ALA A  27       7.916  -3.919  -1.431  1.00  0.59           H  
ATOM    415  N   GLY A  28       6.011  -3.851  -4.249  1.00  0.58           N  
ATOM    416  CA  GLY A  28       4.937  -2.982  -4.719  1.00  0.58           C  
ATOM    417  C   GLY A  28       4.965  -1.574  -4.109  1.00  0.58           C  
ATOM    418  O   GLY A  28       4.037  -0.790  -4.312  1.00  0.58           O  
ATOM    419  H   GLY A  28       6.845  -3.901  -4.832  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       5.016  -2.897  -5.802  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       3.978  -3.453  -4.516  1.00  0.58           H  
ATOM    422  N   ILE A  29       6.021  -1.257  -3.369  1.00  0.57           N  
ATOM    423  CA  ILE A  29       6.184   0.035  -2.707  1.00  0.57           C  
ATOM    424  C   ILE A  29       6.772   1.046  -3.685  1.00  0.57           C  
ATOM    425  O   ILE A  29       7.706   0.731  -4.423  1.00  0.57           O  
ATOM    426  CB  ILE A  29       7.042  -0.145  -1.443  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       6.250  -1.064  -0.461  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       7.429   1.178  -0.823  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       7.024  -1.589   0.716  1.00  0.57           C  
ATOM    430  H   ILE A  29       6.782  -1.930  -3.278  1.00  0.57           H  
ATOM    431  HA  ILE A  29       5.204   0.399  -2.396  1.00  0.57           H  
ATOM    432  HB  ILE A  29       7.935  -0.674  -1.704  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       5.414  -0.498  -0.081  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       5.865  -1.920  -1.021  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       8.031   1.000   0.056  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       7.999   1.771  -1.540  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       6.545   1.715  -0.544  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       6.373  -2.208   1.336  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       7.855  -2.189   0.361  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       7.391  -0.759   1.301  1.00  0.57           H  
ATOM    441  N   GLU A  30       6.179   2.239  -3.764  1.00  0.57           N  
ATOM    442  CA  GLU A  30       6.684   3.229  -4.712  1.00  0.57           C  
ATOM    443  C   GLU A  30       7.982   3.786  -4.172  1.00  0.57           C  
ATOM    444  O   GLU A  30       8.032   4.196  -3.015  1.00  0.57           O  
ATOM    445  CB  GLU A  30       5.660   4.354  -4.947  1.00  0.57           C  
ATOM    446  CG  GLU A  30       6.065   5.395  -5.998  1.00  0.57           C  
ATOM    447  CD  GLU A  30       4.993   6.449  -6.237  1.00  0.57           C  
ATOM    448  OE1 GLU A  30       4.022   6.463  -5.516  1.00  0.57           O  
ATOM    449  OE2 GLU A  30       5.139   7.220  -7.157  1.00  0.57           O  
ATOM    450  H   GLU A  30       5.430   2.478  -3.111  1.00  0.57           H  
ATOM    451  HA  GLU A  30       6.889   2.737  -5.663  1.00  0.57           H  
ATOM    452 1HB  GLU A  30       4.711   3.917  -5.258  1.00  0.57           H  
ATOM    453 2HB  GLU A  30       5.480   4.880  -4.009  1.00  0.57           H  
ATOM    454 1HG  GLU A  30       6.976   5.895  -5.661  1.00  0.57           H  
ATOM    455 2HG  GLU A  30       6.289   4.887  -6.934  1.00  0.57           H  
ATOM    456  N   VAL A  31       9.030   3.791  -4.990  1.00  0.56           N  
ATOM    457  CA  VAL A  31      10.319   4.286  -4.527  1.00  0.56           C  
ATOM    458  C   VAL A  31      10.903   5.389  -5.388  1.00  0.56           C  
ATOM    459  O   VAL A  31      11.006   5.260  -6.608  1.00  0.56           O  
ATOM    460  CB  VAL A  31      11.360   3.156  -4.479  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      12.703   3.713  -4.028  1.00  0.56           C  
ATOM    462  CG2 VAL A  31      10.926   2.061  -3.540  1.00  0.56           C  
ATOM    463  H   VAL A  31       8.936   3.437  -5.931  1.00  0.56           H  
ATOM    464  HA  VAL A  31      10.190   4.671  -3.519  1.00  0.56           H  
ATOM    465  HB  VAL A  31      11.485   2.742  -5.484  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      13.415   2.916  -4.018  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      13.045   4.483  -4.714  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      12.605   4.136  -3.026  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      11.690   1.296  -3.561  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31      10.819   2.448  -2.540  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       9.984   1.636  -3.869  1.00  0.56           H  
ATOM    472  N   PHE A  32      11.289   6.469  -4.735  1.00  0.56           N  
ATOM    473  CA  PHE A  32      11.968   7.570  -5.386  1.00  0.56           C  
ATOM    474  C   PHE A  32      13.421   7.605  -4.931  1.00  0.56           C  
ATOM    475  O   PHE A  32      13.676   7.604  -3.721  1.00  0.56           O  
ATOM    476  CB  PHE A  32      11.353   8.907  -4.977  1.00  0.56           C  
ATOM    477  CG  PHE A  32       9.966   9.185  -5.407  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       9.323   8.438  -6.369  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       9.297  10.244  -4.830  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       8.034   8.750  -6.737  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       8.019  10.562  -5.192  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       7.380   9.811  -6.150  1.00  0.56           C  
ATOM    483  H   PHE A  32      11.116   6.512  -3.734  1.00  0.56           H  
ATOM    484  HA  PHE A  32      11.936   7.439  -6.471  1.00  0.56           H  
ATOM    485 1HB  PHE A  32      11.365   8.969  -3.892  1.00  0.56           H  
ATOM    486 2HB  PHE A  32      11.988   9.712  -5.342  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       9.839   7.603  -6.840  1.00  0.56           H  
ATOM    488  HD2 PHE A  32       9.812  10.837  -4.076  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       7.524   8.153  -7.498  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       7.515  11.407  -4.720  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       6.359  10.048  -6.448  1.00  0.56           H  
ATOM    492  N   LEU A  33      14.369   7.681  -5.858  1.00  0.57           N  
ATOM    493  CA  LEU A  33      15.746   7.904  -5.416  1.00  0.57           C  
ATOM    494  C   LEU A  33      15.940   9.419  -5.518  1.00  0.57           C  
ATOM    495  O   LEU A  33      15.598  10.015  -6.549  1.00  0.57           O  
ATOM    496  CB  LEU A  33      16.792   7.186  -6.304  1.00  0.57           C  
ATOM    497  CG  LEU A  33      16.781   5.639  -6.428  1.00  0.57           C  
ATOM    498  CD1 LEU A  33      17.848   5.235  -7.431  1.00  0.57           C  
ATOM    499  CD2 LEU A  33      17.070   5.004  -5.099  1.00  0.57           C  
ATOM    500  H   LEU A  33      14.138   7.607  -6.859  1.00  0.57           H  
ATOM    501  HA  LEU A  33      15.870   7.595  -4.379  1.00  0.57           H  
ATOM    502 1HB  LEU A  33      16.664   7.563  -7.319  1.00  0.57           H  
ATOM    503 2HB  LEU A  33      17.785   7.478  -5.961  1.00  0.57           H  
ATOM    504  HG  LEU A  33      15.809   5.301  -6.801  1.00  0.57           H  
ATOM    505 1HD1 LEU A  33      17.857   4.152  -7.541  1.00  0.57           H  
ATOM    506 2HD1 LEU A  33      17.633   5.698  -8.398  1.00  0.57           H  
ATOM    507 3HD1 LEU A  33      18.812   5.571  -7.079  1.00  0.57           H  
ATOM    508 1HD2 LEU A  33      17.079   3.930  -5.211  1.00  0.57           H  
ATOM    509 2HD2 LEU A  33      18.040   5.336  -4.722  1.00  0.57           H  
ATOM    510 3HD2 LEU A  33      16.291   5.292  -4.429  1.00  0.57           H  
ATOM    511  N   ALA A  34      16.552  10.044  -4.523  1.00  0.59           N  
ATOM    512  CA  ALA A  34      16.731  11.488  -4.621  1.00  0.59           C  
ATOM    513  C   ALA A  34      18.125  11.930  -4.249  1.00  0.59           C  
ATOM    514  O   ALA A  34      18.731  11.411  -3.314  1.00  0.59           O  
ATOM    515  CB  ALA A  34      15.735  12.189  -3.736  1.00  0.59           C  
ATOM    516  H   ALA A  34      16.823   9.532  -3.683  1.00  0.59           H  
ATOM    517  HA  ALA A  34      16.552  11.778  -5.643  1.00  0.59           H  
ATOM    518 1HB  ALA A  34      15.851  13.267  -3.845  1.00  0.59           H  
ATOM    519 2HB  ALA A  34      14.738  11.901  -4.052  1.00  0.59           H  
ATOM    520 3HB  ALA A  34      15.897  11.909  -2.718  1.00  0.59           H  
ATOM    521  N   GLY A  35      18.621  12.915  -4.986  1.00  0.62           N  
ATOM    522  CA  GLY A  35      19.943  13.444  -4.715  1.00  0.62           C  
ATOM    523  C   GLY A  35      19.877  14.675  -3.841  1.00  0.62           C  
ATOM    524  O   GLY A  35      19.031  15.548  -4.036  1.00  0.62           O  
ATOM    525  H   GLY A  35      18.050  13.298  -5.743  1.00  0.62           H  
ATOM    526 1HA  GLY A  35      20.549  12.679  -4.236  1.00  0.62           H  
ATOM    527 2HA  GLY A  35      20.434  13.690  -5.655  1.00  0.62           H  
ATOM    528  N   LEU A  36      20.844  14.824  -2.959  1.00  0.64           N  
ATOM    529  CA  LEU A  36      20.860  16.019  -2.120  1.00  0.64           C  
ATOM    530  C   LEU A  36      21.278  17.292  -2.847  1.00  0.64           C  
ATOM    531  O   LEU A  36      20.934  18.398  -2.428  1.00  0.64           O  
ATOM    532  CB  LEU A  36      21.751  15.800  -0.919  1.00  0.64           C  
ATOM    533  CG  LEU A  36      21.019  15.213   0.294  1.00  0.64           C  
ATOM    534  CD1 LEU A  36      20.401  13.857  -0.056  1.00  0.64           C  
ATOM    535  CD2 LEU A  36      21.972  15.090   1.410  1.00  0.64           C  
ATOM    536  H   LEU A  36      21.510  14.056  -2.831  1.00  0.64           H  
ATOM    537  HA  LEU A  36      19.855  16.169  -1.745  1.00  0.64           H  
ATOM    538 1HB  LEU A  36      22.554  15.115  -1.193  1.00  0.64           H  
ATOM    539 2HB  LEU A  36      22.189  16.754  -0.626  1.00  0.64           H  
ATOM    540  HG  LEU A  36      20.210  15.884   0.586  1.00  0.64           H  
ATOM    541 1HD1 LEU A  36      19.890  13.481   0.819  1.00  0.64           H  
ATOM    542 2HD1 LEU A  36      19.689  13.970  -0.873  1.00  0.64           H  
ATOM    543 3HD1 LEU A  36      21.184  13.157  -0.353  1.00  0.64           H  
ATOM    544 1HD2 LEU A  36      21.452  14.690   2.275  1.00  0.64           H  
ATOM    545 2HD2 LEU A  36      22.778  14.430   1.125  1.00  0.64           H  
ATOM    546 3HD2 LEU A  36      22.381  16.058   1.648  1.00  0.64           H  
ATOM    547  N   GLU A  37      22.021  17.132  -3.932  1.00  0.65           N  
ATOM    548  CA  GLU A  37      22.519  18.265  -4.703  1.00  0.65           C  
ATOM    549  C   GLU A  37      21.673  18.539  -5.943  1.00  0.65           C  
ATOM    550  O   GLU A  37      21.710  19.633  -6.507  1.00  0.65           O  
ATOM    551  CB  GLU A  37      23.962  18.011  -5.122  1.00  0.65           C  
ATOM    552  CG  GLU A  37      24.934  17.852  -3.946  1.00  0.65           C  
ATOM    553  CD  GLU A  37      26.361  17.572  -4.370  1.00  0.65           C  
ATOM    554  OE1 GLU A  37      26.590  17.361  -5.537  1.00  0.65           O  
ATOM    555  OE2 GLU A  37      27.218  17.565  -3.517  1.00  0.65           O  
ATOM    556  H   GLU A  37      22.259  16.193  -4.215  1.00  0.65           H  
ATOM    557  HA  GLU A  37      22.489  19.153  -4.071  1.00  0.65           H  
ATOM    558 1HB  GLU A  37      24.010  17.104  -5.724  1.00  0.65           H  
ATOM    559 2HB  GLU A  37      24.311  18.836  -5.742  1.00  0.65           H  
ATOM    560 1HG  GLU A  37      24.917  18.765  -3.352  1.00  0.65           H  
ATOM    561 2HG  GLU A  37      24.585  17.036  -3.313  1.00  0.65           H  
ATOM    562  N   GLY A  38      20.949  17.523  -6.397  1.00  0.66           N  
ATOM    563  CA  GLY A  38      20.179  17.625  -7.627  1.00  0.66           C  
ATOM    564  C   GLY A  38      19.842  16.249  -8.190  1.00  0.66           C  
ATOM    565  O   GLY A  38      20.198  15.226  -7.607  1.00  0.66           O  
ATOM    566  H   GLY A  38      20.937  16.664  -5.873  1.00  0.66           H  
ATOM    567 1HA  GLY A  38      19.277  18.198  -7.452  1.00  0.66           H  
ATOM    568 2HA  GLY A  38      20.757  18.181  -8.365  1.00  0.66           H  
ATOM    569  N   GLU A  39      19.172  16.237  -9.345  1.00  0.65           N  
ATOM    570  CA  GLU A  39      18.799  15.002 -10.050  1.00  0.65           C  
ATOM    571  C   GLU A  39      20.010  14.430 -10.815  1.00  0.65           C  
ATOM    572  O   GLU A  39      19.951  13.364 -11.425  1.00  0.65           O  
ATOM    573  CB  GLU A  39      17.615  15.255 -10.993  1.00  0.65           C  
ATOM    574  CG  GLU A  39      17.921  16.102 -12.248  1.00  0.65           C  
ATOM    575  CD  GLU A  39      17.847  17.607 -12.017  1.00  0.65           C  
ATOM    576  OE1 GLU A  39      17.980  18.026 -10.889  1.00  0.65           O  
ATOM    577  OE2 GLU A  39      17.646  18.327 -12.971  1.00  0.65           O  
ATOM    578  H   GLU A  39      18.909  17.121  -9.759  1.00  0.65           H  
ATOM    579  HA  GLU A  39      18.489  14.263  -9.310  1.00  0.65           H  
ATOM    580 1HB  GLU A  39      17.215  14.293 -11.325  1.00  0.65           H  
ATOM    581 2HB  GLU A  39      16.820  15.758 -10.439  1.00  0.65           H  
ATOM    582 1HG  GLU A  39      18.919  15.853 -12.607  1.00  0.65           H  
ATOM    583 2HG  GLU A  39      17.213  15.829 -13.028  1.00  0.65           H  
ATOM    584  N   SER A  40      21.092  15.206 -10.822  1.00  0.64           N  
ATOM    585  CA  SER A  40      22.342  14.883 -11.482  1.00  0.64           C  
ATOM    586  C   SER A  40      22.965  13.617 -10.881  1.00  0.64           C  
ATOM    587  O   SER A  40      22.794  13.367  -9.690  1.00  0.64           O  
ATOM    588  CB  SER A  40      23.318  16.038 -11.316  1.00  0.64           C  
ATOM    589  OG  SER A  40      22.857  17.197 -11.956  1.00  0.64           O  
ATOM    590  H   SER A  40      21.031  16.073 -10.314  1.00  0.64           H  
ATOM    591  HA  SER A  40      22.121  14.758 -12.534  1.00  0.64           H  
ATOM    592 1HB  SER A  40      23.456  16.240 -10.253  1.00  0.64           H  
ATOM    593 2HB  SER A  40      24.289  15.759 -11.718  1.00  0.64           H  
ATOM    594  HG  SER A  40      23.579  17.831 -11.907  1.00  0.64           H  
ATOM    595  N   PRO A  41      23.718  12.818 -11.656  1.00  0.63           N  
ATOM    596  CA  PRO A  41      24.409  11.629 -11.198  1.00  0.63           C  
ATOM    597  C   PRO A  41      25.266  11.877  -9.977  1.00  0.63           C  
ATOM    598  O   PRO A  41      26.009  12.860  -9.908  1.00  0.63           O  
ATOM    599  CB  PRO A  41      25.278  11.284 -12.406  1.00  0.63           C  
ATOM    600  CG  PRO A  41      24.494  11.794 -13.588  1.00  0.63           C  
ATOM    601  CD  PRO A  41      23.863  13.074 -13.113  1.00  0.63           C  
ATOM    602  HA  PRO A  41      23.694  10.839 -10.996  1.00  0.63           H  
ATOM    603 1HB  PRO A  41      26.266  11.753 -12.302  1.00  0.63           H  
ATOM    604 2HB  PRO A  41      25.440  10.198 -12.442  1.00  0.63           H  
ATOM    605 1HG  PRO A  41      25.158  11.940 -14.455  1.00  0.63           H  
ATOM    606 2HG  PRO A  41      23.742  11.048 -13.887  1.00  0.63           H  
ATOM    607 1HD  PRO A  41      24.510  13.940 -13.311  1.00  0.63           H  
ATOM    608 2HD  PRO A  41      22.891  13.139 -13.615  1.00  0.63           H  
ATOM    609  N   VAL A  42      25.193  10.941  -9.045  1.00  0.62           N  
ATOM    610  CA  VAL A  42      25.937  10.994  -7.807  1.00  0.62           C  
ATOM    611  C   VAL A  42      27.017   9.930  -7.796  1.00  0.62           C  
ATOM    612  O   VAL A  42      26.757   8.760  -8.085  1.00  0.62           O  
ATOM    613  CB  VAL A  42      25.001  10.776  -6.602  1.00  0.62           C  
ATOM    614  CG1 VAL A  42      25.805  10.779  -5.369  1.00  0.62           C  
ATOM    615  CG2 VAL A  42      23.940  11.880  -6.543  1.00  0.62           C  
ATOM    616  H   VAL A  42      24.550  10.169  -9.183  1.00  0.62           H  
ATOM    617  HA  VAL A  42      26.403  11.975  -7.718  1.00  0.62           H  
ATOM    618  HB  VAL A  42      24.509   9.804  -6.691  1.00  0.62           H  
ATOM    619 1HG1 VAL A  42      25.178  10.635  -4.529  1.00  0.62           H  
ATOM    620 2HG1 VAL A  42      26.548   9.984  -5.398  1.00  0.62           H  
ATOM    621 3HG1 VAL A  42      26.295  11.738  -5.291  1.00  0.62           H  
ATOM    622 1HG2 VAL A  42      23.285  11.715  -5.683  1.00  0.62           H  
ATOM    623 2HG2 VAL A  42      24.430  12.849  -6.447  1.00  0.62           H  
ATOM    624 3HG2 VAL A  42      23.343  11.869  -7.458  1.00  0.62           H  
ATOM    625  N   LYS A  43      28.244  10.341  -7.494  1.00  0.63           N  
ATOM    626  CA  LYS A  43      29.353   9.398  -7.441  1.00  0.63           C  
ATOM    627  C   LYS A  43      29.377   8.707  -6.092  1.00  0.63           C  
ATOM    628  O   LYS A  43      29.433   9.373  -5.057  1.00  0.63           O  
ATOM    629  CB  LYS A  43      30.674  10.108  -7.696  1.00  0.63           C  
ATOM    630  CG  LYS A  43      31.881   9.183  -7.764  1.00  0.63           C  
ATOM    631  CD  LYS A  43      33.155   9.967  -8.085  1.00  0.63           C  
ATOM    632  CE  LYS A  43      34.372   9.062  -8.100  1.00  0.63           C  
ATOM    633  NZ  LYS A  43      35.626   9.814  -8.396  1.00  0.63           N  
ATOM    634  H   LYS A  43      28.403  11.318  -7.287  1.00  0.63           H  
ATOM    635  HA  LYS A  43      29.209   8.631  -8.202  1.00  0.63           H  
ATOM    636 1HB  LYS A  43      30.616  10.653  -8.637  1.00  0.63           H  
ATOM    637 2HB  LYS A  43      30.856  10.833  -6.903  1.00  0.63           H  
ATOM    638 1HG  LYS A  43      32.004   8.667  -6.805  1.00  0.63           H  
ATOM    639 2HG  LYS A  43      31.714   8.427  -8.537  1.00  0.63           H  
ATOM    640 1HD  LYS A  43      33.054  10.445  -9.060  1.00  0.63           H  
ATOM    641 2HD  LYS A  43      33.301  10.740  -7.332  1.00  0.63           H  
ATOM    642 1HE  LYS A  43      34.465   8.590  -7.125  1.00  0.63           H  
ATOM    643 2HE  LYS A  43      34.237   8.288  -8.856  1.00  0.63           H  
ATOM    644 1HZ  LYS A  43      36.407   9.171  -8.388  1.00  0.63           H  
ATOM    645 2HZ  LYS A  43      35.556  10.250  -9.304  1.00  0.63           H  
ATOM    646 3HZ  LYS A  43      35.768  10.524  -7.692  1.00  0.63           H  
ATOM    647  N   CYS A  44      29.311   7.386  -6.128  1.00  0.65           N  
ATOM    648  CA  CYS A  44      29.257   6.515  -4.964  1.00  0.65           C  
ATOM    649  C   CYS A  44      30.656   6.119  -4.483  1.00  0.65           C  
ATOM    650  O   CYS A  44      31.653   6.333  -5.182  1.00  0.65           O  
ATOM    651  CB  CYS A  44      28.420   5.285  -5.306  1.00  0.65           C  
ATOM    652  SG  CYS A  44      26.668   5.685  -5.687  1.00  0.65           S  
ATOM    653  H   CYS A  44      29.267   6.934  -7.038  1.00  0.65           H  
ATOM    654  HA  CYS A  44      28.753   7.049  -4.157  1.00  0.65           H  
ATOM    655 1HB  CYS A  44      28.842   4.789  -6.178  1.00  0.65           H  
ATOM    656 2HB  CYS A  44      28.441   4.574  -4.492  1.00  0.65           H  
ATOM    657  HG  CYS A  44      26.939   6.433  -6.765  1.00  0.65           H  
ATOM    658  N   SER A  45      30.719   5.498  -3.306  1.00  0.67           N  
ATOM    659  CA  SER A  45      31.979   5.072  -2.677  1.00  0.67           C  
ATOM    660  C   SER A  45      32.812   4.068  -3.489  1.00  0.67           C  
ATOM    661  O   SER A  45      34.014   3.945  -3.265  1.00  0.67           O  
ATOM    662  CB  SER A  45      31.697   4.468  -1.317  1.00  0.67           C  
ATOM    663  OG  SER A  45      30.983   3.272  -1.432  1.00  0.67           O  
ATOM    664  H   SER A  45      29.838   5.367  -2.807  1.00  0.67           H  
ATOM    665  HA  SER A  45      32.586   5.966  -2.529  1.00  0.67           H  
ATOM    666 1HB  SER A  45      32.633   4.287  -0.794  1.00  0.67           H  
ATOM    667 2HB  SER A  45      31.128   5.164  -0.728  1.00  0.67           H  
ATOM    668  HG  SER A  45      31.619   2.598  -1.712  1.00  0.67           H  
ATOM    669  N   ASP A  46      32.186   3.381  -4.446  1.00  0.68           N  
ATOM    670  CA  ASP A  46      32.888   2.414  -5.294  1.00  0.68           C  
ATOM    671  C   ASP A  46      33.244   3.011  -6.656  1.00  0.68           C  
ATOM    672  O   ASP A  46      33.602   2.286  -7.583  1.00  0.68           O  
ATOM    673  CB  ASP A  46      32.052   1.154  -5.514  1.00  0.68           C  
ATOM    674  CG  ASP A  46      31.824   0.356  -4.243  1.00  0.68           C  
ATOM    675  OD1 ASP A  46      32.736   0.220  -3.463  1.00  0.68           O  
ATOM    676  OD2 ASP A  46      30.733  -0.118  -4.069  1.00  0.68           O  
ATOM    677  H   ASP A  46      31.197   3.535  -4.574  1.00  0.68           H  
ATOM    678  HA  ASP A  46      33.817   2.129  -4.799  1.00  0.68           H  
ATOM    679 1HB  ASP A  46      31.082   1.432  -5.934  1.00  0.68           H  
ATOM    680 2HB  ASP A  46      32.545   0.514  -6.248  1.00  0.68           H  
ATOM    681  N   ASN A  47      33.136   4.337  -6.766  1.00  0.68           N  
ATOM    682  CA  ASN A  47      33.390   5.115  -7.980  1.00  0.68           C  
ATOM    683  C   ASN A  47      32.399   4.803  -9.102  1.00  0.68           C  
ATOM    684  O   ASN A  47      32.672   5.053 -10.277  1.00  0.68           O  
ATOM    685  CB  ASN A  47      34.813   4.905  -8.486  1.00  0.68           C  
ATOM    686  CG  ASN A  47      35.871   5.338  -7.502  1.00  0.68           C  
ATOM    687  OD1 ASN A  47      35.743   6.361  -6.822  1.00  0.68           O  
ATOM    688  ND2 ASN A  47      36.926   4.568  -7.418  1.00  0.68           N  
ATOM    689  H   ASN A  47      32.829   4.873  -5.955  1.00  0.68           H  
ATOM    690  HA  ASN A  47      33.262   6.167  -7.729  1.00  0.68           H  
ATOM    691 1HB  ASN A  47      34.983   3.870  -8.758  1.00  0.68           H  
ATOM    692 2HB  ASN A  47      34.943   5.489  -9.396  1.00  0.68           H  
ATOM    693 1HD2 ASN A  47      37.665   4.797  -6.783  1.00  0.68           H  
ATOM    694 2HD2 ASN A  47      36.992   3.748  -7.988  1.00  0.68           H  
ATOM    695  N   GLU A  48      31.224   4.323  -8.717  1.00  0.67           N  
ATOM    696  CA  GLU A  48      30.130   4.071  -9.639  1.00  0.67           C  
ATOM    697  C   GLU A  48      29.187   5.248  -9.561  1.00  0.67           C  
ATOM    698  O   GLU A  48      29.085   5.887  -8.514  1.00  0.67           O  
ATOM    699  CB  GLU A  48      29.395   2.767  -9.303  1.00  0.67           C  
ATOM    700  CG  GLU A  48      30.250   1.504  -9.463  1.00  0.67           C  
ATOM    701  CD  GLU A  48      29.484   0.217  -9.214  1.00  0.67           C  
ATOM    702  OE1 GLU A  48      28.338   0.291  -8.851  1.00  0.67           O  
ATOM    703  OE2 GLU A  48      30.045  -0.839  -9.410  1.00  0.67           O  
ATOM    704  H   GLU A  48      31.097   4.132  -7.738  1.00  0.67           H  
ATOM    705  HA  GLU A  48      30.521   4.005 -10.655  1.00  0.67           H  
ATOM    706 1HB  GLU A  48      29.044   2.806  -8.269  1.00  0.67           H  
ATOM    707 2HB  GLU A  48      28.515   2.669  -9.942  1.00  0.67           H  
ATOM    708 1HG  GLU A  48      30.657   1.483 -10.473  1.00  0.67           H  
ATOM    709 2HG  GLU A  48      31.088   1.562  -8.767  1.00  0.67           H  
ATOM    710  N   LYS A  49      28.496   5.555 -10.647  1.00  0.65           N  
ATOM    711  CA  LYS A  49      27.553   6.659 -10.575  1.00  0.65           C  
ATOM    712  C   LYS A  49      26.113   6.186 -10.599  1.00  0.65           C  
ATOM    713  O   LYS A  49      25.767   5.226 -11.291  1.00  0.65           O  
ATOM    714  CB  LYS A  49      27.823   7.663 -11.690  1.00  0.65           C  
ATOM    715  CG  LYS A  49      29.170   8.370 -11.555  1.00  0.65           C  
ATOM    716  CD  LYS A  49      29.384   9.404 -12.642  1.00  0.65           C  
ATOM    717  CE  LYS A  49      30.738  10.091 -12.485  1.00  0.65           C  
ATOM    718  NZ  LYS A  49      30.978  11.102 -13.553  1.00  0.65           N  
ATOM    719  H   LYS A  49      28.610   5.025 -11.499  1.00  0.65           H  
ATOM    720  HA  LYS A  49      27.701   7.176  -9.633  1.00  0.65           H  
ATOM    721 1HB  LYS A  49      27.785   7.164 -12.657  1.00  0.65           H  
ATOM    722 2HB  LYS A  49      27.043   8.425 -11.679  1.00  0.65           H  
ATOM    723 1HG  LYS A  49      29.208   8.870 -10.589  1.00  0.65           H  
ATOM    724 2HG  LYS A  49      29.975   7.637 -11.593  1.00  0.65           H  
ATOM    725 1HD  LYS A  49      29.335   8.925 -13.621  1.00  0.65           H  
ATOM    726 2HD  LYS A  49      28.596  10.158 -12.584  1.00  0.65           H  
ATOM    727 1HE  LYS A  49      30.775  10.585 -11.513  1.00  0.65           H  
ATOM    728 2HE  LYS A  49      31.526   9.338 -12.526  1.00  0.65           H  
ATOM    729 1HZ  LYS A  49      31.881  11.533 -13.415  1.00  0.65           H  
ATOM    730 2HZ  LYS A  49      30.956  10.649 -14.456  1.00  0.65           H  
ATOM    731 3HZ  LYS A  49      30.259  11.810 -13.515  1.00  0.65           H  
ATOM    732  N   LEU A  50      25.280   6.898  -9.855  1.00  0.62           N  
ATOM    733  CA  LEU A  50      23.854   6.631  -9.768  1.00  0.62           C  
ATOM    734  C   LEU A  50      23.038   7.865 -10.045  1.00  0.62           C  
ATOM    735  O   LEU A  50      23.269   8.895  -9.423  1.00  0.62           O  
ATOM    736  CB  LEU A  50      23.525   6.138  -8.363  1.00  0.62           C  
ATOM    737  CG  LEU A  50      22.059   5.921  -8.035  1.00  0.62           C  
ATOM    738  CD1 LEU A  50      21.490   4.835  -8.943  1.00  0.62           C  
ATOM    739  CD2 LEU A  50      21.977   5.537  -6.555  1.00  0.62           C  
ATOM    740  H   LEU A  50      25.678   7.651  -9.292  1.00  0.62           H  
ATOM    741  HA  LEU A  50      23.594   5.865 -10.497  1.00  0.62           H  
ATOM    742 1HB  LEU A  50      24.043   5.207  -8.197  1.00  0.62           H  
ATOM    743 2HB  LEU A  50      23.915   6.868  -7.647  1.00  0.62           H  
ATOM    744  HG  LEU A  50      21.485   6.837  -8.207  1.00  0.62           H  
ATOM    745 1HD1 LEU A  50      20.445   4.668  -8.708  1.00  0.62           H  
ATOM    746 2HD1 LEU A  50      21.575   5.151  -9.979  1.00  0.62           H  
ATOM    747 3HD1 LEU A  50      22.036   3.920  -8.812  1.00  0.62           H  
ATOM    748 1HD2 LEU A  50      20.947   5.365  -6.264  1.00  0.62           H  
ATOM    749 2HD2 LEU A  50      22.561   4.640  -6.384  1.00  0.62           H  
ATOM    750 3HD2 LEU A  50      22.385   6.330  -5.962  1.00  0.62           H  
ATOM    751  N   LYS A  51      22.124   7.804 -11.010  1.00  0.60           N  
ATOM    752  CA  LYS A  51      21.307   8.981 -11.269  1.00  0.60           C  
ATOM    753  C   LYS A  51      19.993   8.911 -10.475  1.00  0.60           C  
ATOM    754  O   LYS A  51      19.264   7.930 -10.611  1.00  0.60           O  
ATOM    755  CB  LYS A  51      21.007   9.149 -12.756  1.00  0.60           C  
ATOM    756  CG  LYS A  51      20.282  10.449 -13.032  1.00  0.60           C  
ATOM    757  CD  LYS A  51      20.002  10.694 -14.492  1.00  0.60           C  
ATOM    758  CE  LYS A  51      19.261  12.019 -14.656  1.00  0.60           C  
ATOM    759  NZ  LYS A  51      18.941  12.314 -16.083  1.00  0.60           N  
ATOM    760  H   LYS A  51      21.977   6.948 -11.527  1.00  0.60           H  
ATOM    761  HA  LYS A  51      21.856   9.851 -10.989  1.00  0.60           H  
ATOM    762 1HB  LYS A  51      21.936   9.144 -13.326  1.00  0.60           H  
ATOM    763 2HB  LYS A  51      20.387   8.326 -13.108  1.00  0.60           H  
ATOM    764 1HG  LYS A  51      19.342  10.454 -12.496  1.00  0.60           H  
ATOM    765 2HG  LYS A  51      20.886  11.274 -12.650  1.00  0.60           H  
ATOM    766 1HD  LYS A  51      20.941  10.734 -15.045  1.00  0.60           H  
ATOM    767 2HD  LYS A  51      19.390   9.887 -14.889  1.00  0.60           H  
ATOM    768 1HE  LYS A  51      18.334  11.978 -14.082  1.00  0.60           H  
ATOM    769 2HE  LYS A  51      19.883  12.824 -14.255  1.00  0.60           H  
ATOM    770 1HZ  LYS A  51      18.454  13.198 -16.136  1.00  0.60           H  
ATOM    771 2HZ  LYS A  51      19.796  12.367 -16.618  1.00  0.60           H  
ATOM    772 3HZ  LYS A  51      18.355  11.582 -16.457  1.00  0.60           H  
ATOM    773  N   PRO A  52      19.704   9.879  -9.585  1.00  0.58           N  
ATOM    774  CA  PRO A  52      18.478  10.019  -8.826  1.00  0.58           C  
ATOM    775  C   PRO A  52      17.299  10.245  -9.760  1.00  0.58           C  
ATOM    776  O   PRO A  52      17.486  10.625 -10.915  1.00  0.58           O  
ATOM    777  CB  PRO A  52      18.735  11.243  -7.957  1.00  0.58           C  
ATOM    778  CG  PRO A  52      20.218  11.395  -7.900  1.00  0.58           C  
ATOM    779  CD  PRO A  52      20.715  10.899  -9.211  1.00  0.58           C  
ATOM    780  HA  PRO A  52      18.323   9.120  -8.213  1.00  0.58           H  
ATOM    781 1HB  PRO A  52      18.218  12.117  -8.373  1.00  0.58           H  
ATOM    782 2HB  PRO A  52      18.309  11.059  -6.990  1.00  0.58           H  
ATOM    783 1HG  PRO A  52      20.483  12.458  -7.755  1.00  0.58           H  
ATOM    784 2HG  PRO A  52      20.633  10.844  -7.045  1.00  0.58           H  
ATOM    785 1HD  PRO A  52      20.772  11.694  -9.941  1.00  0.58           H  
ATOM    786 2HD  PRO A  52      21.674  10.486  -8.986  1.00  0.58           H  
ATOM    787  N   ASP A  53      16.093  10.033  -9.261  1.00  0.57           N  
ATOM    788  CA  ASP A  53      14.885  10.302 -10.025  1.00  0.57           C  
ATOM    789  C   ASP A  53      14.553  11.790  -9.888  1.00  0.57           C  
ATOM    790  O   ASP A  53      13.959  12.402 -10.779  1.00  0.57           O  
ATOM    791  CB  ASP A  53      13.712   9.467  -9.484  1.00  0.57           C  
ATOM    792  CG  ASP A  53      13.891   7.960  -9.651  1.00  0.57           C  
ATOM    793  OD1 ASP A  53      13.958   7.496 -10.767  1.00  0.57           O  
ATOM    794  OD2 ASP A  53      13.950   7.277  -8.641  1.00  0.57           O  
ATOM    795  H   ASP A  53      15.989   9.721  -8.304  1.00  0.57           H  
ATOM    796  HA  ASP A  53      15.061  10.067 -11.075  1.00  0.57           H  
ATOM    797 1HB  ASP A  53      13.591   9.684  -8.418  1.00  0.57           H  
ATOM    798 2HB  ASP A  53      12.793   9.772  -9.980  1.00  0.57           H  
ATOM    799  N   MET A  54      14.947  12.360  -8.752  1.00  0.57           N  
ATOM    800  CA  MET A  54      14.642  13.753  -8.424  1.00  0.57           C  
ATOM    801  C   MET A  54      15.643  14.377  -7.450  1.00  0.57           C  
ATOM    802  O   MET A  54      16.529  13.683  -6.945  1.00  0.57           O  
ATOM    803  CB  MET A  54      13.247  13.784  -7.855  1.00  0.57           C  
ATOM    804  CG  MET A  54      13.115  13.018  -6.559  1.00  0.57           C  
ATOM    805  SD  MET A  54      11.443  12.817  -6.106  1.00  0.57           S  
ATOM    806  CE  MET A  54      10.938  11.776  -7.480  1.00  0.57           C  
ATOM    807  H   MET A  54      15.411  11.766  -8.065  1.00  0.57           H  
ATOM    808  HA  MET A  54      14.673  14.337  -9.344  1.00  0.57           H  
ATOM    809 1HB  MET A  54      12.955  14.802  -7.684  1.00  0.57           H  
ATOM    810 2HB  MET A  54      12.551  13.364  -8.575  1.00  0.57           H  
ATOM    811 1HG  MET A  54      13.578  12.032  -6.648  1.00  0.57           H  
ATOM    812 2HG  MET A  54      13.626  13.570  -5.767  1.00  0.57           H  
ATOM    813 1HE  MET A  54       9.881  11.539  -7.391  1.00  0.57           H  
ATOM    814 2HE  MET A  54      11.103  12.305  -8.418  1.00  0.57           H  
ATOM    815 3HE  MET A  54      11.520  10.857  -7.480  1.00  0.57           H  
ATOM    816  N   SER A  55      15.564  15.697  -7.236  1.00  0.58           N  
ATOM    817  CA  SER A  55      16.425  16.290  -6.209  1.00  0.58           C  
ATOM    818  C   SER A  55      15.735  16.165  -4.859  1.00  0.58           C  
ATOM    819  O   SER A  55      14.512  16.010  -4.814  1.00  0.58           O  
ATOM    820  CB  SER A  55      16.675  17.755  -6.492  1.00  0.58           C  
ATOM    821  OG  SER A  55      15.494  18.504  -6.341  1.00  0.58           O  
ATOM    822  H   SER A  55      14.866  16.298  -7.710  1.00  0.58           H  
ATOM    823  HA  SER A  55      17.377  15.755  -6.175  1.00  0.58           H  
ATOM    824 1HB  SER A  55      17.444  18.130  -5.817  1.00  0.58           H  
ATOM    825 2HB  SER A  55      17.032  17.864  -7.511  1.00  0.58           H  
ATOM    826  HG  SER A  55      14.936  18.276  -7.127  1.00  0.58           H  
ATOM    827  N   ILE A  56      16.465  16.353  -3.763  1.00  0.59           N  
ATOM    828  CA  ILE A  56      15.813  16.361  -2.461  1.00  0.59           C  
ATOM    829  C   ILE A  56      14.814  17.518  -2.377  1.00  0.59           C  
ATOM    830  O   ILE A  56      13.777  17.403  -1.734  1.00  0.59           O  
ATOM    831  CB  ILE A  56      16.842  16.440  -1.307  1.00  0.59           C  
ATOM    832  CG1 ILE A  56      16.161  16.073  -0.003  1.00  0.59           C  
ATOM    833  CG2 ILE A  56      17.480  17.811  -1.197  1.00  0.59           C  
ATOM    834  CD1 ILE A  56      17.100  15.856   1.160  1.00  0.59           C  
ATOM    835  H   ILE A  56      17.474  16.428  -3.836  1.00  0.59           H  
ATOM    836  HA  ILE A  56      15.267  15.427  -2.348  1.00  0.59           H  
ATOM    837  HB  ILE A  56      17.615  15.698  -1.491  1.00  0.59           H  
ATOM    838 1HG1 ILE A  56      15.460  16.866   0.260  1.00  0.59           H  
ATOM    839 2HG1 ILE A  56      15.609  15.154  -0.162  1.00  0.59           H  
ATOM    840 1HG2 ILE A  56      18.208  17.807  -0.384  1.00  0.59           H  
ATOM    841 2HG2 ILE A  56      17.987  18.056  -2.131  1.00  0.59           H  
ATOM    842 3HG2 ILE A  56      16.722  18.546  -0.986  1.00  0.59           H  
ATOM    843 1HD1 ILE A  56      16.511  15.586   2.036  1.00  0.59           H  
ATOM    844 2HD1 ILE A  56      17.792  15.055   0.928  1.00  0.59           H  
ATOM    845 3HD1 ILE A  56      17.657  16.771   1.357  1.00  0.59           H  
ATOM    846  N   ALA A  57      15.097  18.632  -3.066  1.00  0.60           N  
ATOM    847  CA  ALA A  57      14.178  19.767  -3.065  1.00  0.60           C  
ATOM    848  C   ALA A  57      12.832  19.366  -3.676  1.00  0.60           C  
ATOM    849  O   ALA A  57      11.766  19.770  -3.192  1.00  0.60           O  
ATOM    850  CB  ALA A  57      14.779  20.936  -3.822  1.00  0.60           C  
ATOM    851  H   ALA A  57      15.958  18.677  -3.593  1.00  0.60           H  
ATOM    852  HA  ALA A  57      14.007  20.064  -2.033  1.00  0.60           H  
ATOM    853 1HB  ALA A  57      14.089  21.778  -3.791  1.00  0.60           H  
ATOM    854 2HB  ALA A  57      15.723  21.221  -3.361  1.00  0.60           H  
ATOM    855 3HB  ALA A  57      14.950  20.646  -4.858  1.00  0.60           H  
ATOM    856  N   ASP A  58      12.877  18.511  -4.700  1.00  0.61           N  
ATOM    857  CA  ASP A  58      11.642  18.120  -5.367  1.00  0.61           C  
ATOM    858  C   ASP A  58      10.974  17.052  -4.529  1.00  0.61           C  
ATOM    859  O   ASP A  58       9.746  16.998  -4.431  1.00  0.61           O  
ATOM    860  CB  ASP A  58      11.927  17.475  -6.716  1.00  0.61           C  
ATOM    861  CG  ASP A  58      12.601  18.337  -7.742  1.00  0.61           C  
ATOM    862  OD1 ASP A  58      12.122  19.403  -8.052  1.00  0.61           O  
ATOM    863  OD2 ASP A  58      13.651  17.887  -8.231  1.00  0.61           O  
ATOM    864  H   ASP A  58      13.784  18.211  -5.064  1.00  0.61           H  
ATOM    865  HA  ASP A  58      10.984  18.982  -5.467  1.00  0.61           H  
ATOM    866 1HB  ASP A  58      12.570  16.627  -6.527  1.00  0.61           H  
ATOM    867 2HB  ASP A  58      11.000  17.086  -7.136  1.00  0.61           H  
ATOM    868  N   ALA A  59      11.788  16.207  -3.903  1.00  0.63           N  
ATOM    869  CA  ALA A  59      11.245  15.145  -3.091  1.00  0.63           C  
ATOM    870  C   ALA A  59      10.420  15.732  -1.969  1.00  0.63           C  
ATOM    871  O   ALA A  59       9.348  15.209  -1.672  1.00  0.63           O  
ATOM    872  CB  ALA A  59      12.338  14.284  -2.536  1.00  0.63           C  
ATOM    873  H   ALA A  59      12.796  16.287  -4.028  1.00  0.63           H  
ATOM    874  HA  ALA A  59      10.596  14.537  -3.716  1.00  0.63           H  
ATOM    875 1HB  ALA A  59      11.892  13.497  -1.952  1.00  0.63           H  
ATOM    876 2HB  ALA A  59      12.918  13.859  -3.352  1.00  0.63           H  
ATOM    877 3HB  ALA A  59      12.983  14.883  -1.907  1.00  0.63           H  
ATOM    878  N   ILE A  60      10.871  16.859  -1.408  1.00  0.65           N  
ATOM    879  CA  ILE A  60      10.132  17.537  -0.353  1.00  0.65           C  
ATOM    880  C   ILE A  60       8.777  17.989  -0.881  1.00  0.65           C  
ATOM    881  O   ILE A  60       7.741  17.712  -0.271  1.00  0.65           O  
ATOM    882  CB  ILE A  60      10.918  18.762   0.178  1.00  0.65           C  
ATOM    883  CG1 ILE A  60      12.165  18.289   0.914  1.00  0.65           C  
ATOM    884  CG2 ILE A  60      10.036  19.599   1.083  1.00  0.65           C  
ATOM    885  CD1 ILE A  60      13.214  19.345   1.234  1.00  0.65           C  
ATOM    886  H   ILE A  60      11.780  17.227  -1.697  1.00  0.65           H  
ATOM    887  HA  ILE A  60       9.973  16.837   0.466  1.00  0.65           H  
ATOM    888  HB  ILE A  60      11.250  19.368  -0.667  1.00  0.65           H  
ATOM    889 1HG1 ILE A  60      11.850  17.837   1.854  1.00  0.65           H  
ATOM    890 2HG1 ILE A  60      12.625  17.545   0.309  1.00  0.65           H  
ATOM    891 1HG2 ILE A  60      10.598  20.460   1.440  1.00  0.65           H  
ATOM    892 2HG2 ILE A  60       9.165  19.941   0.527  1.00  0.65           H  
ATOM    893 3HG2 ILE A  60       9.711  18.999   1.935  1.00  0.65           H  
ATOM    894 1HD1 ILE A  60      14.054  18.874   1.754  1.00  0.65           H  
ATOM    895 2HD1 ILE A  60      13.569  19.792   0.309  1.00  0.65           H  
ATOM    896 3HD1 ILE A  60      12.781  20.114   1.869  1.00  0.65           H  
ATOM    897  N   LYS A  61       8.771  18.616  -2.060  1.00  0.66           N  
ATOM    898  CA  LYS A  61       7.532  19.099  -2.672  1.00  0.66           C  
ATOM    899  C   LYS A  61       6.535  17.967  -2.969  1.00  0.66           C  
ATOM    900  O   LYS A  61       5.321  18.179  -2.944  1.00  0.66           O  
ATOM    901  CB  LYS A  61       7.854  19.870  -3.953  1.00  0.66           C  
ATOM    902  CG  LYS A  61       8.561  21.202  -3.707  1.00  0.66           C  
ATOM    903  CD  LYS A  61       8.888  21.914  -5.011  1.00  0.66           C  
ATOM    904  CE  LYS A  61       9.629  23.216  -4.759  1.00  0.66           C  
ATOM    905  NZ  LYS A  61       9.994  23.899  -6.032  1.00  0.66           N  
ATOM    906  H   LYS A  61       9.664  18.804  -2.525  1.00  0.66           H  
ATOM    907  HA  LYS A  61       7.056  19.783  -1.971  1.00  0.66           H  
ATOM    908 1HB  LYS A  61       8.496  19.262  -4.590  1.00  0.66           H  
ATOM    909 2HB  LYS A  61       6.936  20.064  -4.502  1.00  0.66           H  
ATOM    910 1HG  LYS A  61       7.928  21.843  -3.095  1.00  0.66           H  
ATOM    911 2HG  LYS A  61       9.489  21.014  -3.165  1.00  0.66           H  
ATOM    912 1HD  LYS A  61       9.517  21.264  -5.626  1.00  0.66           H  
ATOM    913 2HD  LYS A  61       7.969  22.125  -5.556  1.00  0.66           H  
ATOM    914 1HE  LYS A  61       8.998  23.879  -4.170  1.00  0.66           H  
ATOM    915 2HE  LYS A  61      10.541  23.002  -4.198  1.00  0.66           H  
ATOM    916 1HZ  LYS A  61      10.487  24.756  -5.827  1.00  0.66           H  
ATOM    917 2HZ  LYS A  61      10.591  23.287  -6.578  1.00  0.66           H  
ATOM    918 3HZ  LYS A  61       9.157  24.109  -6.555  1.00  0.66           H  
ATOM    919  N   LEU A  62       7.052  16.766  -3.229  1.00  0.67           N  
ATOM    920  CA  LEU A  62       6.232  15.590  -3.531  1.00  0.67           C  
ATOM    921  C   LEU A  62       5.869  14.732  -2.307  1.00  0.67           C  
ATOM    922  O   LEU A  62       5.286  13.643  -2.463  1.00  0.67           O  
ATOM    923  CB  LEU A  62       6.954  14.700  -4.541  1.00  0.67           C  
ATOM    924  CG  LEU A  62       7.215  15.328  -5.905  1.00  0.67           C  
ATOM    925  CD1 LEU A  62       8.027  14.363  -6.733  1.00  0.67           C  
ATOM    926  CD2 LEU A  62       5.895  15.663  -6.565  1.00  0.67           C  
ATOM    927  H   LEU A  62       8.069  16.677  -3.267  1.00  0.67           H  
ATOM    928  HA  LEU A  62       5.305  15.941  -3.979  1.00  0.67           H  
ATOM    929 1HB  LEU A  62       7.922  14.424  -4.117  1.00  0.67           H  
ATOM    930 2HB  LEU A  62       6.373  13.796  -4.692  1.00  0.67           H  
ATOM    931  HG  LEU A  62       7.795  16.240  -5.785  1.00  0.67           H  
ATOM    932 1HD1 LEU A  62       8.240  14.800  -7.707  1.00  0.67           H  
ATOM    933 2HD1 LEU A  62       8.949  14.172  -6.213  1.00  0.67           H  
ATOM    934 3HD1 LEU A  62       7.479  13.432  -6.863  1.00  0.67           H  
ATOM    935 1HD2 LEU A  62       6.082  16.115  -7.539  1.00  0.67           H  
ATOM    936 2HD2 LEU A  62       5.308  14.754  -6.693  1.00  0.67           H  
ATOM    937 3HD2 LEU A  62       5.346  16.367  -5.936  1.00  0.67           H  
ATOM    938  N   GLY A  63       6.226  15.182  -1.105  1.00  0.67           N  
ATOM    939  CA  GLY A  63       5.933  14.403   0.085  1.00  0.67           C  
ATOM    940  C   GLY A  63       4.486  14.616   0.505  1.00  0.67           C  
ATOM    941  O   GLY A  63       3.728  15.291  -0.190  1.00  0.67           O  
ATOM    942  H   GLY A  63       6.711  16.078  -1.004  1.00  0.67           H  
ATOM    943 1HA  GLY A  63       6.109  13.349  -0.120  1.00  0.67           H  
ATOM    944 2HA  GLY A  63       6.608  14.704   0.884  1.00  0.67           H  
ATOM    945  N   PRO A  64       4.084  14.058   1.648  1.00  0.66           N  
ATOM    946  CA  PRO A  64       4.809  13.261   2.631  1.00  0.66           C  
ATOM    947  C   PRO A  64       5.161  11.869   2.151  1.00  0.66           C  
ATOM    948  O   PRO A  64       4.562  11.351   1.210  1.00  0.66           O  
ATOM    949  CB  PRO A  64       3.814  13.176   3.784  1.00  0.66           C  
ATOM    950  CG  PRO A  64       2.459  13.304   3.127  1.00  0.66           C  
ATOM    951  CD  PRO A  64       2.677  14.267   1.980  1.00  0.66           C  
ATOM    952  HA  PRO A  64       5.714  13.801   2.948  1.00  0.66           H  
ATOM    953 1HB  PRO A  64       3.947  12.215   4.308  1.00  0.66           H  
ATOM    954 2HB  PRO A  64       4.015  13.969   4.527  1.00  0.66           H  
ATOM    955 1HG  PRO A  64       2.105  12.317   2.796  1.00  0.66           H  
ATOM    956 2HG  PRO A  64       1.725  13.678   3.856  1.00  0.66           H  
ATOM    957 1HD  PRO A  64       2.044  14.002   1.120  1.00  0.66           H  
ATOM    958 2HD  PRO A  64       2.516  15.308   2.300  1.00  0.66           H  
ATOM    959  N   TYR A  65       6.123  11.265   2.828  1.00  0.64           N  
ATOM    960  CA  TYR A  65       6.535   9.892   2.566  1.00  0.64           C  
ATOM    961  C   TYR A  65       6.193   9.019   3.746  1.00  0.64           C  
ATOM    962  O   TYR A  65       6.098   9.503   4.871  1.00  0.64           O  
ATOM    963  CB  TYR A  65       8.033   9.827   2.300  1.00  0.64           C  
ATOM    964  CG  TYR A  65       8.377  10.552   1.092  1.00  0.64           C  
ATOM    965  CD1 TYR A  65       8.606  11.904   1.146  1.00  0.64           C  
ATOM    966  CD2 TYR A  65       8.435   9.880  -0.077  1.00  0.64           C  
ATOM    967  CE1 TYR A  65       8.882  12.579   0.008  1.00  0.64           C  
ATOM    968  CE2 TYR A  65       8.708  10.546  -1.236  1.00  0.64           C  
ATOM    969  CZ  TYR A  65       8.927  11.900  -1.199  1.00  0.64           C  
ATOM    970  OH  TYR A  65       9.187  12.585  -2.337  1.00  0.64           O  
ATOM    971  H   TYR A  65       6.581  11.765   3.579  1.00  0.64           H  
ATOM    972  HA  TYR A  65       5.996   9.508   1.699  1.00  0.64           H  
ATOM    973 1HB  TYR A  65       8.589  10.251   3.136  1.00  0.64           H  
ATOM    974 2HB  TYR A  65       8.346   8.786   2.180  1.00  0.64           H  
ATOM    975  HD1 TYR A  65       8.556  12.434   2.096  1.00  0.64           H  
ATOM    976  HD2 TYR A  65       8.258   8.810  -0.079  1.00  0.64           H  
ATOM    977  HE1 TYR A  65       9.055  13.647   0.052  1.00  0.64           H  
ATOM    978  HE2 TYR A  65       8.746  10.000  -2.167  1.00  0.64           H  
ATOM    979  HH  TYR A  65       9.193  13.543  -2.131  1.00  0.64           H  
ATOM    980  N   ASP A  66       6.048   7.726   3.497  1.00  0.63           N  
ATOM    981  CA  ASP A  66       5.794   6.775   4.562  1.00  0.63           C  
ATOM    982  C   ASP A  66       7.110   6.387   5.185  1.00  0.63           C  
ATOM    983  O   ASP A  66       7.174   6.079   6.385  1.00  0.63           O  
ATOM    984  CB  ASP A  66       5.042   5.575   4.031  1.00  0.63           C  
ATOM    985  CG  ASP A  66       3.641   5.977   3.591  1.00  0.63           C  
ATOM    986  OD1 ASP A  66       2.856   6.336   4.445  1.00  0.63           O  
ATOM    987  OD2 ASP A  66       3.375   5.966   2.401  1.00  0.63           O  
ATOM    988  H   ASP A  66       6.156   7.380   2.547  1.00  0.63           H  
ATOM    989  HA  ASP A  66       5.179   7.250   5.320  1.00  0.63           H  
ATOM    990 1HB  ASP A  66       5.586   5.151   3.182  1.00  0.63           H  
ATOM    991 2HB  ASP A  66       4.975   4.807   4.802  1.00  0.63           H  
ATOM    992  N   ALA A  67       8.165   6.429   4.370  1.00  0.61           N  
ATOM    993  CA  ALA A  67       9.478   6.150   4.907  1.00  0.61           C  
ATOM    994  C   ALA A  67      10.602   6.826   4.120  1.00  0.61           C  
ATOM    995  O   ALA A  67      10.479   7.105   2.919  1.00  0.61           O  
ATOM    996  CB  ALA A  67       9.711   4.667   4.983  1.00  0.61           C  
ATOM    997  H   ALA A  67       8.021   6.644   3.382  1.00  0.61           H  
ATOM    998  HA  ALA A  67       9.494   6.555   5.910  1.00  0.61           H  
ATOM    999 1HB  ALA A  67      10.677   4.488   5.456  1.00  0.61           H  
ATOM   1000 2HB  ALA A  67       8.932   4.228   5.564  1.00  0.61           H  
ATOM   1001 3HB  ALA A  67       9.690   4.250   4.034  1.00  0.61           H  
ATOM   1002  N   LEU A  68      11.701   7.048   4.838  1.00  0.59           N  
ATOM   1003  CA  LEU A  68      12.931   7.677   4.359  1.00  0.59           C  
ATOM   1004  C   LEU A  68      14.163   6.827   4.685  1.00  0.59           C  
ATOM   1005  O   LEU A  68      14.331   6.401   5.829  1.00  0.59           O  
ATOM   1006  CB  LEU A  68      13.035   9.035   5.054  1.00  0.59           C  
ATOM   1007  CG  LEU A  68      14.169   9.918   4.743  1.00  0.59           C  
ATOM   1008  CD1 LEU A  68      13.739  11.326   4.986  1.00  0.59           C  
ATOM   1009  CD2 LEU A  68      15.291   9.575   5.633  1.00  0.59           C  
ATOM   1010  H   LEU A  68      11.653   6.789   5.822  1.00  0.59           H  
ATOM   1011  HA  LEU A  68      12.856   7.811   3.287  1.00  0.59           H  
ATOM   1012 1HB  LEU A  68      12.128   9.595   4.824  1.00  0.59           H  
ATOM   1013 2HB  LEU A  68      13.051   8.857   6.130  1.00  0.59           H  
ATOM   1014  HG  LEU A  68      14.470   9.815   3.694  1.00  0.59           H  
ATOM   1015 1HD1 LEU A  68      14.566  12.002   4.784  1.00  0.59           H  
ATOM   1016 2HD1 LEU A  68      12.901  11.556   4.332  1.00  0.59           H  
ATOM   1017 3HD1 LEU A  68      13.430  11.442   6.026  1.00  0.59           H  
ATOM   1018 1HD2 LEU A  68      16.082  10.247   5.421  1.00  0.59           H  
ATOM   1019 2HD2 LEU A  68      14.974   9.684   6.658  1.00  0.59           H  
ATOM   1020 3HD2 LEU A  68      15.613   8.553   5.465  1.00  0.59           H  
ATOM   1021  N   TYR A  69      15.010   6.589   3.667  1.00  0.59           N  
ATOM   1022  CA  TYR A  69      16.195   5.729   3.814  1.00  0.59           C  
ATOM   1023  C   TYR A  69      17.527   6.425   3.601  1.00  0.59           C  
ATOM   1024  O   TYR A  69      17.758   7.106   2.595  1.00  0.59           O  
ATOM   1025  CB  TYR A  69      16.054   4.569   2.836  1.00  0.59           C  
ATOM   1026  CG  TYR A  69      14.920   3.831   3.214  1.00  0.59           C  
ATOM   1027  CD1 TYR A  69      13.708   4.287   2.879  1.00  0.59           C  
ATOM   1028  CD2 TYR A  69      15.056   2.755   3.954  1.00  0.59           C  
ATOM   1029  CE1 TYR A  69      12.621   3.670   3.358  1.00  0.59           C  
ATOM   1030  CE2 TYR A  69      13.953   2.142   4.422  1.00  0.59           C  
ATOM   1031  CZ  TYR A  69      12.738   2.626   4.129  1.00  0.59           C  
ATOM   1032  OH  TYR A  69      11.628   2.082   4.632  1.00  0.59           O  
ATOM   1033  H   TYR A  69      14.780   6.982   2.754  1.00  0.59           H  
ATOM   1034  HA  TYR A  69      16.196   5.331   4.824  1.00  0.59           H  
ATOM   1035 1HB  TYR A  69      15.919   4.963   1.879  1.00  0.59           H  
ATOM   1036 2HB  TYR A  69      16.934   3.928   2.848  1.00  0.59           H  
ATOM   1037  HD1 TYR A  69      13.612   5.184   2.264  1.00  0.59           H  
ATOM   1038  HD2 TYR A  69      16.042   2.409   4.218  1.00  0.59           H  
ATOM   1039  HE1 TYR A  69      11.654   4.042   3.143  1.00  0.59           H  
ATOM   1040  HE2 TYR A  69      14.064   1.315   5.062  1.00  0.59           H  
ATOM   1041  HH  TYR A  69      10.901   2.690   4.535  1.00  0.59           H  
ATOM   1042  N   LEU A  70      18.410   6.252   4.579  1.00  0.59           N  
ATOM   1043  CA  LEU A  70      19.730   6.845   4.530  1.00  0.59           C  
ATOM   1044  C   LEU A  70      20.856   5.815   4.338  1.00  0.59           C  
ATOM   1045  O   LEU A  70      21.200   5.115   5.295  1.00  0.59           O  
ATOM   1046  CB  LEU A  70      20.020   7.549   5.825  1.00  0.59           C  
ATOM   1047  CG  LEU A  70      19.072   8.510   6.271  1.00  0.59           C  
ATOM   1048  CD1 LEU A  70      19.601   9.089   7.548  1.00  0.59           C  
ATOM   1049  CD2 LEU A  70      18.872   9.470   5.215  1.00  0.59           C  
ATOM   1050  H   LEU A  70      18.130   5.722   5.403  1.00  0.59           H  
ATOM   1051  HA  LEU A  70      19.722   7.587   3.744  1.00  0.59           H  
ATOM   1052 1HB  LEU A  70      20.104   6.807   6.599  1.00  0.59           H  
ATOM   1053 2HB  LEU A  70      20.982   8.044   5.737  1.00  0.59           H  
ATOM   1054  HG  LEU A  70      18.114   8.031   6.509  1.00  0.59           H  
ATOM   1055 1HD1 LEU A  70      18.914   9.823   7.934  1.00  0.59           H  
ATOM   1056 2HD1 LEU A  70      19.727   8.289   8.268  1.00  0.59           H  
ATOM   1057 3HD1 LEU A  70      20.558   9.552   7.354  1.00  0.59           H  
ATOM   1058 1HD2 LEU A  70      18.189  10.212   5.548  1.00  0.59           H  
ATOM   1059 2HD2 LEU A  70      19.805   9.914   4.975  1.00  0.59           H  
ATOM   1060 3HD2 LEU A  70      18.482   8.984   4.332  1.00  0.59           H  
ATOM   1061  N   PRO A  71      21.469   5.711   3.162  1.00  0.60           N  
ATOM   1062  CA  PRO A  71      22.525   4.781   2.856  1.00  0.60           C  
ATOM   1063  C   PRO A  71      23.769   5.259   3.573  1.00  0.60           C  
ATOM   1064  O   PRO A  71      23.871   6.437   3.927  1.00  0.60           O  
ATOM   1065  CB  PRO A  71      22.624   4.865   1.343  1.00  0.60           C  
ATOM   1066  CG  PRO A  71      22.181   6.255   1.016  1.00  0.60           C  
ATOM   1067  CD  PRO A  71      21.131   6.595   2.064  1.00  0.60           C  
ATOM   1068  HA  PRO A  71      22.256   3.774   3.185  1.00  0.60           H  
ATOM   1069 1HB  PRO A  71      23.660   4.652   1.024  1.00  0.60           H  
ATOM   1070 2HB  PRO A  71      21.990   4.094   0.887  1.00  0.60           H  
ATOM   1071 1HG  PRO A  71      23.035   6.949   1.041  1.00  0.60           H  
ATOM   1072 2HG  PRO A  71      21.773   6.299  -0.006  1.00  0.60           H  
ATOM   1073 1HD  PRO A  71      21.299   7.642   2.346  1.00  0.60           H  
ATOM   1074 2HD  PRO A  71      20.112   6.411   1.684  1.00  0.60           H  
ATOM   1075  N   GLY A  72      24.711   4.362   3.778  1.00  0.61           N  
ATOM   1076  CA  GLY A  72      25.960   4.700   4.414  1.00  0.61           C  
ATOM   1077  C   GLY A  72      27.025   5.095   3.423  1.00  0.61           C  
ATOM   1078  O   GLY A  72      26.730   5.512   2.302  1.00  0.61           O  
ATOM   1079  H   GLY A  72      24.595   3.392   3.497  1.00  0.61           H  
ATOM   1080 1HA  GLY A  72      25.799   5.510   5.124  1.00  0.61           H  
ATOM   1081 2HA  GLY A  72      26.303   3.841   4.977  1.00  0.61           H  
ATOM   1082  N   GLY A  73      28.264   4.925   3.859  1.00  0.62           N  
ATOM   1083  CA  GLY A  73      29.474   5.354   3.179  1.00  0.62           C  
ATOM   1084  C   GLY A  73      29.981   6.481   4.066  1.00  0.62           C  
ATOM   1085  O   GLY A  73      29.170   7.256   4.573  1.00  0.62           O  
ATOM   1086  H   GLY A  73      28.373   4.508   4.768  1.00  0.62           H  
ATOM   1087 1HA  GLY A  73      30.198   4.541   3.118  1.00  0.62           H  
ATOM   1088 2HA  GLY A  73      29.254   5.712   2.172  1.00  0.62           H  
ATOM   1089  N   GLY A  74      31.289   6.563   4.310  1.00  0.63           N  
ATOM   1090  CA  GLY A  74      31.786   7.605   5.214  1.00  0.63           C  
ATOM   1091  C   GLY A  74      31.425   9.001   4.719  1.00  0.63           C  
ATOM   1092  O   GLY A  74      30.663   9.728   5.362  1.00  0.63           O  
ATOM   1093  H   GLY A  74      31.930   5.914   3.876  1.00  0.63           H  
ATOM   1094 1HA  GLY A  74      31.367   7.449   6.209  1.00  0.63           H  
ATOM   1095 2HA  GLY A  74      32.868   7.518   5.307  1.00  0.63           H  
ATOM   1096  N   GLU A  75      31.922   9.341   3.530  1.00  0.63           N  
ATOM   1097  CA  GLU A  75      31.655  10.644   2.929  1.00  0.63           C  
ATOM   1098  C   GLU A  75      30.169  10.825   2.671  1.00  0.63           C  
ATOM   1099  O   GLU A  75      29.632  11.923   2.815  1.00  0.63           O  
ATOM   1100  CB  GLU A  75      32.460  10.807   1.638  1.00  0.63           C  
ATOM   1101  CG  GLU A  75      33.970  10.953   1.873  1.00  0.63           C  
ATOM   1102  CD  GLU A  75      34.792  11.065   0.605  1.00  0.63           C  
ATOM   1103  OE1 GLU A  75      34.252  10.878  -0.456  1.00  0.63           O  
ATOM   1104  OE2 GLU A  75      35.965  11.339   0.708  1.00  0.63           O  
ATOM   1105  H   GLU A  75      32.526   8.689   3.050  1.00  0.63           H  
ATOM   1106  HA  GLU A  75      31.973  11.418   3.631  1.00  0.63           H  
ATOM   1107 1HB  GLU A  75      32.315   9.932   1.013  1.00  0.63           H  
ATOM   1108 2HB  GLU A  75      32.101  11.676   1.083  1.00  0.63           H  
ATOM   1109 1HG  GLU A  75      34.140  11.844   2.478  1.00  0.63           H  
ATOM   1110 2HG  GLU A  75      34.314  10.093   2.446  1.00  0.63           H  
ATOM   1111  N   GLY A  76      29.501   9.732   2.321  1.00  0.63           N  
ATOM   1112  CA  GLY A  76      28.073   9.756   2.048  1.00  0.63           C  
ATOM   1113  C   GLY A  76      27.334  10.314   3.250  1.00  0.63           C  
ATOM   1114  O   GLY A  76      26.591  11.301   3.142  1.00  0.63           O  
ATOM   1115  H   GLY A  76      30.003   8.860   2.239  1.00  0.63           H  
ATOM   1116 1HA  GLY A  76      27.868  10.356   1.163  1.00  0.63           H  
ATOM   1117 2HA  GLY A  76      27.729   8.743   1.847  1.00  0.63           H  
ATOM   1118  N   ALA A  77      27.546   9.686   4.407  1.00  0.63           N  
ATOM   1119  CA  ALA A  77      26.899  10.105   5.636  1.00  0.63           C  
ATOM   1120  C   ALA A  77      27.261  11.532   6.018  1.00  0.63           C  
ATOM   1121  O   ALA A  77      26.391  12.287   6.461  1.00  0.63           O  
ATOM   1122  CB  ALA A  77      27.266   9.169   6.755  1.00  0.63           C  
ATOM   1123  H   ALA A  77      28.174   8.879   4.433  1.00  0.63           H  
ATOM   1124  HA  ALA A  77      25.829  10.062   5.478  1.00  0.63           H  
ATOM   1125 1HB  ALA A  77      26.751   9.464   7.667  1.00  0.63           H  
ATOM   1126 2HB  ALA A  77      26.975   8.154   6.483  1.00  0.63           H  
ATOM   1127 3HB  ALA A  77      28.346   9.204   6.916  1.00  0.63           H  
ATOM   1128  N   GLU A  78      28.527  11.932   5.817  1.00  0.63           N  
ATOM   1129  CA  GLU A  78      28.910  13.300   6.165  1.00  0.63           C  
ATOM   1130  C   GLU A  78      28.159  14.310   5.303  1.00  0.63           C  
ATOM   1131  O   GLU A  78      27.692  15.342   5.798  1.00  0.63           O  
ATOM   1132  CB  GLU A  78      30.422  13.515   6.019  1.00  0.63           C  
ATOM   1133  CG  GLU A  78      31.278  12.790   7.061  1.00  0.63           C  
ATOM   1134  CD  GLU A  78      32.770  13.033   6.892  1.00  0.63           C  
ATOM   1135  OE1 GLU A  78      33.153  13.685   5.947  1.00  0.63           O  
ATOM   1136  OE2 GLU A  78      33.523  12.568   7.718  1.00  0.63           O  
ATOM   1137  H   GLU A  78      29.224  11.274   5.457  1.00  0.63           H  
ATOM   1138  HA  GLU A  78      28.641  13.476   7.205  1.00  0.63           H  
ATOM   1139 1HB  GLU A  78      30.736  13.170   5.033  1.00  0.63           H  
ATOM   1140 2HB  GLU A  78      30.645  14.579   6.077  1.00  0.63           H  
ATOM   1141 1HG  GLU A  78      30.976  13.120   8.053  1.00  0.63           H  
ATOM   1142 2HG  GLU A  78      31.079  11.722   6.989  1.00  0.63           H  
ATOM   1143  N   ASN A  79      27.990  13.987   4.023  1.00  0.63           N  
ATOM   1144  CA  ASN A  79      27.276  14.860   3.110  1.00  0.63           C  
ATOM   1145  C   ASN A  79      25.793  14.916   3.450  1.00  0.63           C  
ATOM   1146  O   ASN A  79      25.148  15.948   3.261  1.00  0.63           O  
ATOM   1147  CB  ASN A  79      27.513  14.415   1.690  1.00  0.63           C  
ATOM   1148  CG  ASN A  79      28.890  14.767   1.209  1.00  0.63           C  
ATOM   1149  OD1 ASN A  79      29.465  15.772   1.654  1.00  0.63           O  
ATOM   1150  ND2 ASN A  79      29.449  13.967   0.347  1.00  0.63           N  
ATOM   1151  H   ASN A  79      28.406  13.125   3.659  1.00  0.63           H  
ATOM   1152  HA  ASN A  79      27.671  15.869   3.223  1.00  0.63           H  
ATOM   1153 1HB  ASN A  79      27.395  13.330   1.626  1.00  0.63           H  
ATOM   1154 2HB  ASN A  79      26.778  14.873   1.034  1.00  0.63           H  
ATOM   1155 1HD2 ASN A  79      30.370  14.152   0.016  1.00  0.63           H  
ATOM   1156 2HD2 ASN A  79      28.979  13.124   0.037  1.00  0.63           H  
ATOM   1157  N   LEU A  80      25.248  13.831   4.010  1.00  0.64           N  
ATOM   1158  CA  LEU A  80      23.850  13.873   4.401  1.00  0.64           C  
ATOM   1159  C   LEU A  80      23.733  14.787   5.625  1.00  0.64           C  
ATOM   1160  O   LEU A  80      22.946  15.735   5.651  1.00  0.64           O  
ATOM   1161  CB  LEU A  80      23.337  12.480   4.824  1.00  0.64           C  
ATOM   1162  CG  LEU A  80      23.238  11.294   3.787  1.00  0.64           C  
ATOM   1163  CD1 LEU A  80      22.897  10.016   4.572  1.00  0.64           C  
ATOM   1164  CD2 LEU A  80      22.178  11.541   2.723  1.00  0.64           C  
ATOM   1165  H   LEU A  80      25.800  12.979   4.118  1.00  0.64           H  
ATOM   1166  HA  LEU A  80      23.258  14.273   3.598  1.00  0.64           H  
ATOM   1167 1HB  LEU A  80      23.978  12.128   5.625  1.00  0.64           H  
ATOM   1168 2HB  LEU A  80      22.378  12.609   5.230  1.00  0.64           H  
ATOM   1169  HG  LEU A  80      24.190  11.160   3.307  1.00  0.64           H  
ATOM   1170 1HD1 LEU A  80      22.839   9.160   3.891  1.00  0.64           H  
ATOM   1171 2HD1 LEU A  80      23.648   9.822   5.319  1.00  0.64           H  
ATOM   1172 3HD1 LEU A  80      21.958  10.153   5.061  1.00  0.64           H  
ATOM   1173 1HD2 LEU A  80      22.148  10.690   2.035  1.00  0.64           H  
ATOM   1174 2HD2 LEU A  80      21.223  11.654   3.173  1.00  0.64           H  
ATOM   1175 3HD2 LEU A  80      22.421  12.423   2.179  1.00  0.64           H  
ATOM   1176  N   ALA A  81      24.631  14.574   6.594  1.00  0.65           N  
ATOM   1177  CA  ALA A  81      24.656  15.311   7.855  1.00  0.65           C  
ATOM   1178  C   ALA A  81      24.833  16.823   7.662  1.00  0.65           C  
ATOM   1179  O   ALA A  81      24.273  17.640   8.401  1.00  0.65           O  
ATOM   1180  CB  ALA A  81      25.776  14.786   8.735  1.00  0.65           C  
ATOM   1181  H   ALA A  81      25.303  13.815   6.476  1.00  0.65           H  
ATOM   1182  HA  ALA A  81      23.711  15.130   8.355  1.00  0.65           H  
ATOM   1183 1HB  ALA A  81      25.763  15.306   9.691  1.00  0.65           H  
ATOM   1184 2HB  ALA A  81      25.641  13.717   8.898  1.00  0.65           H  
ATOM   1185 3HB  ALA A  81      26.730  14.957   8.240  1.00  0.65           H  
ATOM   1186  N   ALA A  82      25.614  17.203   6.656  1.00  0.66           N  
ATOM   1187  CA  ALA A  82      25.900  18.605   6.384  1.00  0.66           C  
ATOM   1188  C   ALA A  82      24.801  19.341   5.605  1.00  0.66           C  
ATOM   1189  O   ALA A  82      24.911  20.551   5.389  1.00  0.66           O  
ATOM   1190  CB  ALA A  82      27.193  18.698   5.608  1.00  0.66           C  
ATOM   1191  H   ALA A  82      26.079  16.491   6.093  1.00  0.66           H  
ATOM   1192  HA  ALA A  82      26.021  19.107   7.342  1.00  0.66           H  
ATOM   1193 1HB  ALA A  82      27.444  19.741   5.438  1.00  0.66           H  
ATOM   1194 2HB  ALA A  82      27.990  18.215   6.173  1.00  0.66           H  
ATOM   1195 3HB  ALA A  82      27.067  18.188   4.651  1.00  0.66           H  
ATOM   1196  N   SER A  83      23.766  18.638   5.152  1.00  0.67           N  
ATOM   1197  CA  SER A  83      22.723  19.281   4.357  1.00  0.67           C  
ATOM   1198  C   SER A  83      21.536  19.797   5.149  1.00  0.67           C  
ATOM   1199  O   SER A  83      20.826  19.028   5.796  1.00  0.67           O  
ATOM   1200  CB  SER A  83      22.210  18.332   3.314  1.00  0.67           C  
ATOM   1201  OG  SER A  83      21.034  18.854   2.689  1.00  0.67           O  
ATOM   1202  H   SER A  83      23.687  17.640   5.356  1.00  0.67           H  
ATOM   1203  HA  SER A  83      23.175  20.131   3.846  1.00  0.67           H  
ATOM   1204 1HB  SER A  83      22.985  18.188   2.562  1.00  0.67           H  
ATOM   1205 2HB  SER A  83      22.028  17.372   3.756  1.00  0.67           H  
ATOM   1206  HG  SER A  83      21.348  19.547   2.092  1.00  0.67           H  
ATOM   1207  N   GLU A  84      21.276  21.100   5.053  1.00  0.67           N  
ATOM   1208  CA  GLU A  84      20.143  21.672   5.771  1.00  0.67           C  
ATOM   1209  C   GLU A  84      18.805  21.107   5.284  1.00  0.67           C  
ATOM   1210  O   GLU A  84      17.930  20.816   6.096  1.00  0.67           O  
ATOM   1211  CB  GLU A  84      20.142  23.191   5.632  1.00  0.67           C  
ATOM   1212  CG  GLU A  84      21.275  23.891   6.376  1.00  0.67           C  
ATOM   1213  CD  GLU A  84      21.292  25.389   6.165  1.00  0.67           C  
ATOM   1214  OE1 GLU A  84      20.526  25.867   5.361  1.00  0.67           O  
ATOM   1215  OE2 GLU A  84      22.070  26.051   6.812  1.00  0.67           O  
ATOM   1216  H   GLU A  84      21.888  21.692   4.510  1.00  0.67           H  
ATOM   1217  HA  GLU A  84      20.250  21.425   6.827  1.00  0.67           H  
ATOM   1218 1HB  GLU A  84      20.214  23.460   4.578  1.00  0.67           H  
ATOM   1219 2HB  GLU A  84      19.197  23.589   6.006  1.00  0.67           H  
ATOM   1220 1HG  GLU A  84      21.174  23.686   7.441  1.00  0.67           H  
ATOM   1221 2HG  GLU A  84      22.225  23.470   6.043  1.00  0.67           H  
ATOM   1222  N   LEU A  85      18.650  20.899   3.966  1.00  0.67           N  
ATOM   1223  CA  LEU A  85      17.379  20.353   3.479  1.00  0.67           C  
ATOM   1224  C   LEU A  85      17.184  18.949   3.996  1.00  0.67           C  
ATOM   1225  O   LEU A  85      16.081  18.562   4.391  1.00  0.67           O  
ATOM   1226  CB  LEU A  85      17.308  20.314   1.952  1.00  0.67           C  
ATOM   1227  CG  LEU A  85      17.210  21.654   1.246  1.00  0.67           C  
ATOM   1228  CD1 LEU A  85      17.259  21.427  -0.267  1.00  0.67           C  
ATOM   1229  CD2 LEU A  85      15.918  22.340   1.658  1.00  0.67           C  
ATOM   1230  H   LEU A  85      19.392  21.134   3.326  1.00  0.67           H  
ATOM   1231  HA  LEU A  85      16.565  20.976   3.855  1.00  0.67           H  
ATOM   1232 1HB  LEU A  85      18.201  19.809   1.581  1.00  0.67           H  
ATOM   1233 2HB  LEU A  85      16.443  19.721   1.660  1.00  0.67           H  
ATOM   1234  HG  LEU A  85      18.059  22.278   1.526  1.00  0.67           H  
ATOM   1235 1HD1 LEU A  85      17.198  22.385  -0.782  1.00  0.67           H  
ATOM   1236 2HD1 LEU A  85      18.195  20.931  -0.533  1.00  0.67           H  
ATOM   1237 3HD1 LEU A  85      16.418  20.805  -0.564  1.00  0.67           H  
ATOM   1238 1HD2 LEU A  85      15.841  23.305   1.157  1.00  0.67           H  
ATOM   1239 2HD2 LEU A  85      15.071  21.719   1.377  1.00  0.67           H  
ATOM   1240 3HD2 LEU A  85      15.909  22.492   2.743  1.00  0.67           H  
ATOM   1241  N   PHE A  86      18.272  18.189   4.028  1.00  0.67           N  
ATOM   1242  CA  PHE A  86      18.227  16.842   4.549  1.00  0.67           C  
ATOM   1243  C   PHE A  86      17.767  16.862   5.997  1.00  0.67           C  
ATOM   1244  O   PHE A  86      16.869  16.107   6.381  1.00  0.67           O  
ATOM   1245  CB  PHE A  86      19.581  16.216   4.442  1.00  0.67           C  
ATOM   1246  CG  PHE A  86      19.667  14.963   4.948  1.00  0.67           C  
ATOM   1247  CD1 PHE A  86      19.303  13.921   4.246  1.00  0.67           C  
ATOM   1248  CD2 PHE A  86      20.118  14.824   6.175  1.00  0.67           C  
ATOM   1249  CE1 PHE A  86      19.392  12.717   4.784  1.00  0.67           C  
ATOM   1250  CE2 PHE A  86      20.233  13.649   6.748  1.00  0.67           C  
ATOM   1251  CZ  PHE A  86      19.865  12.571   6.061  1.00  0.67           C  
ATOM   1252  H   PHE A  86      19.168  18.542   3.678  1.00  0.67           H  
ATOM   1253  HA  PHE A  86      17.511  16.261   3.976  1.00  0.67           H  
ATOM   1254 1HB  PHE A  86      19.895  16.200   3.405  1.00  0.67           H  
ATOM   1255 2HB  PHE A  86      20.279  16.814   4.994  1.00  0.67           H  
ATOM   1256  HD1 PHE A  86      18.945  14.070   3.236  1.00  0.67           H  
ATOM   1257  HD2 PHE A  86      20.387  15.714   6.682  1.00  0.67           H  
ATOM   1258  HE1 PHE A  86      19.100  11.877   4.199  1.00  0.67           H  
ATOM   1259  HE2 PHE A  86      20.613  13.573   7.762  1.00  0.67           H  
ATOM   1260  HZ  PHE A  86      19.953  11.613   6.518  1.00  0.67           H  
ATOM   1261  N   LYS A  87      18.394  17.728   6.804  1.00  0.66           N  
ATOM   1262  CA  LYS A  87      18.057  17.844   8.211  1.00  0.66           C  
ATOM   1263  C   LYS A  87      16.587  18.166   8.390  1.00  0.66           C  
ATOM   1264  O   LYS A  87      15.893  17.522   9.185  1.00  0.66           O  
ATOM   1265  CB  LYS A  87      18.901  18.932   8.881  1.00  0.66           C  
ATOM   1266  CG  LYS A  87      18.645  19.080  10.379  1.00  0.66           C  
ATOM   1267  CD  LYS A  87      19.581  20.097  11.011  1.00  0.66           C  
ATOM   1268  CE  LYS A  87      19.310  20.240  12.503  1.00  0.66           C  
ATOM   1269  NZ  LYS A  87      20.210  21.248  13.141  1.00  0.66           N  
ATOM   1270  H   LYS A  87      19.139  18.314   6.424  1.00  0.66           H  
ATOM   1271  HA  LYS A  87      18.255  16.887   8.694  1.00  0.66           H  
ATOM   1272 1HB  LYS A  87      19.957  18.737   8.715  1.00  0.66           H  
ATOM   1273 2HB  LYS A  87      18.678  19.890   8.416  1.00  0.66           H  
ATOM   1274 1HG  LYS A  87      17.616  19.409  10.528  1.00  0.66           H  
ATOM   1275 2HG  LYS A  87      18.768  18.124  10.868  1.00  0.66           H  
ATOM   1276 1HD  LYS A  87      20.615  19.772  10.864  1.00  0.66           H  
ATOM   1277 2HD  LYS A  87      19.449  21.063  10.526  1.00  0.66           H  
ATOM   1278 1HE  LYS A  87      18.275  20.546  12.649  1.00  0.66           H  
ATOM   1279 2HE  LYS A  87      19.463  19.270  12.986  1.00  0.66           H  
ATOM   1280 1HZ  LYS A  87      19.999  21.313  14.127  1.00  0.66           H  
ATOM   1281 2HZ  LYS A  87      21.173  20.964  13.021  1.00  0.66           H  
ATOM   1282 3HZ  LYS A  87      20.068  22.149  12.707  1.00  0.66           H  
ATOM   1283  N   GLU A  88      16.082  19.140   7.627  1.00  0.66           N  
ATOM   1284  CA  GLU A  88      14.682  19.495   7.770  1.00  0.66           C  
ATOM   1285  C   GLU A  88      13.802  18.304   7.427  1.00  0.66           C  
ATOM   1286  O   GLU A  88      12.853  18.004   8.154  1.00  0.66           O  
ATOM   1287  CB  GLU A  88      14.322  20.681   6.861  1.00  0.66           C  
ATOM   1288  CG  GLU A  88      14.908  22.035   7.288  1.00  0.66           C  
ATOM   1289  CD  GLU A  88      14.597  23.161   6.307  1.00  0.66           C  
ATOM   1290  OE1 GLU A  88      14.050  22.891   5.261  1.00  0.66           O  
ATOM   1291  OE2 GLU A  88      14.904  24.291   6.616  1.00  0.66           O  
ATOM   1292  H   GLU A  88      16.682  19.646   6.974  1.00  0.66           H  
ATOM   1293  HA  GLU A  88      14.497  19.774   8.806  1.00  0.66           H  
ATOM   1294 1HB  GLU A  88      14.682  20.475   5.849  1.00  0.66           H  
ATOM   1295 2HB  GLU A  88      13.238  20.782   6.807  1.00  0.66           H  
ATOM   1296 1HG  GLU A  88      14.504  22.299   8.264  1.00  0.66           H  
ATOM   1297 2HG  GLU A  88      15.987  21.934   7.389  1.00  0.66           H  
ATOM   1298  N   MET A  89      14.161  17.566   6.374  1.00  0.65           N  
ATOM   1299  CA  MET A  89      13.372  16.413   5.988  1.00  0.65           C  
ATOM   1300  C   MET A  89      13.352  15.355   7.083  1.00  0.65           C  
ATOM   1301  O   MET A  89      12.292  14.805   7.397  1.00  0.65           O  
ATOM   1302  CB  MET A  89      13.885  15.803   4.696  1.00  0.65           C  
ATOM   1303  CG  MET A  89      13.000  14.714   4.188  1.00  0.65           C  
ATOM   1304  SD  MET A  89      13.578  13.982   2.677  1.00  0.65           S  
ATOM   1305  CE  MET A  89      13.142  15.171   1.504  1.00  0.65           C  
ATOM   1306  H   MET A  89      14.964  17.841   5.806  1.00  0.65           H  
ATOM   1307  HA  MET A  89      12.344  16.743   5.831  1.00  0.65           H  
ATOM   1308 1HB  MET A  89      13.973  16.577   3.933  1.00  0.65           H  
ATOM   1309 2HB  MET A  89      14.882  15.388   4.859  1.00  0.65           H  
ATOM   1310 1HG  MET A  89      12.913  13.953   4.948  1.00  0.65           H  
ATOM   1311 2HG  MET A  89      12.006  15.123   4.009  1.00  0.65           H  
ATOM   1312 1HE  MET A  89      13.432  14.845   0.516  1.00  0.65           H  
ATOM   1313 2HE  MET A  89      12.063  15.326   1.528  1.00  0.65           H  
ATOM   1314 3HE  MET A  89      13.658  16.089   1.752  1.00  0.65           H  
ATOM   1315  N   LEU A  90      14.510  15.067   7.691  1.00  0.66           N  
ATOM   1316  CA  LEU A  90      14.504  14.063   8.745  1.00  0.66           C  
ATOM   1317  C   LEU A  90      13.671  14.505   9.939  1.00  0.66           C  
ATOM   1318  O   LEU A  90      12.955  13.692  10.533  1.00  0.66           O  
ATOM   1319  CB  LEU A  90      15.895  13.742   9.291  1.00  0.66           C  
ATOM   1320  CG  LEU A  90      16.875  12.999   8.461  1.00  0.66           C  
ATOM   1321  CD1 LEU A  90      18.169  12.900   9.273  1.00  0.66           C  
ATOM   1322  CD2 LEU A  90      16.328  11.659   8.156  1.00  0.66           C  
ATOM   1323  H   LEU A  90      15.372  15.534   7.403  1.00  0.66           H  
ATOM   1324  HA  LEU A  90      14.072  13.150   8.341  1.00  0.66           H  
ATOM   1325 1HB  LEU A  90      16.367  14.679   9.606  1.00  0.66           H  
ATOM   1326 2HB  LEU A  90      15.738  13.125  10.156  1.00  0.66           H  
ATOM   1327  HG  LEU A  90      17.079  13.534   7.526  1.00  0.66           H  
ATOM   1328 1HD1 LEU A  90      18.909  12.342   8.735  1.00  0.66           H  
ATOM   1329 2HD1 LEU A  90      18.540  13.900   9.482  1.00  0.66           H  
ATOM   1330 3HD1 LEU A  90      17.964  12.395  10.207  1.00  0.66           H  
ATOM   1331 1HD2 LEU A  90      17.042  11.108   7.562  1.00  0.66           H  
ATOM   1332 2HD2 LEU A  90      16.131  11.123   9.080  1.00  0.66           H  
ATOM   1333 3HD2 LEU A  90      15.405  11.782   7.601  1.00  0.66           H  
ATOM   1334  N   LYS A  91      13.734  15.793  10.287  1.00  0.67           N  
ATOM   1335  CA  LYS A  91      12.974  16.259  11.434  1.00  0.67           C  
ATOM   1336  C   LYS A  91      11.480  16.183  11.147  1.00  0.67           C  
ATOM   1337  O   LYS A  91      10.705  15.765  12.014  1.00  0.67           O  
ATOM   1338  CB  LYS A  91      13.380  17.688  11.807  1.00  0.67           C  
ATOM   1339  CG  LYS A  91      14.825  17.831  12.339  1.00  0.67           C  
ATOM   1340  CD  LYS A  91      15.019  17.188  13.709  1.00  0.67           C  
ATOM   1341  CE  LYS A  91      14.495  18.032  14.848  1.00  0.67           C  
ATOM   1342  NZ  LYS A  91      14.833  17.421  16.172  1.00  0.67           N  
ATOM   1343  H   LYS A  91      14.338  16.439   9.772  1.00  0.67           H  
ATOM   1344  HA  LYS A  91      13.189  15.606  12.279  1.00  0.67           H  
ATOM   1345 1HB  LYS A  91      13.294  18.322  10.919  1.00  0.67           H  
ATOM   1346 2HB  LYS A  91      12.697  18.079  12.557  1.00  0.67           H  
ATOM   1347 1HG  LYS A  91      15.508  17.343  11.645  1.00  0.67           H  
ATOM   1348 2HG  LYS A  91      15.093  18.884  12.394  1.00  0.67           H  
ATOM   1349 1HD  LYS A  91      14.470  16.253  13.727  1.00  0.67           H  
ATOM   1350 2HD  LYS A  91      16.081  16.980  13.877  1.00  0.67           H  
ATOM   1351 1HE  LYS A  91      14.939  19.024  14.792  1.00  0.67           H  
ATOM   1352 2HE  LYS A  91      13.413  18.122  14.764  1.00  0.67           H  
ATOM   1353 1HZ  LYS A  91      14.480  18.000  16.917  1.00  0.67           H  
ATOM   1354 2HZ  LYS A  91      14.426  16.499  16.242  1.00  0.67           H  
ATOM   1355 3HZ  LYS A  91      15.844  17.339  16.258  1.00  0.67           H  
ATOM   1356  N   GLU A  92      11.067  16.535   9.922  1.00  0.68           N  
ATOM   1357  CA  GLU A  92       9.654  16.445   9.584  1.00  0.68           C  
ATOM   1358  C   GLU A  92       9.199  14.992   9.588  1.00  0.68           C  
ATOM   1359  O   GLU A  92       8.125  14.672  10.103  1.00  0.68           O  
ATOM   1360  CB  GLU A  92       9.366  17.074   8.213  1.00  0.68           C  
ATOM   1361  CG  GLU A  92       9.480  18.607   8.161  1.00  0.68           C  
ATOM   1362  CD  GLU A  92       9.230  19.180   6.773  1.00  0.68           C  
ATOM   1363  OE1 GLU A  92       9.080  18.417   5.845  1.00  0.68           O  
ATOM   1364  OE2 GLU A  92       9.181  20.384   6.648  1.00  0.68           O  
ATOM   1365  H   GLU A  92      11.736  16.886   9.234  1.00  0.68           H  
ATOM   1366  HA  GLU A  92       9.084  16.986  10.337  1.00  0.68           H  
ATOM   1367 1HB  GLU A  92      10.072  16.670   7.483  1.00  0.68           H  
ATOM   1368 2HB  GLU A  92       8.363  16.795   7.888  1.00  0.68           H  
ATOM   1369 1HG  GLU A  92       8.757  19.035   8.853  1.00  0.68           H  
ATOM   1370 2HG  GLU A  92      10.473  18.897   8.496  1.00  0.68           H  
ATOM   1371  N   ALA A  93      10.038  14.099   9.058  1.00  0.69           N  
ATOM   1372  CA  ALA A  93       9.699  12.690   9.019  1.00  0.69           C  
ATOM   1373  C   ALA A  93       9.507  12.160  10.429  1.00  0.69           C  
ATOM   1374  O   ALA A  93       8.567  11.403  10.704  1.00  0.69           O  
ATOM   1375  CB  ALA A  93      10.798  11.923   8.305  1.00  0.69           C  
ATOM   1376  H   ALA A  93      10.914  14.410   8.638  1.00  0.69           H  
ATOM   1377  HA  ALA A  93       8.760  12.574   8.480  1.00  0.69           H  
ATOM   1378 1HB  ALA A  93      10.545  10.865   8.264  1.00  0.69           H  
ATOM   1379 2HB  ALA A  93      10.911  12.313   7.293  1.00  0.69           H  
ATOM   1380 3HB  ALA A  93      11.730  12.053   8.837  1.00  0.69           H  
ATOM   1381  N   ALA A  94      10.377  12.585  11.348  1.00  0.71           N  
ATOM   1382  CA  ALA A  94      10.252  12.156  12.724  1.00  0.71           C  
ATOM   1383  C   ALA A  94       8.967  12.709  13.347  1.00  0.71           C  
ATOM   1384  O   ALA A  94       8.223  11.978  14.002  1.00  0.71           O  
ATOM   1385  CB  ALA A  94      11.471  12.603  13.513  1.00  0.71           C  
ATOM   1386  H   ALA A  94      11.151  13.193  11.078  1.00  0.71           H  
ATOM   1387  HA  ALA A  94      10.197  11.068  12.738  1.00  0.71           H  
ATOM   1388 1HB  ALA A  94      11.390  12.260  14.542  1.00  0.71           H  
ATOM   1389 2HB  ALA A  94      12.371  12.185  13.059  1.00  0.71           H  
ATOM   1390 3HB  ALA A  94      11.532  13.690  13.494  1.00  0.71           H  
ATOM   1391  N   ALA A  95       8.672  13.990  13.086  1.00  0.71           N  
ATOM   1392  CA  ALA A  95       7.499  14.672  13.639  1.00  0.71           C  
ATOM   1393  C   ALA A  95       6.193  14.012  13.224  1.00  0.71           C  
ATOM   1394  O   ALA A  95       5.246  13.934  14.009  1.00  0.71           O  
ATOM   1395  CB  ALA A  95       7.486  16.123  13.199  1.00  0.71           C  
ATOM   1396  H   ALA A  95       9.318  14.539  12.518  1.00  0.71           H  
ATOM   1397  HA  ALA A  95       7.570  14.626  14.725  1.00  0.71           H  
ATOM   1398 1HB  ALA A  95       6.632  16.632  13.641  1.00  0.71           H  
ATOM   1399 2HB  ALA A  95       8.409  16.606  13.520  1.00  0.71           H  
ATOM   1400 3HB  ALA A  95       7.413  16.167  12.115  1.00  0.71           H  
ATOM   1401  N   GLU A  96       6.155  13.513  11.993  1.00  0.70           N  
ATOM   1402  CA  GLU A  96       4.971  12.855  11.460  1.00  0.70           C  
ATOM   1403  C   GLU A  96       4.949  11.354  11.739  1.00  0.70           C  
ATOM   1404  O   GLU A  96       4.074  10.648  11.234  1.00  0.70           O  
ATOM   1405  CB  GLU A  96       4.811  13.097   9.956  1.00  0.70           C  
ATOM   1406  CG  GLU A  96       4.500  14.531   9.559  1.00  0.70           C  
ATOM   1407  CD  GLU A  96       4.166  14.688   8.075  1.00  0.70           C  
ATOM   1408  OE1 GLU A  96       4.178  13.700   7.353  1.00  0.70           O  
ATOM   1409  OE2 GLU A  96       3.881  15.795   7.672  1.00  0.70           O  
ATOM   1410  H   GLU A  96       6.969  13.639  11.388  1.00  0.70           H  
ATOM   1411  HA  GLU A  96       4.101  13.289  11.952  1.00  0.70           H  
ATOM   1412 1HB  GLU A  96       5.742  12.844   9.459  1.00  0.70           H  
ATOM   1413 2HB  GLU A  96       4.031  12.452   9.563  1.00  0.70           H  
ATOM   1414 1HG  GLU A  96       3.660  14.888  10.153  1.00  0.70           H  
ATOM   1415 2HG  GLU A  96       5.368  15.149   9.799  1.00  0.70           H  
ATOM   1416  N   ASN A  97       5.907  10.861  12.530  1.00  0.68           N  
ATOM   1417  CA  ASN A  97       6.015   9.446  12.865  1.00  0.68           C  
ATOM   1418  C   ASN A  97       6.123   8.542  11.645  1.00  0.68           C  
ATOM   1419  O   ASN A  97       5.500   7.479  11.587  1.00  0.68           O  
ATOM   1420  CB  ASN A  97       4.847   9.015  13.733  1.00  0.68           C  
ATOM   1421  CG  ASN A  97       4.834   9.706  15.073  1.00  0.68           C  
ATOM   1422  OD1 ASN A  97       5.862   9.810  15.754  1.00  0.68           O  
ATOM   1423  ND2 ASN A  97       3.678  10.184  15.465  1.00  0.68           N  
ATOM   1424  H   ASN A  97       6.606  11.482  12.933  1.00  0.68           H  
ATOM   1425  HA  ASN A  97       6.936   9.313  13.436  1.00  0.68           H  
ATOM   1426 1HB  ASN A  97       3.906   9.216  13.230  1.00  0.68           H  
ATOM   1427 2HB  ASN A  97       4.895   7.944  13.894  1.00  0.68           H  
ATOM   1428 1HD2 ASN A  97       3.605  10.657  16.344  1.00  0.68           H  
ATOM   1429 2HD2 ASN A  97       2.870  10.082  14.884  1.00  0.68           H  
ATOM   1430  N   ARG A  98       6.921   8.962  10.672  1.00  0.66           N  
ATOM   1431  CA  ARG A  98       7.143   8.182   9.469  1.00  0.66           C  
ATOM   1432  C   ARG A  98       8.324   7.281   9.750  1.00  0.66           C  
ATOM   1433  O   ARG A  98       9.032   7.487  10.740  1.00  0.66           O  
ATOM   1434  CB  ARG A  98       7.438   9.078   8.291  1.00  0.66           C  
ATOM   1435  CG  ARG A  98       6.401  10.145   8.065  1.00  0.66           C  
ATOM   1436  CD  ARG A  98       5.054   9.600   7.775  1.00  0.66           C  
ATOM   1437  NE  ARG A  98       4.128  10.653   7.373  1.00  0.66           N  
ATOM   1438  CZ  ARG A  98       2.923  10.459   6.811  1.00  0.66           C  
ATOM   1439  NH1 ARG A  98       2.469   9.245   6.556  1.00  0.66           N  
ATOM   1440  NH2 ARG A  98       2.211  11.524   6.514  1.00  0.66           N  
ATOM   1441  H   ARG A  98       7.406   9.857  10.767  1.00  0.66           H  
ATOM   1442  HA  ARG A  98       6.265   7.572   9.252  1.00  0.66           H  
ATOM   1443 1HB  ARG A  98       8.395   9.569   8.442  1.00  0.66           H  
ATOM   1444 2HB  ARG A  98       7.511   8.485   7.381  1.00  0.66           H  
ATOM   1445 1HG  ARG A  98       6.338  10.734   8.968  1.00  0.66           H  
ATOM   1446 2HG  ARG A  98       6.701  10.784   7.232  1.00  0.66           H  
ATOM   1447 1HD  ARG A  98       5.099   8.858   6.998  1.00  0.66           H  
ATOM   1448 2HD  ARG A  98       4.665   9.143   8.686  1.00  0.66           H  
ATOM   1449  HE  ARG A  98       4.398  11.639   7.536  1.00  0.66           H  
ATOM   1450 1HH1 ARG A  98       3.028   8.433   6.786  1.00  0.66           H  
ATOM   1451 2HH1 ARG A  98       1.567   9.119   6.123  1.00  0.66           H  
ATOM   1452 1HH2 ARG A  98       2.623  12.449   6.728  1.00  0.66           H  
ATOM   1453 2HH2 ARG A  98       1.304  11.438   6.089  1.00  0.66           H  
ATOM   1454  N   TYR A  99       8.553   6.267   8.931  1.00  0.63           N  
ATOM   1455  CA  TYR A  99       9.698   5.435   9.246  1.00  0.63           C  
ATOM   1456  C   TYR A  99      10.984   6.052   8.737  1.00  0.63           C  
ATOM   1457  O   TYR A  99      11.065   6.524   7.601  1.00  0.63           O  
ATOM   1458  CB  TYR A  99       9.543   4.022   8.680  1.00  0.63           C  
ATOM   1459  CG  TYR A  99       8.549   3.147   9.379  1.00  0.63           C  
ATOM   1460  CD1 TYR A  99       7.249   3.064   8.921  1.00  0.63           C  
ATOM   1461  CD2 TYR A  99       8.950   2.403  10.476  1.00  0.63           C  
ATOM   1462  CE1 TYR A  99       6.346   2.238   9.568  1.00  0.63           C  
ATOM   1463  CE2 TYR A  99       8.054   1.585  11.124  1.00  0.63           C  
ATOM   1464  CZ  TYR A  99       6.756   1.501  10.676  1.00  0.63           C  
ATOM   1465  OH  TYR A  99       5.859   0.690  11.330  1.00  0.63           O  
ATOM   1466  H   TYR A  99       7.982   6.100   8.101  1.00  0.63           H  
ATOM   1467  HA  TYR A  99       9.780   5.355  10.324  1.00  0.63           H  
ATOM   1468 1HB  TYR A  99       9.237   4.095   7.675  1.00  0.63           H  
ATOM   1469 2HB  TYR A  99      10.510   3.521   8.693  1.00  0.63           H  
ATOM   1470  HD1 TYR A  99       6.937   3.648   8.050  1.00  0.63           H  
ATOM   1471  HD2 TYR A  99       9.981   2.471  10.828  1.00  0.63           H  
ATOM   1472  HE1 TYR A  99       5.319   2.169   9.213  1.00  0.63           H  
ATOM   1473  HE2 TYR A  99       8.374   1.006  11.993  1.00  0.63           H  
ATOM   1474  HH  TYR A  99       6.292   0.281  12.084  1.00  0.63           H  
ATOM   1475  N   ILE A 100      11.992   6.027   9.578  1.00  0.61           N  
ATOM   1476  CA  ILE A 100      13.306   6.493   9.189  1.00  0.61           C  
ATOM   1477  C   ILE A 100      14.260   5.343   9.313  1.00  0.61           C  
ATOM   1478  O   ILE A 100      14.361   4.707  10.364  1.00  0.61           O  
ATOM   1479  CB  ILE A 100      13.800   7.687  10.005  1.00  0.61           C  
ATOM   1480  CG1 ILE A 100      12.882   8.918   9.832  1.00  0.61           C  
ATOM   1481  CG2 ILE A 100      15.179   8.039   9.589  1.00  0.61           C  
ATOM   1482  CD1 ILE A 100      13.260  10.081  10.758  1.00  0.61           C  
ATOM   1483  H   ILE A 100      11.838   5.633  10.509  1.00  0.61           H  
ATOM   1484  HA  ILE A 100      13.285   6.797   8.144  1.00  0.61           H  
ATOM   1485  HB  ILE A 100      13.771   7.423  11.031  1.00  0.61           H  
ATOM   1486 1HG1 ILE A 100      12.941   9.259   8.798  1.00  0.61           H  
ATOM   1487 2HG1 ILE A 100      11.847   8.633  10.048  1.00  0.61           H  
ATOM   1488 1HG2 ILE A 100      15.495   8.876  10.183  1.00  0.61           H  
ATOM   1489 2HG2 ILE A 100      15.845   7.194   9.748  1.00  0.61           H  
ATOM   1490 3HG2 ILE A 100      15.187   8.311   8.538  1.00  0.61           H  
ATOM   1491 1HD1 ILE A 100      12.592  10.914  10.598  1.00  0.61           H  
ATOM   1492 2HD1 ILE A 100      13.179   9.762  11.784  1.00  0.61           H  
ATOM   1493 3HD1 ILE A 100      14.281  10.401  10.557  1.00  0.61           H  
ATOM   1494  N   ALA A 101      14.956   5.065   8.247  1.00  0.59           N  
ATOM   1495  CA  ALA A 101      15.824   3.932   8.276  1.00  0.59           C  
ATOM   1496  C   ALA A 101      17.201   4.294   7.790  1.00  0.59           C  
ATOM   1497  O   ALA A 101      17.358   5.222   6.995  1.00  0.59           O  
ATOM   1498  CB  ALA A 101      15.209   2.857   7.437  1.00  0.59           C  
ATOM   1499  H   ALA A 101      14.838   5.613   7.398  1.00  0.59           H  
ATOM   1500  HA  ALA A 101      15.905   3.609   9.301  1.00  0.59           H  
ATOM   1501 1HB  ALA A 101      15.807   1.997   7.488  1.00  0.59           H  
ATOM   1502 2HB  ALA A 101      14.214   2.622   7.801  1.00  0.59           H  
ATOM   1503 3HB  ALA A 101      15.162   3.247   6.479  1.00  0.59           H  
ATOM   1504  N   ALA A 102      18.201   3.575   8.263  1.00  0.58           N  
ATOM   1505  CA  ALA A 102      19.548   3.913   7.849  1.00  0.58           C  
ATOM   1506  C   ALA A 102      20.496   2.723   7.825  1.00  0.58           C  
ATOM   1507  O   ALA A 102      20.362   1.800   8.630  1.00  0.58           O  
ATOM   1508  CB  ALA A 102      20.056   4.980   8.786  1.00  0.58           C  
ATOM   1509  H   ALA A 102      17.999   2.819   8.916  1.00  0.58           H  
ATOM   1510  HA  ALA A 102      19.498   4.307   6.839  1.00  0.58           H  
ATOM   1511 1HB  ALA A 102      21.001   5.270   8.471  1.00  0.58           H  
ATOM   1512 2HB  ALA A 102      19.389   5.836   8.756  1.00  0.58           H  
ATOM   1513 3HB  ALA A 102      20.104   4.602   9.790  1.00  0.58           H  
ATOM   1514  N   LEU A 103      21.494   2.786   6.942  1.00  0.58           N  
ATOM   1515  CA  LEU A 103      22.437   1.677   6.831  1.00  0.58           C  
ATOM   1516  C   LEU A 103      23.909   2.053   7.075  1.00  0.58           C  
ATOM   1517  O   LEU A 103      24.404   3.078   6.594  1.00  0.58           O  
ATOM   1518  CB  LEU A 103      22.331   1.095   5.411  1.00  0.58           C  
ATOM   1519  CG  LEU A 103      20.943   0.639   4.947  1.00  0.58           C  
ATOM   1520  CD1 LEU A 103      20.238   1.820   4.225  1.00  0.58           C  
ATOM   1521  CD2 LEU A 103      21.091  -0.561   4.027  1.00  0.58           C  
ATOM   1522  H   LEU A 103      21.548   3.585   6.309  1.00  0.58           H  
ATOM   1523  HA  LEU A 103      22.162   0.912   7.555  1.00  0.58           H  
ATOM   1524 1HB  LEU A 103      22.695   1.838   4.705  1.00  0.58           H  
ATOM   1525 2HB  LEU A 103      22.989   0.227   5.357  1.00  0.58           H  
ATOM   1526  HG  LEU A 103      20.348   0.360   5.815  1.00  0.58           H  
ATOM   1527 1HD1 LEU A 103      19.257   1.526   3.895  1.00  0.58           H  
ATOM   1528 2HD1 LEU A 103      20.148   2.668   4.894  1.00  0.58           H  
ATOM   1529 3HD1 LEU A 103      20.822   2.100   3.360  1.00  0.58           H  
ATOM   1530 1HD2 LEU A 103      20.132  -0.899   3.687  1.00  0.58           H  
ATOM   1531 2HD2 LEU A 103      21.672  -0.286   3.174  1.00  0.58           H  
ATOM   1532 3HD2 LEU A 103      21.592  -1.359   4.567  1.00  0.58           H  
ATOM   1533  N   CYS A 104      24.638   1.166   7.756  1.00  0.58           N  
ATOM   1534  CA  CYS A 104      26.090   1.258   7.973  1.00  0.58           C  
ATOM   1535  C   CYS A 104      26.578   2.529   8.669  1.00  0.58           C  
ATOM   1536  O   CYS A 104      26.951   2.483   9.837  1.00  0.58           O  
ATOM   1537  CB  CYS A 104      26.824   1.091   6.658  1.00  0.58           C  
ATOM   1538  SG  CYS A 104      28.595   1.097   6.817  1.00  0.58           S  
ATOM   1539  H   CYS A 104      24.157   0.374   8.177  1.00  0.58           H  
ATOM   1540  HA  CYS A 104      26.370   0.412   8.602  1.00  0.58           H  
ATOM   1541 1HB  CYS A 104      26.542   0.143   6.241  1.00  0.58           H  
ATOM   1542 2HB  CYS A 104      26.537   1.840   5.948  1.00  0.58           H  
ATOM   1543  HG  CYS A 104      28.660   2.222   7.538  1.00  0.58           H  
ATOM   1544  N   HIS A 105      26.667   3.639   7.935  1.00  0.59           N  
ATOM   1545  CA  HIS A 105      27.107   4.914   8.514  1.00  0.59           C  
ATOM   1546  C   HIS A 105      25.942   5.907   8.509  1.00  0.59           C  
ATOM   1547  O   HIS A 105      26.014   6.992   9.084  1.00  0.59           O  
ATOM   1548  CB  HIS A 105      28.316   5.505   7.776  1.00  0.59           C  
ATOM   1549  CG  HIS A 105      29.582   4.677   7.827  1.00  0.59           C  
ATOM   1550  ND1 HIS A 105      30.268   4.460   8.989  1.00  0.59           N  
ATOM   1551  CD2 HIS A 105      30.288   4.046   6.858  1.00  0.59           C  
ATOM   1552  CE1 HIS A 105      31.337   3.722   8.745  1.00  0.59           C  
ATOM   1553  NE2 HIS A 105      31.373   3.458   7.462  1.00  0.59           N  
ATOM   1554  H   HIS A 105      26.317   3.593   6.987  1.00  0.59           H  
ATOM   1555  HA  HIS A 105      27.400   4.764   9.555  1.00  0.59           H  
ATOM   1556 1HB  HIS A 105      28.054   5.665   6.730  1.00  0.59           H  
ATOM   1557 2HB  HIS A 105      28.544   6.486   8.196  1.00  0.59           H  
ATOM   1558  HD2 HIS A 105      30.056   4.002   5.806  1.00  0.59           H  
ATOM   1559  HE1 HIS A 105      32.068   3.391   9.482  1.00  0.59           H  
ATOM   1560  HE2 HIS A 105      32.089   2.909   6.999  1.00  0.59           H  
ATOM   1561  N   GLY A 106      24.842   5.496   7.895  1.00  0.60           N  
ATOM   1562  CA  GLY A 106      23.599   6.247   7.801  1.00  0.60           C  
ATOM   1563  C   GLY A 106      23.165   6.844   9.157  1.00  0.60           C  
ATOM   1564  O   GLY A 106      22.868   8.042   9.241  1.00  0.60           O  
ATOM   1565  H   GLY A 106      24.850   4.589   7.449  1.00  0.60           H  
ATOM   1566 1HA  GLY A 106      23.730   7.053   7.076  1.00  0.60           H  
ATOM   1567 2HA  GLY A 106      22.828   5.602   7.388  1.00  0.60           H  
ATOM   1568  N   PRO A 107      23.118   6.041  10.254  1.00  0.61           N  
ATOM   1569  CA  PRO A 107      22.728   6.460  11.585  1.00  0.61           C  
ATOM   1570  C   PRO A 107      23.568   7.614  12.118  1.00  0.61           C  
ATOM   1571  O   PRO A 107      23.150   8.278  13.066  1.00  0.61           O  
ATOM   1572  CB  PRO A 107      22.903   5.190  12.429  1.00  0.61           C  
ATOM   1573  CG  PRO A 107      22.760   4.057  11.442  1.00  0.61           C  
ATOM   1574  CD  PRO A 107      23.409   4.573  10.180  1.00  0.61           C  
ATOM   1575  HA  PRO A 107      21.677   6.746  11.553  1.00  0.61           H  
ATOM   1576 1HB  PRO A 107      23.873   5.197  12.923  1.00  0.61           H  
ATOM   1577 2HB  PRO A 107      22.138   5.154  13.209  1.00  0.61           H  
ATOM   1578 1HG  PRO A 107      23.244   3.141  11.832  1.00  0.61           H  
ATOM   1579 2HG  PRO A 107      21.708   3.809  11.300  1.00  0.61           H  
ATOM   1580 1HD  PRO A 107      24.481   4.367  10.274  1.00  0.61           H  
ATOM   1581 2HD  PRO A 107      22.963   4.095   9.302  1.00  0.61           H  
ATOM   1582  N   THR A 108      24.758   7.884  11.553  1.00  0.62           N  
ATOM   1583  CA  THR A 108      25.531   8.997  12.087  1.00  0.62           C  
ATOM   1584  C   THR A 108      24.888  10.315  11.653  1.00  0.62           C  
ATOM   1585  O   THR A 108      25.102  11.356  12.279  1.00  0.62           O  
ATOM   1586  CB  THR A 108      27.014   8.931  11.656  1.00  0.62           C  
ATOM   1587  OG1 THR A 108      27.128   9.033  10.237  1.00  0.62           O  
ATOM   1588  CG2 THR A 108      27.616   7.608  12.104  1.00  0.62           C  
ATOM   1589  H   THR A 108      25.128   7.371  10.753  1.00  0.62           H  
ATOM   1590  HA  THR A 108      25.504   8.961  13.170  1.00  0.62           H  
ATOM   1591  HB  THR A 108      27.563   9.750  12.114  1.00  0.62           H  
ATOM   1592  HG1 THR A 108      26.583   8.342   9.817  1.00  0.62           H  
ATOM   1593 1HG2 THR A 108      28.662   7.563  11.801  1.00  0.62           H  
ATOM   1594 2HG2 THR A 108      27.551   7.525  13.184  1.00  0.62           H  
ATOM   1595 3HG2 THR A 108      27.067   6.784  11.640  1.00  0.62           H  
ATOM   1596  N   ALA A 109      24.056  10.269  10.601  1.00  0.63           N  
ATOM   1597  CA  ALA A 109      23.327  11.445  10.153  1.00  0.63           C  
ATOM   1598  C   ALA A 109      22.136  11.609  11.084  1.00  0.63           C  
ATOM   1599  O   ALA A 109      21.796  12.710  11.528  1.00  0.63           O  
ATOM   1600  CB  ALA A 109      22.874  11.288   8.705  1.00  0.63           C  
ATOM   1601  H   ALA A 109      23.898   9.389  10.115  1.00  0.63           H  
ATOM   1602  HA  ALA A 109      23.969  12.319  10.245  1.00  0.63           H  
ATOM   1603 1HB  ALA A 109      22.329  12.170   8.398  1.00  0.63           H  
ATOM   1604 2HB  ALA A 109      23.750  11.160   8.064  1.00  0.63           H  
ATOM   1605 3HB  ALA A 109      22.239  10.421   8.625  1.00  0.63           H  
ATOM   1606  N   LEU A 110      21.544  10.469  11.452  1.00  0.64           N  
ATOM   1607  CA  LEU A 110      20.380  10.512  12.333  1.00  0.64           C  
ATOM   1608  C   LEU A 110      20.812  11.063  13.705  1.00  0.64           C  
ATOM   1609  O   LEU A 110      20.114  11.861  14.349  1.00  0.64           O  
ATOM   1610  CB  LEU A 110      19.800   9.107  12.546  1.00  0.64           C  
ATOM   1611  CG  LEU A 110      19.235   8.402  11.320  1.00  0.64           C  
ATOM   1612  CD1 LEU A 110      18.737   6.991  11.707  1.00  0.64           C  
ATOM   1613  CD2 LEU A 110      18.176   9.196  10.740  1.00  0.64           C  
ATOM   1614  H   LEU A 110      21.891   9.592  11.057  1.00  0.64           H  
ATOM   1615  HA  LEU A 110      19.632  11.170  11.894  1.00  0.64           H  
ATOM   1616 1HB  LEU A 110      20.576   8.473  12.964  1.00  0.64           H  
ATOM   1617 2HB  LEU A 110      18.998   9.177  13.280  1.00  0.64           H  
ATOM   1618  HG  LEU A 110      20.034   8.289  10.587  1.00  0.64           H  
ATOM   1619 1HD1 LEU A 110      18.350   6.485  10.824  1.00  0.64           H  
ATOM   1620 2HD1 LEU A 110      19.544   6.403  12.130  1.00  0.64           H  
ATOM   1621 3HD1 LEU A 110      17.944   7.085  12.444  1.00  0.64           H  
ATOM   1622 1HD2 LEU A 110      17.815   8.695   9.856  1.00  0.64           H  
ATOM   1623 2HD2 LEU A 110      17.382   9.295  11.457  1.00  0.64           H  
ATOM   1624 3HD2 LEU A 110      18.564  10.169  10.472  1.00  0.64           H  
ATOM   1625  N   LYS A 111      22.005  10.643  14.137  1.00  0.65           N  
ATOM   1626  CA  LYS A 111      22.597  11.092  15.389  1.00  0.65           C  
ATOM   1627  C   LYS A 111      22.905  12.575  15.353  1.00  0.65           C  
ATOM   1628  O   LYS A 111      22.503  13.321  16.246  1.00  0.65           O  
ATOM   1629  CB  LYS A 111      23.871  10.304  15.693  1.00  0.65           C  
ATOM   1630  CG  LYS A 111      24.601  10.686  16.988  1.00  0.65           C  
ATOM   1631  CD  LYS A 111      25.803  11.621  16.765  1.00  0.65           C  
ATOM   1632  CE  LYS A 111      26.954  10.934  16.044  1.00  0.65           C  
ATOM   1633  NZ  LYS A 111      28.137  11.842  15.910  1.00  0.65           N  
ATOM   1634  H   LYS A 111      22.513   9.958  13.581  1.00  0.65           H  
ATOM   1635  HA  LYS A 111      21.881  10.921  16.188  1.00  0.65           H  
ATOM   1636 1HB  LYS A 111      23.623   9.245  15.749  1.00  0.65           H  
ATOM   1637 2HB  LYS A 111      24.570  10.429  14.871  1.00  0.65           H  
ATOM   1638 1HG  LYS A 111      23.912  11.222  17.623  1.00  0.65           H  
ATOM   1639 2HG  LYS A 111      24.926   9.786  17.511  1.00  0.65           H  
ATOM   1640 1HD  LYS A 111      25.495  12.485  16.187  1.00  0.65           H  
ATOM   1641 2HD  LYS A 111      26.163  11.970  17.732  1.00  0.65           H  
ATOM   1642 1HE  LYS A 111      27.246  10.054  16.595  1.00  0.65           H  
ATOM   1643 2HE  LYS A 111      26.622  10.634  15.046  1.00  0.65           H  
ATOM   1644 1HZ  LYS A 111      28.878  11.359  15.428  1.00  0.65           H  
ATOM   1645 2HZ  LYS A 111      27.876  12.665  15.388  1.00  0.65           H  
ATOM   1646 3HZ  LYS A 111      28.455  12.111  16.832  1.00  0.65           H  
ATOM   1647  N   ALA A 112      23.565  13.022  14.279  1.00  0.66           N  
ATOM   1648  CA  ALA A 112      23.977  14.411  14.136  1.00  0.66           C  
ATOM   1649  C   ALA A 112      22.808  15.360  14.220  1.00  0.66           C  
ATOM   1650  O   ALA A 112      22.925  16.466  14.752  1.00  0.66           O  
ATOM   1651  CB  ALA A 112      24.658  14.612  12.795  1.00  0.66           C  
ATOM   1652  H   ALA A 112      23.855  12.368  13.552  1.00  0.66           H  
ATOM   1653  HA  ALA A 112      24.668  14.645  14.943  1.00  0.66           H  
ATOM   1654 1HB  ALA A 112      24.981  15.646  12.699  1.00  0.66           H  
ATOM   1655 2HB  ALA A 112      25.519  13.950  12.722  1.00  0.66           H  
ATOM   1656 3HB  ALA A 112      23.952  14.377  11.995  1.00  0.66           H  
ATOM   1657  N   HIS A 113      21.670  14.929  13.700  1.00  0.67           N  
ATOM   1658  CA  HIS A 113      20.490  15.762  13.671  1.00  0.67           C  
ATOM   1659  C   HIS A 113      19.539  15.519  14.834  1.00  0.67           C  
ATOM   1660  O   HIS A 113      18.448  16.097  14.875  1.00  0.67           O  
ATOM   1661  CB  HIS A 113      19.814  15.550  12.332  1.00  0.67           C  
ATOM   1662  CG  HIS A 113      20.693  16.045  11.261  1.00  0.67           C  
ATOM   1663  ND1 HIS A 113      20.473  15.795   9.953  1.00  0.67           N  
ATOM   1664  CD2 HIS A 113      21.814  16.801  11.318  1.00  0.67           C  
ATOM   1665  CE1 HIS A 113      21.433  16.364   9.247  1.00  0.67           C  
ATOM   1666  NE2 HIS A 113      22.242  16.968  10.054  1.00  0.67           N  
ATOM   1667  H   HIS A 113      21.640  14.012  13.250  1.00  0.67           H  
ATOM   1668  HA  HIS A 113      20.794  16.805  13.721  1.00  0.67           H  
ATOM   1669 1HB  HIS A 113      19.637  14.481  12.173  1.00  0.67           H  
ATOM   1670 2HB  HIS A 113      18.858  16.068  12.297  1.00  0.67           H  
ATOM   1671  HD2 HIS A 113      22.291  17.201  12.206  1.00  0.67           H  
ATOM   1672  HE1 HIS A 113      21.571  16.363   8.193  1.00  0.67           H  
ATOM   1673  HE2 HIS A 113      23.067  17.476   9.736  1.00  0.67           H  
ATOM   1674  N   ASN A 114      19.951  14.676  15.787  1.00  0.68           N  
ATOM   1675  CA  ASN A 114      19.147  14.365  16.959  1.00  0.68           C  
ATOM   1676  C   ASN A 114      17.733  13.915  16.608  1.00  0.68           C  
ATOM   1677  O   ASN A 114      16.766  14.405  17.204  1.00  0.68           O  
ATOM   1678  CB  ASN A 114      19.098  15.563  17.888  1.00  0.68           C  
ATOM   1679  CG  ASN A 114      20.448  15.929  18.478  1.00  0.68           C  
ATOM   1680  OD1 ASN A 114      21.187  15.095  19.018  1.00  0.68           O  
ATOM   1681  ND2 ASN A 114      20.784  17.191  18.375  1.00  0.68           N  
ATOM   1682  H   ASN A 114      20.870  14.244  15.718  1.00  0.68           H  
ATOM   1683  HA  ASN A 114      19.630  13.537  17.482  1.00  0.68           H  
ATOM   1684 1HB  ASN A 114      18.724  16.427  17.348  1.00  0.68           H  
ATOM   1685 2HB  ASN A 114      18.396  15.370  18.677  1.00  0.68           H  
ATOM   1686 1HD2 ASN A 114      21.662  17.508  18.733  1.00  0.68           H  
ATOM   1687 2HD2 ASN A 114      20.166  17.838  17.931  1.00  0.68           H  
ATOM   1688  N   VAL A 115      17.583  13.012  15.629  1.00  0.68           N  
ATOM   1689  CA  VAL A 115      16.224  12.621  15.255  1.00  0.68           C  
ATOM   1690  C   VAL A 115      15.790  11.297  15.858  1.00  0.68           C  
ATOM   1691  O   VAL A 115      14.602  10.989  15.888  1.00  0.68           O  
ATOM   1692  CB  VAL A 115      16.101  12.509  13.730  1.00  0.68           C  
ATOM   1693  CG1 VAL A 115      16.495  13.809  13.134  1.00  0.68           C  
ATOM   1694  CG2 VAL A 115      16.894  11.410  13.196  1.00  0.68           C  
ATOM   1695  H   VAL A 115      18.401  12.635  15.142  1.00  0.68           H  
ATOM   1696  HA  VAL A 115      15.539  13.395  15.595  1.00  0.68           H  
ATOM   1697  HB  VAL A 115      15.055  12.343  13.474  1.00  0.68           H  
ATOM   1698 1HG1 VAL A 115      16.388  13.794  12.083  1.00  0.68           H  
ATOM   1699 2HG1 VAL A 115      15.878  14.564  13.542  1.00  0.68           H  
ATOM   1700 3HG1 VAL A 115      17.526  14.009  13.382  1.00  0.68           H  
ATOM   1701 1HG2 VAL A 115      16.763  11.384  12.122  1.00  0.68           H  
ATOM   1702 2HG2 VAL A 115      17.912  11.585  13.437  1.00  0.68           H  
ATOM   1703 3HG2 VAL A 115      16.571  10.470  13.625  1.00  0.68           H  
ATOM   1704  N   ALA A 116      16.747  10.533  16.364  1.00  0.68           N  
ATOM   1705  CA  ALA A 116      16.483   9.206  16.908  1.00  0.68           C  
ATOM   1706  C   ALA A 116      16.943   9.062  18.348  1.00  0.68           C  
ATOM   1707  O   ALA A 116      17.273   7.959  18.779  1.00  0.68           O  
ATOM   1708  CB  ALA A 116      17.202   8.178  16.052  1.00  0.68           C  
ATOM   1709  H   ALA A 116      17.697  10.871  16.334  1.00  0.68           H  
ATOM   1710  HA  ALA A 116      15.409   9.027  16.877  1.00  0.68           H  
ATOM   1711 1HB  ALA A 116      16.994   7.177  16.424  1.00  0.68           H  
ATOM   1712 2HB  ALA A 116      16.875   8.259  15.042  1.00  0.68           H  
ATOM   1713 3HB  ALA A 116      18.265   8.366  16.077  1.00  0.68           H  
ATOM   1714  N   LEU A 117      16.962  10.150  19.094  1.00  0.68           N  
ATOM   1715  CA  LEU A 117      17.521  10.088  20.437  1.00  0.68           C  
ATOM   1716  C   LEU A 117      16.802   9.068  21.304  1.00  0.68           C  
ATOM   1717  O   LEU A 117      15.573   8.977  21.283  1.00  0.68           O  
ATOM   1718  CB  LEU A 117      17.417  11.459  21.101  1.00  0.68           C  
ATOM   1719  CG  LEU A 117      18.226  12.561  20.461  1.00  0.68           C  
ATOM   1720  CD1 LEU A 117      17.974  13.852  21.208  1.00  0.68           C  
ATOM   1721  CD2 LEU A 117      19.639  12.183  20.493  1.00  0.68           C  
ATOM   1722  H   LEU A 117      16.625  11.026  18.716  1.00  0.68           H  
ATOM   1723  HA  LEU A 117      18.570   9.800  20.366  1.00  0.68           H  
ATOM   1724 1HB  LEU A 117      16.373  11.769  21.100  1.00  0.68           H  
ATOM   1725 2HB  LEU A 117      17.746  11.363  22.136  1.00  0.68           H  
ATOM   1726  HG  LEU A 117      17.912  12.699  19.427  1.00  0.68           H  
ATOM   1727 1HD1 LEU A 117      18.550  14.652  20.769  1.00  0.68           H  
ATOM   1728 2HD1 LEU A 117      16.913  14.098  21.159  1.00  0.68           H  
ATOM   1729 3HD1 LEU A 117      18.271  13.729  22.247  1.00  0.68           H  
ATOM   1730 1HD2 LEU A 117      20.247  12.958  20.041  1.00  0.68           H  
ATOM   1731 2HD2 LEU A 117      19.905  12.058  21.514  1.00  0.68           H  
ATOM   1732 3HD2 LEU A 117      19.776  11.260  19.961  1.00  0.68           H  
ATOM   1733  N   GLY A 118      17.581   8.287  22.062  1.00  0.66           N  
ATOM   1734  CA  GLY A 118      17.056   7.259  22.953  1.00  0.66           C  
ATOM   1735  C   GLY A 118      16.911   5.894  22.269  1.00  0.66           C  
ATOM   1736  O   GLY A 118      16.659   4.888  22.934  1.00  0.66           O  
ATOM   1737  H   GLY A 118      18.596   8.398  22.051  1.00  0.66           H  
ATOM   1738 1HA  GLY A 118      17.725   7.164  23.809  1.00  0.66           H  
ATOM   1739 2HA  GLY A 118      16.089   7.579  23.338  1.00  0.66           H  
ATOM   1740  N   ALA A 119      17.078   5.860  20.947  1.00  0.65           N  
ATOM   1741  CA  ALA A 119      16.942   4.640  20.159  1.00  0.65           C  
ATOM   1742  C   ALA A 119      18.077   3.646  20.338  1.00  0.65           C  
ATOM   1743  O   ALA A 119      19.233   4.026  20.594  1.00  0.65           O  
ATOM   1744  CB  ALA A 119      16.865   4.982  18.688  1.00  0.65           C  
ATOM   1745  H   ALA A 119      17.269   6.726  20.440  1.00  0.65           H  
ATOM   1746  HA  ALA A 119      16.015   4.153  20.464  1.00  0.65           H  
ATOM   1747 1HB  ALA A 119      16.720   4.065  18.112  1.00  0.65           H  
ATOM   1748 2HB  ALA A 119      16.029   5.658  18.513  1.00  0.65           H  
ATOM   1749 3HB  ALA A 119      17.791   5.461  18.380  1.00  0.65           H  
ATOM   1750  N   THR A 120      17.744   2.373  20.120  1.00  0.63           N  
ATOM   1751  CA  THR A 120      18.752   1.336  20.020  1.00  0.63           C  
ATOM   1752  C   THR A 120      19.173   1.265  18.555  1.00  0.63           C  
ATOM   1753  O   THR A 120      18.322   1.149  17.670  1.00  0.63           O  
ATOM   1754  CB  THR A 120      18.238  -0.040  20.462  1.00  0.63           C  
ATOM   1755  OG1 THR A 120      17.797   0.024  21.823  1.00  0.63           O  
ATOM   1756  CG2 THR A 120      19.390  -1.047  20.363  1.00  0.63           C  
ATOM   1757  H   THR A 120      16.754   2.134  20.007  1.00  0.63           H  
ATOM   1758  HA  THR A 120      19.600   1.613  20.627  1.00  0.63           H  
ATOM   1759  HB  THR A 120      17.409  -0.351  19.824  1.00  0.63           H  
ATOM   1760  HG1 THR A 120      17.017   0.602  21.872  1.00  0.63           H  
ATOM   1761 1HG2 THR A 120      19.044  -2.027  20.681  1.00  0.63           H  
ATOM   1762 2HG2 THR A 120      19.745  -1.104  19.338  1.00  0.63           H  
ATOM   1763 3HG2 THR A 120      20.212  -0.725  21.007  1.00  0.63           H  
ATOM   1764  N   LEU A 121      20.463   1.398  18.292  1.00  0.62           N  
ATOM   1765  CA  LEU A 121      20.957   1.404  16.922  1.00  0.62           C  
ATOM   1766  C   LEU A 121      21.972   0.304  16.629  1.00  0.62           C  
ATOM   1767  O   LEU A 121      22.751  -0.098  17.504  1.00  0.62           O  
ATOM   1768  CB  LEU A 121      21.668   2.727  16.603  1.00  0.62           C  
ATOM   1769  CG  LEU A 121      20.927   4.069  16.819  1.00  0.62           C  
ATOM   1770  CD1 LEU A 121      21.931   5.183  16.519  1.00  0.62           C  
ATOM   1771  CD2 LEU A 121      19.723   4.191  15.930  1.00  0.62           C  
ATOM   1772  H   LEU A 121      21.104   1.480  19.076  1.00  0.62           H  
ATOM   1773  HA  LEU A 121      20.113   1.273  16.246  1.00  0.62           H  
ATOM   1774 1HB  LEU A 121      22.572   2.768  17.208  1.00  0.62           H  
ATOM   1775 2HB  LEU A 121      21.973   2.694  15.553  1.00  0.62           H  
ATOM   1776  HG  LEU A 121      20.604   4.147  17.858  1.00  0.62           H  
ATOM   1777 1HD1 LEU A 121      21.476   6.145  16.648  1.00  0.62           H  
ATOM   1778 2HD1 LEU A 121      22.785   5.092  17.187  1.00  0.62           H  
ATOM   1779 3HD1 LEU A 121      22.266   5.094  15.497  1.00  0.62           H  
ATOM   1780 1HD2 LEU A 121      19.238   5.154  16.106  1.00  0.62           H  
ATOM   1781 2HD2 LEU A 121      20.045   4.134  14.911  1.00  0.62           H  
ATOM   1782 3HD2 LEU A 121      19.020   3.384  16.146  1.00  0.62           H  
ATOM   1783  N   THR A 122      22.049  -0.083  15.363  1.00  0.61           N  
ATOM   1784  CA  THR A 122      23.151  -0.928  14.921  1.00  0.61           C  
ATOM   1785  C   THR A 122      23.800  -0.204  13.760  1.00  0.61           C  
ATOM   1786  O   THR A 122      23.135   0.510  13.012  1.00  0.61           O  
ATOM   1787  CB  THR A 122      22.719  -2.344  14.534  1.00  0.61           C  
ATOM   1788  OG1 THR A 122      23.858  -3.116  14.146  1.00  0.61           O  
ATOM   1789  CG2 THR A 122      21.746  -2.302  13.417  1.00  0.61           C  
ATOM   1790  H   THR A 122      21.339   0.220  14.690  1.00  0.61           H  
ATOM   1791  HA  THR A 122      23.889  -1.016  15.718  1.00  0.61           H  
ATOM   1792  HB  THR A 122      22.273  -2.822  15.398  1.00  0.61           H  
ATOM   1793  HG1 THR A 122      23.620  -4.075  14.241  1.00  0.61           H  
ATOM   1794 1HG2 THR A 122      21.452  -3.315  13.154  1.00  0.61           H  
ATOM   1795 2HG2 THR A 122      20.875  -1.737  13.708  1.00  0.61           H  
ATOM   1796 3HG2 THR A 122      22.216  -1.828  12.580  1.00  0.61           H  
ATOM   1797  N   SER A 123      25.104  -0.330  13.663  1.00  0.62           N  
ATOM   1798  CA  SER A 123      25.870   0.362  12.643  1.00  0.62           C  
ATOM   1799  C   SER A 123      27.205  -0.314  12.465  1.00  0.62           C  
ATOM   1800  O   SER A 123      27.526  -1.268  13.179  1.00  0.62           O  
ATOM   1801  CB  SER A 123      26.074   1.791  13.089  1.00  0.62           C  
ATOM   1802  OG  SER A 123      26.572   2.594  12.086  1.00  0.62           O  
ATOM   1803  H   SER A 123      25.576  -0.945  14.311  1.00  0.62           H  
ATOM   1804  HA  SER A 123      25.326   0.334  11.695  1.00  0.62           H  
ATOM   1805 1HB  SER A 123      25.127   2.192  13.436  1.00  0.62           H  
ATOM   1806 2HB  SER A 123      26.765   1.805  13.920  1.00  0.62           H  
ATOM   1807  HG  SER A 123      26.094   2.358  11.281  1.00  0.62           H  
ATOM   1808  N   ALA A 124      28.015   0.187  11.550  1.00  0.64           N  
ATOM   1809  CA  ALA A 124      29.320  -0.422  11.398  1.00  0.64           C  
ATOM   1810  C   ALA A 124      30.054  -0.210  12.722  1.00  0.64           C  
ATOM   1811  O   ALA A 124      29.934   0.873  13.301  1.00  0.64           O  
ATOM   1812  CB  ALA A 124      30.079   0.173  10.220  1.00  0.64           C  
ATOM   1813  H   ALA A 124      27.710   0.973  10.970  1.00  0.64           H  
ATOM   1814  HA  ALA A 124      29.174  -1.477  11.204  1.00  0.64           H  
ATOM   1815 1HB  ALA A 124      31.052  -0.299  10.120  1.00  0.64           H  
ATOM   1816 2HB  ALA A 124      29.499   0.001   9.324  1.00  0.64           H  
ATOM   1817 3HB  ALA A 124      30.209   1.246  10.370  1.00  0.64           H  
ATOM   1818  N   PRO A 125      30.869  -1.161  13.211  1.00  0.66           N  
ATOM   1819  CA  PRO A 125      31.664  -1.037  14.428  1.00  0.66           C  
ATOM   1820  C   PRO A 125      32.446   0.273  14.471  1.00  0.66           C  
ATOM   1821  O   PRO A 125      32.631   0.872  15.530  1.00  0.66           O  
ATOM   1822  CB  PRO A 125      32.600  -2.245  14.308  1.00  0.66           C  
ATOM   1823  CG  PRO A 125      31.791  -3.268  13.545  1.00  0.66           C  
ATOM   1824  CD  PRO A 125      31.006  -2.469  12.530  1.00  0.66           C  
ATOM   1825  HA  PRO A 125      31.004  -1.131  15.303  1.00  0.66           H  
ATOM   1826 1HB  PRO A 125      33.527  -1.952  13.790  1.00  0.66           H  
ATOM   1827 2HB  PRO A 125      32.890  -2.592  15.310  1.00  0.66           H  
ATOM   1828 1HG  PRO A 125      32.460  -4.008  13.078  1.00  0.66           H  
ATOM   1829 2HG  PRO A 125      31.138  -3.822  14.236  1.00  0.66           H  
ATOM   1830 1HD  PRO A 125      31.548  -2.375  11.578  1.00  0.66           H  
ATOM   1831 2HD  PRO A 125      30.033  -2.967  12.423  1.00  0.66           H  
ATOM   1832  N   GLU A 126      32.870   0.732  13.295  1.00  0.68           N  
ATOM   1833  CA  GLU A 126      33.622   1.964  13.128  1.00  0.68           C  
ATOM   1834  C   GLU A 126      32.811   3.196  13.547  1.00  0.68           C  
ATOM   1835  O   GLU A 126      33.367   4.188  14.022  1.00  0.68           O  
ATOM   1836  CB  GLU A 126      34.036   2.094  11.660  1.00  0.68           C  
ATOM   1837  CG  GLU A 126      35.064   1.074  11.197  1.00  0.68           C  
ATOM   1838  CD  GLU A 126      35.394   1.200   9.726  1.00  0.68           C  
ATOM   1839  OE1 GLU A 126      34.752   1.978   9.060  1.00  0.68           O  
ATOM   1840  OE2 GLU A 126      36.284   0.520   9.273  1.00  0.68           O  
ATOM   1841  H   GLU A 126      32.678   0.189  12.469  1.00  0.68           H  
ATOM   1842  HA  GLU A 126      34.515   1.910  13.752  1.00  0.68           H  
ATOM   1843 1HB  GLU A 126      33.154   1.971  11.035  1.00  0.68           H  
ATOM   1844 2HB  GLU A 126      34.432   3.092  11.478  1.00  0.68           H  
ATOM   1845 1HG  GLU A 126      35.977   1.202  11.777  1.00  0.68           H  
ATOM   1846 2HG  GLU A 126      34.675   0.074  11.395  1.00  0.68           H  
ATOM   1847  N   ALA A 127      31.499   3.146  13.303  1.00  0.70           N  
ATOM   1848  CA  ALA A 127      30.575   4.233  13.591  1.00  0.70           C  
ATOM   1849  C   ALA A 127      29.951   4.110  14.966  1.00  0.70           C  
ATOM   1850  O   ALA A 127      29.579   5.120  15.565  1.00  0.70           O  
ATOM   1851  CB  ALA A 127      29.482   4.272  12.565  1.00  0.70           C  
ATOM   1852  H   ALA A 127      31.101   2.286  12.946  1.00  0.70           H  
ATOM   1853  HA  ALA A 127      31.131   5.169  13.556  1.00  0.70           H  
ATOM   1854 1HB  ALA A 127      28.811   5.093  12.776  1.00  0.70           H  
ATOM   1855 2HB  ALA A 127      29.909   4.396  11.588  1.00  0.70           H  
ATOM   1856 3HB  ALA A 127      28.930   3.333  12.602  1.00  0.70           H  
ATOM   1857  N   ILE A 128      29.908   2.898  15.519  1.00  0.71           N  
ATOM   1858  CA  ILE A 128      29.292   2.724  16.832  1.00  0.71           C  
ATOM   1859  C   ILE A 128      29.906   3.646  17.865  1.00  0.71           C  
ATOM   1860  O   ILE A 128      29.194   4.236  18.680  1.00  0.71           O  
ATOM   1861  CB  ILE A 128      29.405   1.284  17.351  1.00  0.71           C  
ATOM   1862  CG1 ILE A 128      28.555   0.327  16.507  1.00  0.71           C  
ATOM   1863  CG2 ILE A 128      28.975   1.261  18.810  1.00  0.71           C  
ATOM   1864  CD1 ILE A 128      27.072   0.605  16.598  1.00  0.71           C  
ATOM   1865  H   ILE A 128      30.230   2.092  14.979  1.00  0.71           H  
ATOM   1866  HA  ILE A 128      28.237   2.964  16.747  1.00  0.71           H  
ATOM   1867  HB  ILE A 128      30.442   0.948  17.271  1.00  0.71           H  
ATOM   1868 1HG1 ILE A 128      28.851   0.416  15.468  1.00  0.71           H  
ATOM   1869 2HG1 ILE A 128      28.737  -0.696  16.832  1.00  0.71           H  
ATOM   1870 1HG2 ILE A 128      29.060   0.251  19.205  1.00  0.71           H  
ATOM   1871 2HG2 ILE A 128      29.613   1.929  19.384  1.00  0.71           H  
ATOM   1872 3HG2 ILE A 128      27.947   1.598  18.882  1.00  0.71           H  
ATOM   1873 1HD1 ILE A 128      26.540  -0.105  15.981  1.00  0.71           H  
ATOM   1874 2HD1 ILE A 128      26.744   0.500  17.632  1.00  0.71           H  
ATOM   1875 3HD1 ILE A 128      26.868   1.607  16.259  1.00  0.71           H  
ATOM   1876  N   ALA A 129      31.226   3.795  17.823  1.00  0.73           N  
ATOM   1877  CA  ALA A 129      31.924   4.665  18.761  1.00  0.73           C  
ATOM   1878  C   ALA A 129      31.434   6.113  18.679  1.00  0.73           C  
ATOM   1879  O   ALA A 129      31.498   6.850  19.662  1.00  0.73           O  
ATOM   1880  CB  ALA A 129      33.412   4.628  18.494  1.00  0.73           C  
ATOM   1881  H   ALA A 129      31.750   3.284  17.121  1.00  0.73           H  
ATOM   1882  HA  ALA A 129      31.727   4.299  19.769  1.00  0.73           H  
ATOM   1883 1HB  ALA A 129      33.927   5.258  19.217  1.00  0.73           H  
ATOM   1884 2HB  ALA A 129      33.770   3.602  18.582  1.00  0.73           H  
ATOM   1885 3HB  ALA A 129      33.604   4.996  17.485  1.00  0.73           H  
ATOM   1886  N   ALA A 130      31.004   6.546  17.492  1.00  0.76           N  
ATOM   1887  CA  ALA A 130      30.531   7.905  17.301  1.00  0.76           C  
ATOM   1888  C   ALA A 130      29.088   8.021  17.752  1.00  0.76           C  
ATOM   1889  O   ALA A 130      28.704   8.974  18.434  1.00  0.76           O  
ATOM   1890  CB  ALA A 130      30.629   8.297  15.835  1.00  0.76           C  
ATOM   1891  H   ALA A 130      30.931   5.903  16.714  1.00  0.76           H  
ATOM   1892  HA  ALA A 130      31.143   8.572  17.906  1.00  0.76           H  
ATOM   1893 1HB  ALA A 130      30.281   9.316  15.708  1.00  0.76           H  
ATOM   1894 2HB  ALA A 130      31.665   8.221  15.508  1.00  0.76           H  
ATOM   1895 3HB  ALA A 130      30.011   7.624  15.238  1.00  0.76           H  
ATOM   1896  N   LEU A 131      28.297   7.010  17.418  1.00  0.80           N  
ATOM   1897  CA  LEU A 131      26.867   7.020  17.690  1.00  0.80           C  
ATOM   1898  C   LEU A 131      26.556   7.079  19.171  1.00  0.80           C  
ATOM   1899  O   LEU A 131      25.626   7.759  19.596  1.00  0.80           O  
ATOM   1900  CB  LEU A 131      26.241   5.772  17.074  1.00  0.80           C  
ATOM   1901  CG  LEU A 131      26.250   5.778  15.587  1.00  0.80           C  
ATOM   1902  CD1 LEU A 131      25.810   4.472  15.071  1.00  0.80           C  
ATOM   1903  CD2 LEU A 131      25.367   6.854  15.114  1.00  0.80           C  
ATOM   1904  H   LEU A 131      28.701   6.230  16.900  1.00  0.80           H  
ATOM   1905  HA  LEU A 131      26.435   7.893  17.213  1.00  0.80           H  
ATOM   1906 1HB  LEU A 131      26.794   4.898  17.416  1.00  0.80           H  
ATOM   1907 2HB  LEU A 131      25.211   5.691  17.413  1.00  0.80           H  
ATOM   1908  HG  LEU A 131      27.260   5.956  15.229  1.00  0.80           H  
ATOM   1909 1HD1 LEU A 131      25.838   4.504  13.985  1.00  0.80           H  
ATOM   1910 2HD1 LEU A 131      26.482   3.714  15.428  1.00  0.80           H  
ATOM   1911 3HD1 LEU A 131      24.798   4.255  15.408  1.00  0.80           H  
ATOM   1912 1HD2 LEU A 131      25.391   6.841  14.050  1.00  0.80           H  
ATOM   1913 2HD2 LEU A 131      24.347   6.687  15.458  1.00  0.80           H  
ATOM   1914 3HD2 LEU A 131      25.723   7.811  15.485  1.00  0.80           H  
ATOM   1915  N   MET A 132      27.357   6.395  19.971  1.00  0.84           N  
ATOM   1916  CA  MET A 132      27.124   6.362  21.405  1.00  0.84           C  
ATOM   1917  C   MET A 132      27.989   7.374  22.158  1.00  0.84           C  
ATOM   1918  O   MET A 132      27.971   7.408  23.390  1.00  0.84           O  
ATOM   1919  CB  MET A 132      27.391   4.953  21.919  1.00  0.84           C  
ATOM   1920  CG  MET A 132      28.856   4.566  21.953  1.00  0.84           C  
ATOM   1921  SD  MET A 132      29.094   2.816  22.300  1.00  0.84           S  
ATOM   1922  CE  MET A 132      28.540   2.727  23.993  1.00  0.84           C  
ATOM   1923  H   MET A 132      28.113   5.837  19.565  1.00  0.84           H  
ATOM   1924  HA  MET A 132      26.079   6.608  21.592  1.00  0.84           H  
ATOM   1925 1HB  MET A 132      26.980   4.847  22.922  1.00  0.84           H  
ATOM   1926 2HB  MET A 132      26.877   4.234  21.278  1.00  0.84           H  
ATOM   1927 1HG  MET A 132      29.329   4.811  21.011  1.00  0.84           H  
ATOM   1928 2HG  MET A 132      29.358   5.139  22.731  1.00  0.84           H  
ATOM   1929 1HE  MET A 132      28.628   1.701  24.352  1.00  0.84           H  
ATOM   1930 2HE  MET A 132      29.153   3.382  24.613  1.00  0.84           H  
ATOM   1931 3HE  MET A 132      27.496   3.043  24.052  1.00  0.84           H  
ATOM   1932  N   ALA A 133      28.729   8.221  21.433  1.00  0.87           N  
ATOM   1933  CA  ALA A 133      29.685   9.145  22.044  1.00  0.87           C  
ATOM   1934  C   ALA A 133      29.057  10.095  23.049  1.00  0.87           C  
ATOM   1935  O   ALA A 133      29.677  10.434  24.056  1.00  0.87           O  
ATOM   1936  CB  ALA A 133      30.368   9.964  20.963  1.00  0.87           C  
ATOM   1937  H   ALA A 133      28.659   8.225  20.417  1.00  0.87           H  
ATOM   1938  HA  ALA A 133      30.433   8.549  22.566  1.00  0.87           H  
ATOM   1939 1HB  ALA A 133      31.107  10.621  21.417  1.00  0.87           H  
ATOM   1940 2HB  ALA A 133      30.859   9.294  20.263  1.00  0.87           H  
ATOM   1941 3HB  ALA A 133      29.626  10.558  20.435  1.00  0.87           H  
ATOM   1942  N   GLY A 134      27.833  10.540  22.789  1.00  0.87           N  
ATOM   1943  CA  GLY A 134      27.173  11.465  23.700  1.00  0.87           C  
ATOM   1944  C   GLY A 134      26.351  10.764  24.782  1.00  0.87           C  
ATOM   1945  O   GLY A 134      25.695  11.429  25.583  1.00  0.87           O  
ATOM   1946  H   GLY A 134      27.366  10.234  21.948  1.00  0.87           H  
ATOM   1947 1HA  GLY A 134      27.924  12.100  24.171  1.00  0.87           H  
ATOM   1948 2HA  GLY A 134      26.524  12.126  23.126  1.00  0.87           H  
ATOM   1949  N   GLY A 135      26.310   9.423  24.763  1.00  0.85           N  
ATOM   1950  CA  GLY A 135      25.508   8.666  25.728  1.00  0.85           C  
ATOM   1951  C   GLY A 135      24.009   8.681  25.394  1.00  0.85           C  
ATOM   1952  O   GLY A 135      23.181   8.231  26.184  1.00  0.85           O  
ATOM   1953  H   GLY A 135      26.891   8.896  24.113  1.00  0.85           H  
ATOM   1954 1HA  GLY A 135      25.865   7.635  25.750  1.00  0.85           H  
ATOM   1955 2HA  GLY A 135      25.664   9.076  26.725  1.00  0.85           H  
ATOM   1956  N   LYS A 136      23.671   9.208  24.219  1.00  0.81           N  
ATOM   1957  CA  LYS A 136      22.288   9.388  23.779  1.00  0.81           C  
ATOM   1958  C   LYS A 136      21.666   8.208  23.041  1.00  0.81           C  
ATOM   1959  O   LYS A 136      20.464   8.226  22.751  1.00  0.81           O  
ATOM   1960  CB  LYS A 136      22.225  10.618  22.892  1.00  0.81           C  
ATOM   1961  CG  LYS A 136      22.574  11.914  23.636  1.00  0.81           C  
ATOM   1962  CD  LYS A 136      22.535  13.147  22.743  1.00  0.81           C  
ATOM   1963  CE  LYS A 136      22.953  14.387  23.512  1.00  0.81           C  
ATOM   1964  NZ  LYS A 136      22.921  15.604  22.660  1.00  0.81           N  
ATOM   1965  H   LYS A 136      24.415   9.533  23.622  1.00  0.81           H  
ATOM   1966  HA  LYS A 136      21.681   9.572  24.666  1.00  0.81           H  
ATOM   1967 1HB  LYS A 136      22.918  10.506  22.059  1.00  0.81           H  
ATOM   1968 2HB  LYS A 136      21.241  10.688  22.488  1.00  0.81           H  
ATOM   1969 1HG  LYS A 136      21.869  12.054  24.456  1.00  0.81           H  
ATOM   1970 2HG  LYS A 136      23.570  11.825  24.061  1.00  0.81           H  
ATOM   1971 1HD  LYS A 136      23.194  13.009  21.885  1.00  0.81           H  
ATOM   1972 2HD  LYS A 136      21.534  13.317  22.385  1.00  0.81           H  
ATOM   1973 1HE  LYS A 136      22.281  14.527  24.357  1.00  0.81           H  
ATOM   1974 2HE  LYS A 136      23.967  14.244  23.888  1.00  0.81           H  
ATOM   1975 1HZ  LYS A 136      23.206  16.405  23.204  1.00  0.81           H  
ATOM   1976 2HZ  LYS A 136      23.548  15.488  21.876  1.00  0.81           H  
ATOM   1977 3HZ  LYS A 136      21.981  15.748  22.319  1.00  0.81           H  
ATOM   1978  N   PHE A 137      22.486   7.217  22.708  1.00  0.75           N  
ATOM   1979  CA  PHE A 137      22.052   6.035  21.966  1.00  0.75           C  
ATOM   1980  C   PHE A 137      22.556   4.750  22.595  1.00  0.75           C  
ATOM   1981  O   PHE A 137      23.619   4.723  23.222  1.00  0.75           O  
ATOM   1982  CB  PHE A 137      22.517   6.097  20.513  1.00  0.75           C  
ATOM   1983  CG  PHE A 137      21.937   7.217  19.767  1.00  0.75           C  
ATOM   1984  CD1 PHE A 137      22.523   8.467  19.730  1.00  0.75           C  
ATOM   1985  CD2 PHE A 137      20.787   7.022  19.095  1.00  0.75           C  
ATOM   1986  CE1 PHE A 137      21.940   9.476  19.015  1.00  0.75           C  
ATOM   1987  CE2 PHE A 137      20.234   8.004  18.379  1.00  0.75           C  
ATOM   1988  CZ  PHE A 137      20.789   9.235  18.326  1.00  0.75           C  
ATOM   1989  H   PHE A 137      23.450   7.282  22.993  1.00  0.75           H  
ATOM   1990  HA  PHE A 137      20.960   6.000  21.973  1.00  0.75           H  
ATOM   1991 1HB  PHE A 137      23.600   6.184  20.476  1.00  0.75           H  
ATOM   1992 2HB  PHE A 137      22.242   5.169  20.005  1.00  0.75           H  
ATOM   1993  HD1 PHE A 137      23.448   8.645  20.274  1.00  0.75           H  
ATOM   1994  HD2 PHE A 137      20.315   6.039  19.126  1.00  0.75           H  
ATOM   1995  HE1 PHE A 137      22.389  10.460  18.993  1.00  0.75           H  
ATOM   1996  HE2 PHE A 137      19.349   7.792  17.850  1.00  0.75           H  
ATOM   1997  HZ  PHE A 137      20.317  10.024  17.745  1.00  0.75           H  
ATOM   1998  N   THR A 138      21.804   3.678  22.394  1.00  0.71           N  
ATOM   1999  CA  THR A 138      22.215   2.368  22.865  1.00  0.71           C  
ATOM   2000  C   THR A 138      22.640   1.503  21.675  1.00  0.71           C  
ATOM   2001  O   THR A 138      21.905   1.431  20.699  1.00  0.71           O  
ATOM   2002  CB  THR A 138      21.068   1.687  23.632  1.00  0.71           C  
ATOM   2003  OG1 THR A 138      20.730   2.476  24.783  1.00  0.71           O  
ATOM   2004  CG2 THR A 138      21.452   0.287  24.051  1.00  0.71           C  
ATOM   2005  H   THR A 138      20.928   3.773  21.872  1.00  0.71           H  
ATOM   2006  HA  THR A 138      23.034   2.510  23.557  1.00  0.71           H  
ATOM   2007  HB  THR A 138      20.194   1.632  22.984  1.00  0.71           H  
ATOM   2008  HG1 THR A 138      19.905   2.156  25.157  1.00  0.71           H  
ATOM   2009 1HG2 THR A 138      20.620  -0.175  24.580  1.00  0.71           H  
ATOM   2010 2HG2 THR A 138      21.690  -0.305  23.168  1.00  0.71           H  
ATOM   2011 3HG2 THR A 138      22.319   0.325  24.704  1.00  0.71           H  
ATOM   2012  N   PRO A 139      23.850   0.940  21.648  1.00  0.67           N  
ATOM   2013  CA  PRO A 139      24.312   0.073  20.589  1.00  0.67           C  
ATOM   2014  C   PRO A 139      23.681  -1.305  20.687  1.00  0.67           C  
ATOM   2015  O   PRO A 139      23.350  -1.768  21.781  1.00  0.67           O  
ATOM   2016  CB  PRO A 139      25.818   0.016  20.839  1.00  0.67           C  
ATOM   2017  CG  PRO A 139      25.960   0.203  22.331  1.00  0.67           C  
ATOM   2018  CD  PRO A 139      24.848   1.177  22.715  1.00  0.67           C  
ATOM   2019  HA  PRO A 139      24.089   0.532  19.613  1.00  0.67           H  
ATOM   2020 1HB  PRO A 139      26.221  -0.943  20.475  1.00  0.67           H  
ATOM   2021 2HB  PRO A 139      26.311   0.807  20.273  1.00  0.67           H  
ATOM   2022 1HG  PRO A 139      25.863  -0.767  22.840  1.00  0.67           H  
ATOM   2023 2HG  PRO A 139      26.960   0.581  22.566  1.00  0.67           H  
ATOM   2024 1HD  PRO A 139      24.467   0.882  23.699  1.00  0.67           H  
ATOM   2025 2HD  PRO A 139      25.208   2.224  22.693  1.00  0.67           H  
ATOM   2026  N   SER A 140      23.656  -2.001  19.566  1.00  0.65           N  
ATOM   2027  CA  SER A 140      23.280  -3.407  19.514  1.00  0.65           C  
ATOM   2028  C   SER A 140      24.113  -4.159  18.498  1.00  0.65           C  
ATOM   2029  O   SER A 140      24.534  -3.608  17.485  1.00  0.65           O  
ATOM   2030  CB  SER A 140      21.822  -3.582  19.179  1.00  0.65           C  
ATOM   2031  OG  SER A 140      21.508  -4.957  19.006  1.00  0.65           O  
ATOM   2032  H   SER A 140      23.850  -1.506  18.698  1.00  0.65           H  
ATOM   2033  HA  SER A 140      23.466  -3.848  20.494  1.00  0.65           H  
ATOM   2034 1HB  SER A 140      21.227  -3.175  19.985  1.00  0.65           H  
ATOM   2035 2HB  SER A 140      21.601  -3.025  18.291  1.00  0.65           H  
ATOM   2036  HG  SER A 140      20.541  -5.017  19.025  1.00  0.65           H  
ATOM   2037  N   ASP A 141      24.356  -5.429  18.794  1.00  0.64           N  
ATOM   2038  CA  ASP A 141      25.124  -6.309  17.926  1.00  0.64           C  
ATOM   2039  C   ASP A 141      24.272  -6.954  16.832  1.00  0.64           C  
ATOM   2040  O   ASP A 141      24.797  -7.665  15.970  1.00  0.64           O  
ATOM   2041  CB  ASP A 141      25.785  -7.400  18.764  1.00  0.64           C  
ATOM   2042  CG  ASP A 141      26.862  -6.865  19.706  1.00  0.64           C  
ATOM   2043  OD1 ASP A 141      27.422  -5.830  19.430  1.00  0.64           O  
ATOM   2044  OD2 ASP A 141      27.099  -7.493  20.704  1.00  0.64           O  
ATOM   2045  H   ASP A 141      23.972  -5.802  19.650  1.00  0.64           H  
ATOM   2046  HA  ASP A 141      25.902  -5.718  17.443  1.00  0.64           H  
ATOM   2047 1HB  ASP A 141      25.022  -7.912  19.353  1.00  0.64           H  
ATOM   2048 2HB  ASP A 141      26.235  -8.140  18.103  1.00  0.64           H  
ATOM   2049  N   ASP A 142      22.955  -6.755  16.890  1.00  0.63           N  
ATOM   2050  CA  ASP A 142      22.081  -7.344  15.882  1.00  0.63           C  
ATOM   2051  C   ASP A 142      22.426  -6.785  14.502  1.00  0.63           C  
ATOM   2052  O   ASP A 142      22.801  -5.618  14.363  1.00  0.63           O  
ATOM   2053  CB  ASP A 142      20.611  -7.103  16.222  1.00  0.63           C  
ATOM   2054  CG  ASP A 142      20.112  -7.947  17.420  1.00  0.63           C  
ATOM   2055  OD1 ASP A 142      20.825  -8.829  17.842  1.00  0.63           O  
ATOM   2056  OD2 ASP A 142      19.027  -7.700  17.896  1.00  0.63           O  
ATOM   2057  H   ASP A 142      22.556  -6.160  17.620  1.00  0.63           H  
ATOM   2058  HA  ASP A 142      22.251  -8.421  15.863  1.00  0.63           H  
ATOM   2059 1HB  ASP A 142      20.486  -6.065  16.470  1.00  0.63           H  
ATOM   2060 2HB  ASP A 142      19.987  -7.308  15.348  1.00  0.63           H  
ATOM   2061  N   ALA A 143      22.312  -7.616  13.462  1.00  0.63           N  
ATOM   2062  CA  ALA A 143      22.581  -7.130  12.106  1.00  0.63           C  
ATOM   2063  C   ALA A 143      21.623  -6.015  11.715  1.00  0.63           C  
ATOM   2064  O   ALA A 143      22.019  -5.018  11.102  1.00  0.63           O  
ATOM   2065  CB  ALA A 143      22.447  -8.267  11.116  1.00  0.63           C  
ATOM   2066  H   ALA A 143      22.027  -8.575  13.609  1.00  0.63           H  
ATOM   2067  HA  ALA A 143      23.595  -6.734  12.079  1.00  0.63           H  
ATOM   2068 1HB  ALA A 143      22.660  -7.908  10.115  1.00  0.63           H  
ATOM   2069 2HB  ALA A 143      23.144  -9.061  11.372  1.00  0.63           H  
ATOM   2070 3HB  ALA A 143      21.427  -8.660  11.140  1.00  0.63           H  
ATOM   2071  N   VAL A 144      20.357  -6.194  12.095  1.00  0.63           N  
ATOM   2072  CA  VAL A 144      19.298  -5.234  11.826  1.00  0.63           C  
ATOM   2073  C   VAL A 144      18.498  -4.974  13.108  1.00  0.63           C  
ATOM   2074  O   VAL A 144      18.109  -5.918  13.802  1.00  0.63           O  
ATOM   2075  CB  VAL A 144      18.373  -5.732  10.691  1.00  0.63           C  
ATOM   2076  CG1 VAL A 144      17.289  -4.728  10.434  1.00  0.63           C  
ATOM   2077  CG2 VAL A 144      19.186  -5.957   9.405  1.00  0.63           C  
ATOM   2078  H   VAL A 144      20.123  -7.039  12.591  1.00  0.63           H  
ATOM   2079  HA  VAL A 144      19.754  -4.305  11.507  1.00  0.63           H  
ATOM   2080  HB  VAL A 144      17.901  -6.666  10.993  1.00  0.63           H  
ATOM   2081 1HG1 VAL A 144      16.644  -5.096   9.643  1.00  0.63           H  
ATOM   2082 2HG1 VAL A 144      16.703  -4.580  11.340  1.00  0.63           H  
ATOM   2083 3HG1 VAL A 144      17.735  -3.780  10.129  1.00  0.63           H  
ATOM   2084 1HG2 VAL A 144      18.525  -6.301   8.630  1.00  0.63           H  
ATOM   2085 2HG2 VAL A 144      19.648  -5.030   9.100  1.00  0.63           H  
ATOM   2086 3HG2 VAL A 144      19.957  -6.707   9.567  1.00  0.63           H  
ATOM   2087  N   VAL A 145      18.276  -3.700  13.425  1.00  0.63           N  
ATOM   2088  CA  VAL A 145      17.530  -3.290  14.619  1.00  0.63           C  
ATOM   2089  C   VAL A 145      16.339  -2.406  14.337  1.00  0.63           C  
ATOM   2090  O   VAL A 145      16.460  -1.396  13.643  1.00  0.63           O  
ATOM   2091  CB  VAL A 145      18.444  -2.518  15.586  1.00  0.63           C  
ATOM   2092  CG1 VAL A 145      17.675  -1.994  16.789  1.00  0.63           C  
ATOM   2093  CG2 VAL A 145      19.514  -3.426  16.067  1.00  0.63           C  
ATOM   2094  H   VAL A 145      18.636  -2.993  12.787  1.00  0.63           H  
ATOM   2095  HA  VAL A 145      17.175  -4.191  15.120  1.00  0.63           H  
ATOM   2096  HB  VAL A 145      18.881  -1.668  15.064  1.00  0.63           H  
ATOM   2097 1HG1 VAL A 145      18.358  -1.464  17.439  1.00  0.63           H  
ATOM   2098 2HG1 VAL A 145      16.892  -1.307  16.468  1.00  0.63           H  
ATOM   2099 3HG1 VAL A 145      17.228  -2.825  17.333  1.00  0.63           H  
ATOM   2100 1HG2 VAL A 145      20.149  -2.870  16.721  1.00  0.63           H  
ATOM   2101 2HG2 VAL A 145      19.057  -4.258  16.602  1.00  0.63           H  
ATOM   2102 3HG2 VAL A 145      20.092  -3.810  15.234  1.00  0.63           H  
ATOM   2103  N   THR A 146      15.195  -2.757  14.919  1.00  0.63           N  
ATOM   2104  CA  THR A 146      14.008  -1.929  14.778  1.00  0.63           C  
ATOM   2105  C   THR A 146      13.639  -1.406  16.165  1.00  0.63           C  
ATOM   2106  O   THR A 146      13.607  -2.176  17.128  1.00  0.63           O  
ATOM   2107  CB  THR A 146      12.811  -2.704  14.203  1.00  0.63           C  
ATOM   2108  OG1 THR A 146      13.147  -3.254  12.937  1.00  0.63           O  
ATOM   2109  CG2 THR A 146      11.634  -1.735  14.005  1.00  0.63           C  
ATOM   2110  H   THR A 146      15.155  -3.603  15.471  1.00  0.63           H  
ATOM   2111  HA  THR A 146      14.227  -1.086  14.133  1.00  0.63           H  
ATOM   2112  HB  THR A 146      12.521  -3.504  14.881  1.00  0.63           H  
ATOM   2113  HG1 THR A 146      12.358  -3.613  12.522  1.00  0.63           H  
ATOM   2114 1HG2 THR A 146      10.787  -2.272  13.586  1.00  0.63           H  
ATOM   2115 2HG2 THR A 146      11.340  -1.296  14.957  1.00  0.63           H  
ATOM   2116 3HG2 THR A 146      11.935  -0.938  13.320  1.00  0.63           H  
ATOM   2117  N   ASP A 147      13.373  -0.110  16.266  1.00  0.63           N  
ATOM   2118  CA  ASP A 147      13.006   0.521  17.529  1.00  0.63           C  
ATOM   2119  C   ASP A 147      12.000   1.635  17.255  1.00  0.63           C  
ATOM   2120  O   ASP A 147      12.349   2.699  16.735  1.00  0.63           O  
ATOM   2121  CB  ASP A 147      14.264   1.065  18.233  1.00  0.63           C  
ATOM   2122  CG  ASP A 147      14.039   1.636  19.647  1.00  0.63           C  
ATOM   2123  OD1 ASP A 147      12.922   1.741  20.077  1.00  0.63           O  
ATOM   2124  OD2 ASP A 147      15.028   1.934  20.299  1.00  0.63           O  
ATOM   2125  H   ASP A 147      13.442   0.460  15.423  1.00  0.63           H  
ATOM   2126  HA  ASP A 147      12.534  -0.221  18.172  1.00  0.63           H  
ATOM   2127 1HB  ASP A 147      15.007   0.265  18.299  1.00  0.63           H  
ATOM   2128 2HB  ASP A 147      14.701   1.849  17.611  1.00  0.63           H  
ATOM   2129  N   GLY A 148      10.732   1.383  17.565  1.00  0.62           N  
ATOM   2130  CA  GLY A 148       9.701   2.349  17.228  1.00  0.62           C  
ATOM   2131  C   GLY A 148       9.655   2.506  15.718  1.00  0.62           C  
ATOM   2132  O   GLY A 148       9.478   1.523  14.999  1.00  0.62           O  
ATOM   2133  H   GLY A 148      10.492   0.514  18.019  1.00  0.62           H  
ATOM   2134 1HA  GLY A 148       8.735   2.008  17.601  1.00  0.62           H  
ATOM   2135 2HA  GLY A 148       9.920   3.306  17.701  1.00  0.62           H  
ATOM   2136  N   ASN A 149       9.822   3.736  15.243  1.00  0.61           N  
ATOM   2137  CA  ASN A 149       9.780   4.018  13.814  1.00  0.61           C  
ATOM   2138  C   ASN A 149      11.169   4.081  13.180  1.00  0.61           C  
ATOM   2139  O   ASN A 149      11.314   4.561  12.052  1.00  0.61           O  
ATOM   2140  CB  ASN A 149       9.009   5.290  13.546  1.00  0.61           C  
ATOM   2141  CG  ASN A 149       7.549   5.128  13.834  1.00  0.61           C  
ATOM   2142  OD1 ASN A 149       6.954   4.086  13.536  1.00  0.61           O  
ATOM   2143  ND2 ASN A 149       6.958   6.123  14.429  1.00  0.61           N  
ATOM   2144  H   ASN A 149       9.981   4.494  15.890  1.00  0.61           H  
ATOM   2145  HA  ASN A 149       9.249   3.202  13.328  1.00  0.61           H  
ATOM   2146 1HB  ASN A 149       9.410   6.100  14.155  1.00  0.61           H  
ATOM   2147 2HB  ASN A 149       9.126   5.574  12.511  1.00  0.61           H  
ATOM   2148 1HD2 ASN A 149       5.985   6.057  14.652  1.00  0.61           H  
ATOM   2149 2HD2 ASN A 149       7.474   6.947  14.665  1.00  0.61           H  
ATOM   2150  N   PHE A 150      12.193   3.619  13.904  1.00  0.60           N  
ATOM   2151  CA  PHE A 150      13.538   3.602  13.347  1.00  0.60           C  
ATOM   2152  C   PHE A 150      14.040   2.201  13.021  1.00  0.60           C  
ATOM   2153  O   PHE A 150      13.919   1.268  13.816  1.00  0.60           O  
ATOM   2154  CB  PHE A 150      14.525   4.305  14.277  1.00  0.60           C  
ATOM   2155  CG  PHE A 150      14.304   5.775  14.304  1.00  0.60           C  
ATOM   2156  CD1 PHE A 150      13.379   6.350  15.153  1.00  0.60           C  
ATOM   2157  CD2 PHE A 150      15.009   6.588  13.436  1.00  0.60           C  
ATOM   2158  CE1 PHE A 150      13.169   7.717  15.125  1.00  0.60           C  
ATOM   2159  CE2 PHE A 150      14.800   7.942  13.414  1.00  0.60           C  
ATOM   2160  CZ  PHE A 150      13.880   8.503  14.251  1.00  0.60           C  
ATOM   2161  H   PHE A 150      12.047   3.266  14.850  1.00  0.60           H  
ATOM   2162  HA  PHE A 150      13.515   4.167  12.429  1.00  0.60           H  
ATOM   2163 1HB  PHE A 150      14.419   3.917  15.292  1.00  0.60           H  
ATOM   2164 2HB  PHE A 150      15.545   4.112  13.946  1.00  0.60           H  
ATOM   2165  HD1 PHE A 150      12.813   5.713  15.838  1.00  0.60           H  
ATOM   2166  HD2 PHE A 150      15.732   6.135  12.753  1.00  0.60           H  
ATOM   2167  HE1 PHE A 150      12.438   8.175  15.790  1.00  0.60           H  
ATOM   2168  HE2 PHE A 150      15.359   8.567  12.724  1.00  0.60           H  
ATOM   2169  HZ  PHE A 150      13.709   9.575  14.222  1.00  0.60           H  
ATOM   2170  N   LEU A 151      14.637   2.062  11.840  1.00  0.58           N  
ATOM   2171  CA  LEU A 151      15.203   0.780  11.407  1.00  0.58           C  
ATOM   2172  C   LEU A 151      16.636   0.934  10.936  1.00  0.58           C  
ATOM   2173  O   LEU A 151      16.894   1.676   9.990  1.00  0.58           O  
ATOM   2174  CB  LEU A 151      14.416   0.209  10.232  1.00  0.58           C  
ATOM   2175  CG  LEU A 151      14.953  -1.089   9.641  1.00  0.58           C  
ATOM   2176  CD1 LEU A 151      14.783  -2.171  10.602  1.00  0.58           C  
ATOM   2177  CD2 LEU A 151      14.281  -1.362   8.370  1.00  0.58           C  
ATOM   2178  H   LEU A 151      14.680   2.883  11.231  1.00  0.58           H  
ATOM   2179  HA  LEU A 151      15.178   0.084  12.237  1.00  0.58           H  
ATOM   2180 1HB  LEU A 151      13.396   0.025  10.563  1.00  0.58           H  
ATOM   2181 2HB  LEU A 151      14.390   0.944   9.446  1.00  0.58           H  
ATOM   2182  HG  LEU A 151      16.016  -0.987   9.459  1.00  0.58           H  
ATOM   2183 1HD1 LEU A 151      15.166  -3.076  10.184  1.00  0.58           H  
ATOM   2184 2HD1 LEU A 151      15.305  -1.939  11.518  1.00  0.58           H  
ATOM   2185 3HD1 LEU A 151      13.727  -2.283  10.797  1.00  0.58           H  
ATOM   2186 1HD2 LEU A 151      14.681  -2.274   7.924  1.00  0.58           H  
ATOM   2187 2HD2 LEU A 151      13.208  -1.470   8.525  1.00  0.58           H  
ATOM   2188 3HD2 LEU A 151      14.486  -0.520   7.732  1.00  0.58           H  
ATOM   2189  N   THR A 152      17.561   0.224  11.555  1.00  0.57           N  
ATOM   2190  CA  THR A 152      18.946   0.369  11.143  1.00  0.57           C  
ATOM   2191  C   THR A 152      19.662  -0.931  10.844  1.00  0.57           C  
ATOM   2192  O   THR A 152      19.294  -1.992  11.353  1.00  0.57           O  
ATOM   2193  CB  THR A 152      19.736   1.178  12.189  1.00  0.57           C  
ATOM   2194  OG1 THR A 152      19.698   0.505  13.479  1.00  0.57           O  
ATOM   2195  CG2 THR A 152      19.168   2.595  12.316  1.00  0.57           C  
ATOM   2196  H   THR A 152      17.292  -0.389  12.324  1.00  0.57           H  
ATOM   2197  HA  THR A 152      18.950   0.942  10.230  1.00  0.57           H  
ATOM   2198  HB  THR A 152      20.776   1.246  11.858  1.00  0.57           H  
ATOM   2199  HG1 THR A 152      18.771   0.428  13.766  1.00  0.57           H  
ATOM   2200 1HG2 THR A 152      19.758   3.143  13.016  1.00  0.57           H  
ATOM   2201 2HG2 THR A 152      19.214   3.084  11.345  1.00  0.57           H  
ATOM   2202 3HG2 THR A 152      18.137   2.563  12.656  1.00  0.57           H  
ATOM   2203  N   SER A 153      20.745  -0.832  10.069  1.00  0.57           N  
ATOM   2204  CA  SER A 153      21.561  -2.017   9.803  1.00  0.57           C  
ATOM   2205  C   SER A 153      23.069  -1.780   9.863  1.00  0.57           C  
ATOM   2206  O   SER A 153      23.571  -0.703   9.530  1.00  0.57           O  
ATOM   2207  CB  SER A 153      21.199  -2.565   8.465  1.00  0.57           C  
ATOM   2208  OG  SER A 153      21.496  -1.646   7.462  1.00  0.57           O  
ATOM   2209  H   SER A 153      20.952   0.073   9.641  1.00  0.57           H  
ATOM   2210  HA  SER A 153      21.315  -2.765  10.547  1.00  0.57           H  
ATOM   2211 1HB  SER A 153      21.717  -3.491   8.296  1.00  0.57           H  
ATOM   2212 2HB  SER A 153      20.164  -2.784   8.476  1.00  0.57           H  
ATOM   2213  HG  SER A 153      21.113  -2.004   6.656  1.00  0.57           H  
ATOM   2214  N   ARG A 154      23.779  -2.832  10.271  1.00  0.57           N  
ATOM   2215  CA  ARG A 154      25.227  -2.844  10.490  1.00  0.57           C  
ATOM   2216  C   ARG A 154      26.193  -2.573   9.326  1.00  0.57           C  
ATOM   2217  O   ARG A 154      27.191  -1.881   9.517  1.00  0.57           O  
ATOM   2218  CB  ARG A 154      25.601  -4.170  11.116  1.00  0.57           C  
ATOM   2219  CG  ARG A 154      27.057  -4.351  11.492  1.00  0.57           C  
ATOM   2220  CD  ARG A 154      27.231  -5.597  12.275  1.00  0.57           C  
ATOM   2221  NE  ARG A 154      26.954  -6.796  11.491  1.00  0.57           N  
ATOM   2222  CZ  ARG A 154      26.451  -7.931  12.014  1.00  0.57           C  
ATOM   2223  NH1 ARG A 154      26.168  -7.973  13.297  1.00  0.57           N  
ATOM   2224  NH2 ARG A 154      26.242  -8.991  11.248  1.00  0.57           N  
ATOM   2225  H   ARG A 154      23.255  -3.681  10.500  1.00  0.57           H  
ATOM   2226  HA  ARG A 154      25.415  -2.090  11.243  1.00  0.57           H  
ATOM   2227 1HB  ARG A 154      25.003  -4.322  12.016  1.00  0.57           H  
ATOM   2228 2HB  ARG A 154      25.346  -4.968  10.428  1.00  0.57           H  
ATOM   2229 1HG  ARG A 154      27.665  -4.414  10.593  1.00  0.57           H  
ATOM   2230 2HG  ARG A 154      27.388  -3.515  12.099  1.00  0.57           H  
ATOM   2231 1HD  ARG A 154      28.257  -5.655  12.639  1.00  0.57           H  
ATOM   2232 2HD  ARG A 154      26.544  -5.582  13.126  1.00  0.57           H  
ATOM   2233  HE  ARG A 154      27.165  -6.778  10.501  1.00  0.57           H  
ATOM   2234 1HH1 ARG A 154      26.333  -7.154  13.874  1.00  0.57           H  
ATOM   2235 2HH1 ARG A 154      25.787  -8.812  13.714  1.00  0.57           H  
ATOM   2236 1HH2 ARG A 154      26.472  -8.961  10.264  1.00  0.57           H  
ATOM   2237 2HH2 ARG A 154      25.866  -9.835  11.654  1.00  0.57           H  
ATOM   2238  N   SER A 155      25.950  -3.127   8.145  1.00  0.58           N  
ATOM   2239  CA  SER A 155      26.935  -2.955   7.065  1.00  0.58           C  
ATOM   2240  C   SER A 155      26.275  -3.222   5.703  1.00  0.58           C  
ATOM   2241  O   SER A 155      25.203  -3.809   5.673  1.00  0.58           O  
ATOM   2242  CB  SER A 155      28.104  -3.900   7.324  1.00  0.58           C  
ATOM   2243  OG  SER A 155      27.717  -5.235   7.153  1.00  0.58           O  
ATOM   2244  H   SER A 155      25.104  -3.677   7.995  1.00  0.58           H  
ATOM   2245  HA  SER A 155      27.295  -1.932   7.102  1.00  0.58           H  
ATOM   2246 1HB  SER A 155      28.936  -3.680   6.688  1.00  0.58           H  
ATOM   2247 2HB  SER A 155      28.458  -3.760   8.342  1.00  0.58           H  
ATOM   2248  HG  SER A 155      28.523  -5.758   7.263  1.00  0.58           H  
ATOM   2249  N   PRO A 156      26.869  -2.866   4.544  1.00  0.60           N  
ATOM   2250  CA  PRO A 156      26.333  -3.152   3.212  1.00  0.60           C  
ATOM   2251  C   PRO A 156      25.938  -4.621   3.019  1.00  0.60           C  
ATOM   2252  O   PRO A 156      24.965  -4.930   2.331  1.00  0.60           O  
ATOM   2253  CB  PRO A 156      27.501  -2.757   2.316  1.00  0.60           C  
ATOM   2254  CG  PRO A 156      28.209  -1.668   3.088  1.00  0.60           C  
ATOM   2255  CD  PRO A 156      28.142  -2.113   4.520  1.00  0.60           C  
ATOM   2256  HA  PRO A 156      25.471  -2.504   3.033  1.00  0.60           H  
ATOM   2257 1HB  PRO A 156      28.136  -3.630   2.106  1.00  0.60           H  
ATOM   2258 2HB  PRO A 156      27.124  -2.386   1.346  1.00  0.60           H  
ATOM   2259 1HG  PRO A 156      29.235  -1.543   2.712  1.00  0.60           H  
ATOM   2260 2HG  PRO A 156      27.702  -0.704   2.918  1.00  0.60           H  
ATOM   2261 1HD  PRO A 156      28.998  -2.752   4.722  1.00  0.60           H  
ATOM   2262 2HD  PRO A 156      28.104  -1.241   5.150  1.00  0.60           H  
ATOM   2263  N   ASP A 157      26.634  -5.530   3.699  1.00  0.61           N  
ATOM   2264  CA  ASP A 157      26.355  -6.962   3.621  1.00  0.61           C  
ATOM   2265  C   ASP A 157      24.965  -7.313   4.170  1.00  0.61           C  
ATOM   2266  O   ASP A 157      24.412  -8.374   3.870  1.00  0.61           O  
ATOM   2267  CB  ASP A 157      27.408  -7.740   4.404  1.00  0.61           C  
ATOM   2268  CG  ASP A 157      28.791  -7.738   3.740  1.00  0.61           C  
ATOM   2269  OD1 ASP A 157      28.893  -7.352   2.598  1.00  0.61           O  
ATOM   2270  OD2 ASP A 157      29.733  -8.114   4.394  1.00  0.61           O  
ATOM   2271  H   ASP A 157      27.405  -5.232   4.277  1.00  0.61           H  
ATOM   2272  HA  ASP A 157      26.396  -7.264   2.574  1.00  0.61           H  
ATOM   2273 1HB  ASP A 157      27.497  -7.313   5.403  1.00  0.61           H  
ATOM   2274 2HB  ASP A 157      27.078  -8.772   4.522  1.00  0.61           H  
ATOM   2275  N   THR A 158      24.422  -6.425   5.002  1.00  0.62           N  
ATOM   2276  CA  THR A 158      23.144  -6.593   5.662  1.00  0.62           C  
ATOM   2277  C   THR A 158      22.059  -5.795   4.936  1.00  0.62           C  
ATOM   2278  O   THR A 158      20.917  -5.743   5.399  1.00  0.62           O  
ATOM   2279  CB  THR A 158      23.215  -6.117   7.134  1.00  0.62           C  
ATOM   2280  OG1 THR A 158      23.483  -4.711   7.181  1.00  0.62           O  
ATOM   2281  CG2 THR A 158      24.331  -6.830   7.869  1.00  0.62           C  
ATOM   2282  H   THR A 158      24.915  -5.557   5.185  1.00  0.62           H  
ATOM   2283  HA  THR A 158      22.870  -7.649   5.642  1.00  0.62           H  
ATOM   2284  HB  THR A 158      22.267  -6.324   7.636  1.00  0.62           H  
ATOM   2285  HG1 THR A 158      23.992  -4.462   6.391  1.00  0.62           H  
ATOM   2286 1HG2 THR A 158      24.365  -6.483   8.899  1.00  0.62           H  
ATOM   2287 2HG2 THR A 158      24.149  -7.902   7.851  1.00  0.62           H  
ATOM   2288 3HG2 THR A 158      25.281  -6.612   7.379  1.00  0.62           H  
ATOM   2289  N   ALA A 159      22.406  -5.169   3.797  1.00  0.63           N  
ATOM   2290  CA  ALA A 159      21.470  -4.321   3.057  1.00  0.63           C  
ATOM   2291  C   ALA A 159      20.216  -5.083   2.646  1.00  0.63           C  
ATOM   2292  O   ALA A 159      19.129  -4.508   2.585  1.00  0.63           O  
ATOM   2293  CB  ALA A 159      22.151  -3.742   1.827  1.00  0.63           C  
ATOM   2294  H   ALA A 159      23.353  -5.256   3.429  1.00  0.63           H  
ATOM   2295  HA  ALA A 159      21.167  -3.509   3.711  1.00  0.63           H  
ATOM   2296 1HB  ALA A 159      21.459  -3.087   1.305  1.00  0.63           H  
ATOM   2297 2HB  ALA A 159      23.026  -3.173   2.130  1.00  0.63           H  
ATOM   2298 3HB  ALA A 159      22.458  -4.549   1.164  1.00  0.63           H  
ATOM   2299  N   VAL A 160      20.364  -6.370   2.348  1.00  0.63           N  
ATOM   2300  CA  VAL A 160      19.240  -7.195   1.943  1.00  0.63           C  
ATOM   2301  C   VAL A 160      18.355  -7.553   3.131  1.00  0.63           C  
ATOM   2302  O   VAL A 160      17.132  -7.444   3.049  1.00  0.63           O  
ATOM   2303  CB  VAL A 160      19.746  -8.464   1.266  1.00  0.63           C  
ATOM   2304  CG1 VAL A 160      18.617  -9.356   1.000  1.00  0.63           C  
ATOM   2305  CG2 VAL A 160      20.453  -8.110  -0.025  1.00  0.63           C  
ATOM   2306  H   VAL A 160      21.285  -6.780   2.410  1.00  0.63           H  
ATOM   2307  HA  VAL A 160      18.639  -6.638   1.227  1.00  0.63           H  
ATOM   2308  HB  VAL A 160      20.434  -8.980   1.935  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 160      19.010 -10.252   0.534  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 160      18.120  -9.613   1.937  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 160      17.909  -8.874   0.336  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 160      20.815  -9.020  -0.502  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 160      19.757  -7.608  -0.691  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 160      21.297  -7.451   0.189  1.00  0.63           H  
ATOM   2315  N   GLU A 161      18.967  -7.981   4.242  1.00  0.63           N  
ATOM   2316  CA  GLU A 161      18.194  -8.322   5.439  1.00  0.63           C  
ATOM   2317  C   GLU A 161      17.421  -7.087   5.886  1.00  0.63           C  
ATOM   2318  O   GLU A 161      16.228  -7.157   6.195  1.00  0.63           O  
ATOM   2319  CB  GLU A 161      19.113  -8.816   6.561  1.00  0.63           C  
ATOM   2320  CG  GLU A 161      18.390  -9.265   7.844  1.00  0.63           C  
ATOM   2321  CD  GLU A 161      19.344  -9.730   8.943  1.00  0.63           C  
ATOM   2322  OE1 GLU A 161      20.533  -9.726   8.721  1.00  0.63           O  
ATOM   2323  OE2 GLU A 161      18.875 -10.070  10.006  1.00  0.63           O  
ATOM   2324  H   GLU A 161      19.973  -8.048   4.260  1.00  0.63           H  
ATOM   2325  HA  GLU A 161      17.480  -9.107   5.189  1.00  0.63           H  
ATOM   2326 1HB  GLU A 161      19.704  -9.656   6.199  1.00  0.63           H  
ATOM   2327 2HB  GLU A 161      19.812  -8.020   6.832  1.00  0.63           H  
ATOM   2328 1HG  GLU A 161      17.780  -8.449   8.219  1.00  0.63           H  
ATOM   2329 2HG  GLU A 161      17.721 -10.085   7.589  1.00  0.63           H  
ATOM   2330  N   PHE A 162      18.113  -5.949   5.867  1.00  0.63           N  
ATOM   2331  CA  PHE A 162      17.541  -4.661   6.194  1.00  0.63           C  
ATOM   2332  C   PHE A 162      16.361  -4.367   5.317  1.00  0.63           C  
ATOM   2333  O   PHE A 162      15.275  -4.083   5.809  1.00  0.63           O  
ATOM   2334  CB  PHE A 162      18.581  -3.592   5.950  1.00  0.63           C  
ATOM   2335  CG  PHE A 162      18.109  -2.191   6.010  1.00  0.63           C  
ATOM   2336  CD1 PHE A 162      17.985  -1.473   7.180  1.00  0.63           C  
ATOM   2337  CD2 PHE A 162      17.788  -1.573   4.814  1.00  0.63           C  
ATOM   2338  CE1 PHE A 162      17.596  -0.169   7.126  1.00  0.63           C  
ATOM   2339  CE2 PHE A 162      17.386  -0.294   4.771  1.00  0.63           C  
ATOM   2340  CZ  PHE A 162      17.306   0.413   5.917  1.00  0.63           C  
ATOM   2341  H   PHE A 162      19.098  -5.975   5.612  1.00  0.63           H  
ATOM   2342  HA  PHE A 162      17.226  -4.662   7.236  1.00  0.63           H  
ATOM   2343 1HB  PHE A 162      19.379  -3.726   6.645  1.00  0.63           H  
ATOM   2344 2HB  PHE A 162      19.007  -3.746   4.975  1.00  0.63           H  
ATOM   2345  HD1 PHE A 162      18.215  -1.931   8.133  1.00  0.63           H  
ATOM   2346  HD2 PHE A 162      17.884  -2.139   3.884  1.00  0.63           H  
ATOM   2347  HE1 PHE A 162      17.525   0.411   8.037  1.00  0.63           H  
ATOM   2348  HE2 PHE A 162      17.153   0.175   3.817  1.00  0.63           H  
ATOM   2349  HZ  PHE A 162      17.021   1.439   5.868  1.00  0.63           H  
ATOM   2350  N   ALA A 163      16.553  -4.471   4.009  1.00  0.63           N  
ATOM   2351  CA  ALA A 163      15.492  -4.179   3.085  1.00  0.63           C  
ATOM   2352  C   ALA A 163      14.289  -5.070   3.314  1.00  0.63           C  
ATOM   2353  O   ALA A 163      13.152  -4.602   3.238  1.00  0.63           O  
ATOM   2354  CB  ALA A 163      16.002  -4.364   1.709  1.00  0.63           C  
ATOM   2355  H   ALA A 163      17.468  -4.716   3.632  1.00  0.63           H  
ATOM   2356  HA  ALA A 163      15.183  -3.146   3.227  1.00  0.63           H  
ATOM   2357 1HB  ALA A 163      15.217  -4.145   1.010  1.00  0.63           H  
ATOM   2358 2HB  ALA A 163      16.855  -3.711   1.540  1.00  0.63           H  
ATOM   2359 3HB  ALA A 163      16.307  -5.393   1.626  1.00  0.63           H  
ATOM   2360  N   LEU A 164      14.511  -6.341   3.626  1.00  0.63           N  
ATOM   2361  CA  LEU A 164      13.374  -7.192   3.892  1.00  0.63           C  
ATOM   2362  C   LEU A 164      12.666  -6.728   5.161  1.00  0.63           C  
ATOM   2363  O   LEU A 164      11.436  -6.724   5.204  1.00  0.63           O  
ATOM   2364  CB  LEU A 164      13.807  -8.648   3.959  1.00  0.63           C  
ATOM   2365  CG  LEU A 164      14.247  -9.241   2.585  1.00  0.63           C  
ATOM   2366  CD1 LEU A 164      14.796 -10.628   2.801  1.00  0.63           C  
ATOM   2367  CD2 LEU A 164      13.038  -9.251   1.604  1.00  0.63           C  
ATOM   2368  H   LEU A 164      15.461  -6.714   3.660  1.00  0.63           H  
ATOM   2369  HA  LEU A 164      12.676  -7.098   3.063  1.00  0.63           H  
ATOM   2370 1HB  LEU A 164      14.656  -8.722   4.644  1.00  0.63           H  
ATOM   2371 2HB  LEU A 164      12.986  -9.248   4.350  1.00  0.63           H  
ATOM   2372  HG  LEU A 164      15.042  -8.628   2.156  1.00  0.63           H  
ATOM   2373 1HD1 LEU A 164      15.094 -11.036   1.858  1.00  0.63           H  
ATOM   2374 2HD1 LEU A 164      15.653 -10.583   3.474  1.00  0.63           H  
ATOM   2375 3HD1 LEU A 164      14.027 -11.259   3.238  1.00  0.63           H  
ATOM   2376 1HD2 LEU A 164      13.355  -9.663   0.643  1.00  0.63           H  
ATOM   2377 2HD2 LEU A 164      12.229  -9.864   2.012  1.00  0.63           H  
ATOM   2378 3HD2 LEU A 164      12.678  -8.232   1.459  1.00  0.63           H  
ATOM   2379  N   ALA A 165      13.437  -6.289   6.175  1.00  0.63           N  
ATOM   2380  CA  ALA A 165      12.864  -5.766   7.420  1.00  0.63           C  
ATOM   2381  C   ALA A 165      12.010  -4.541   7.118  1.00  0.63           C  
ATOM   2382  O   ALA A 165      10.974  -4.314   7.749  1.00  0.63           O  
ATOM   2383  CB  ALA A 165      13.950  -5.412   8.422  1.00  0.63           C  
ATOM   2384  H   ALA A 165      14.454  -6.340   6.086  1.00  0.63           H  
ATOM   2385  HA  ALA A 165      12.222  -6.538   7.849  1.00  0.63           H  
ATOM   2386 1HB  ALA A 165      13.492  -5.048   9.339  1.00  0.63           H  
ATOM   2387 2HB  ALA A 165      14.543  -6.301   8.635  1.00  0.63           H  
ATOM   2388 3HB  ALA A 165      14.590  -4.650   8.022  1.00  0.63           H  
ATOM   2389  N   VAL A 166      12.438  -3.753   6.132  1.00  0.64           N  
ATOM   2390  CA  VAL A 166      11.684  -2.579   5.744  1.00  0.64           C  
ATOM   2391  C   VAL A 166      10.348  -3.000   5.170  1.00  0.64           C  
ATOM   2392  O   VAL A 166       9.311  -2.438   5.520  1.00  0.64           O  
ATOM   2393  CB  VAL A 166      12.361  -1.778   4.649  1.00  0.64           C  
ATOM   2394  CG1 VAL A 166      11.430  -0.762   4.275  1.00  0.64           C  
ATOM   2395  CG2 VAL A 166      13.626  -1.235   5.064  1.00  0.64           C  
ATOM   2396  H   VAL A 166      13.325  -3.971   5.674  1.00  0.64           H  
ATOM   2397  HA  VAL A 166      11.525  -1.951   6.619  1.00  0.64           H  
ATOM   2398  HB  VAL A 166      12.520  -2.403   3.793  1.00  0.64           H  
ATOM   2399 1HG1 VAL A 166      11.845  -0.163   3.475  1.00  0.64           H  
ATOM   2400 2HG1 VAL A 166      10.506  -1.222   3.956  1.00  0.64           H  
ATOM   2401 3HG1 VAL A 166      11.241  -0.157   5.147  1.00  0.64           H  
ATOM   2402 1HG2 VAL A 166      14.058  -0.686   4.237  1.00  0.64           H  
ATOM   2403 2HG2 VAL A 166      13.435  -0.589   5.884  1.00  0.64           H  
ATOM   2404 3HG2 VAL A 166      14.293  -2.013   5.349  1.00  0.64           H  
ATOM   2405  N   VAL A 167      10.374  -4.009   4.301  1.00  0.65           N  
ATOM   2406  CA  VAL A 167       9.156  -4.507   3.694  1.00  0.65           C  
ATOM   2407  C   VAL A 167       8.227  -5.033   4.792  1.00  0.65           C  
ATOM   2408  O   VAL A 167       7.015  -4.772   4.763  1.00  0.65           O  
ATOM   2409  CB  VAL A 167       9.462  -5.610   2.655  1.00  0.65           C  
ATOM   2410  CG1 VAL A 167       8.148  -6.260   2.182  1.00  0.65           C  
ATOM   2411  CG2 VAL A 167      10.198  -5.015   1.457  1.00  0.65           C  
ATOM   2412  H   VAL A 167      11.277  -4.417   4.047  1.00  0.65           H  
ATOM   2413  HA  VAL A 167       8.663  -3.683   3.178  1.00  0.65           H  
ATOM   2414  HB  VAL A 167      10.075  -6.380   3.119  1.00  0.65           H  
ATOM   2415 1HG1 VAL A 167       8.365  -7.038   1.453  1.00  0.65           H  
ATOM   2416 2HG1 VAL A 167       7.627  -6.696   3.037  1.00  0.65           H  
ATOM   2417 3HG1 VAL A 167       7.515  -5.507   1.723  1.00  0.65           H  
ATOM   2418 1HG2 VAL A 167      10.416  -5.799   0.730  1.00  0.65           H  
ATOM   2419 2HG2 VAL A 167       9.570  -4.264   0.998  1.00  0.65           H  
ATOM   2420 3HG2 VAL A 167      11.129  -4.560   1.788  1.00  0.65           H  
ATOM   2421  N   GLU A 168       8.785  -5.742   5.786  1.00  0.66           N  
ATOM   2422  CA  GLU A 168       7.955  -6.233   6.881  1.00  0.66           C  
ATOM   2423  C   GLU A 168       7.298  -5.053   7.620  1.00  0.66           C  
ATOM   2424  O   GLU A 168       6.114  -5.099   7.956  1.00  0.66           O  
ATOM   2425  CB  GLU A 168       8.793  -7.014   7.914  1.00  0.66           C  
ATOM   2426  CG  GLU A 168       9.371  -8.350   7.474  1.00  0.66           C  
ATOM   2427  CD  GLU A 168      10.271  -9.002   8.517  1.00  0.66           C  
ATOM   2428  OE1 GLU A 168      10.574  -8.370   9.502  1.00  0.66           O  
ATOM   2429  OE2 GLU A 168      10.648 -10.137   8.321  1.00  0.66           O  
ATOM   2430  H   GLU A 168       9.784  -5.951   5.758  1.00  0.66           H  
ATOM   2431  HA  GLU A 168       7.185  -6.877   6.471  1.00  0.66           H  
ATOM   2432 1HB  GLU A 168       9.620  -6.397   8.242  1.00  0.66           H  
ATOM   2433 2HB  GLU A 168       8.174  -7.210   8.789  1.00  0.66           H  
ATOM   2434 1HG  GLU A 168       8.577  -9.020   7.246  1.00  0.66           H  
ATOM   2435 2HG  GLU A 168       9.946  -8.189   6.576  1.00  0.66           H  
ATOM   2436  N   ALA A 169       8.072  -3.978   7.849  1.00  0.67           N  
ATOM   2437  CA  ALA A 169       7.586  -2.771   8.522  1.00  0.67           C  
ATOM   2438  C   ALA A 169       6.525  -2.000   7.728  1.00  0.67           C  
ATOM   2439  O   ALA A 169       5.584  -1.459   8.310  1.00  0.67           O  
ATOM   2440  CB  ALA A 169       8.750  -1.832   8.806  1.00  0.67           C  
ATOM   2441  H   ALA A 169       9.053  -4.015   7.574  1.00  0.67           H  
ATOM   2442  HA  ALA A 169       7.141  -3.078   9.466  1.00  0.67           H  
ATOM   2443 1HB  ALA A 169       8.387  -0.959   9.344  1.00  0.67           H  
ATOM   2444 2HB  ALA A 169       9.498  -2.351   9.406  1.00  0.67           H  
ATOM   2445 3HB  ALA A 169       9.197  -1.516   7.869  1.00  0.67           H  
ATOM   2446  N   LEU A 170       6.680  -1.941   6.403  1.00  0.68           N  
ATOM   2447  CA  LEU A 170       5.779  -1.142   5.578  1.00  0.68           C  
ATOM   2448  C   LEU A 170       4.568  -1.876   4.998  1.00  0.68           C  
ATOM   2449  O   LEU A 170       3.489  -1.291   4.894  1.00  0.68           O  
ATOM   2450  CB  LEU A 170       6.563  -0.524   4.424  1.00  0.68           C  
ATOM   2451  CG  LEU A 170       7.681   0.454   4.816  1.00  0.68           C  
ATOM   2452  CD1 LEU A 170       8.387   0.947   3.548  1.00  0.68           C  
ATOM   2453  CD2 LEU A 170       7.096   1.595   5.619  1.00  0.68           C  
ATOM   2454  H   LEU A 170       7.483  -2.403   5.980  1.00  0.68           H  
ATOM   2455  HA  LEU A 170       5.403  -0.332   6.200  1.00  0.68           H  
ATOM   2456 1HB  LEU A 170       7.029  -1.336   3.864  1.00  0.68           H  
ATOM   2457 2HB  LEU A 170       5.878  -0.005   3.770  1.00  0.68           H  
ATOM   2458  HG  LEU A 170       8.417  -0.067   5.429  1.00  0.68           H  
ATOM   2459 1HD1 LEU A 170       9.187   1.624   3.816  1.00  0.68           H  
ATOM   2460 2HD1 LEU A 170       8.798   0.102   3.011  1.00  0.68           H  
ATOM   2461 3HD1 LEU A 170       7.670   1.466   2.913  1.00  0.68           H  
ATOM   2462 1HD2 LEU A 170       7.887   2.269   5.910  1.00  0.68           H  
ATOM   2463 2HD2 LEU A 170       6.360   2.130   5.019  1.00  0.68           H  
ATOM   2464 3HD2 LEU A 170       6.615   1.195   6.514  1.00  0.68           H  
ATOM   2465  N   LYS A 171       4.742  -3.126   4.576  1.00  0.68           N  
ATOM   2466  CA  LYS A 171       3.647  -3.885   3.979  1.00  0.68           C  
ATOM   2467  C   LYS A 171       3.211  -5.064   4.848  1.00  0.68           C  
ATOM   2468  O   LYS A 171       2.020  -5.373   4.935  1.00  0.68           O  
ATOM   2469  CB  LYS A 171       4.001  -4.344   2.573  1.00  0.68           C  
ATOM   2470  CG  LYS A 171       2.890  -5.157   1.905  1.00  0.68           C  
ATOM   2471  CD  LYS A 171       1.593  -4.363   1.730  1.00  0.68           C  
ATOM   2472  CE  LYS A 171       0.574  -5.169   0.913  1.00  0.68           C  
ATOM   2473  NZ  LYS A 171      -0.750  -4.481   0.807  1.00  0.68           N  
ATOM   2474  H   LYS A 171       5.645  -3.574   4.674  1.00  0.68           H  
ATOM   2475  HA  LYS A 171       2.786  -3.225   3.890  1.00  0.68           H  
ATOM   2476 1HB  LYS A 171       4.212  -3.480   1.943  1.00  0.68           H  
ATOM   2477 2HB  LYS A 171       4.905  -4.960   2.605  1.00  0.68           H  
ATOM   2478 1HG  LYS A 171       3.217  -5.469   0.925  1.00  0.68           H  
ATOM   2479 2HG  LYS A 171       2.685  -6.042   2.506  1.00  0.68           H  
ATOM   2480 1HD  LYS A 171       1.167  -4.158   2.713  1.00  0.68           H  
ATOM   2481 2HD  LYS A 171       1.790  -3.414   1.245  1.00  0.68           H  
ATOM   2482 1HE  LYS A 171       0.974  -5.321  -0.091  1.00  0.68           H  
ATOM   2483 2HE  LYS A 171       0.430  -6.140   1.386  1.00  0.68           H  
ATOM   2484 1HZ  LYS A 171      -1.381  -5.048   0.260  1.00  0.68           H  
ATOM   2485 2HZ  LYS A 171      -1.134  -4.345   1.731  1.00  0.68           H  
ATOM   2486 3HZ  LYS A 171      -0.631  -3.585   0.358  1.00  0.68           H  
ATOM   2487  N   GLY A 172       4.172  -5.737   5.474  1.00  0.69           N  
ATOM   2488  CA  GLY A 172       3.860  -6.898   6.301  1.00  0.69           C  
ATOM   2489  C   GLY A 172       4.756  -8.098   6.033  1.00  0.69           C  
ATOM   2490  O   GLY A 172       5.352  -8.235   4.956  1.00  0.69           O  
ATOM   2491  H   GLY A 172       5.141  -5.431   5.380  1.00  0.69           H  
ATOM   2492 1HA  GLY A 172       3.955  -6.612   7.349  1.00  0.69           H  
ATOM   2493 2HA  GLY A 172       2.821  -7.183   6.148  1.00  0.69           H  
ATOM   2494  N   GLU A 173       4.784  -9.007   7.007  1.00  0.69           N  
ATOM   2495  CA  GLU A 173       5.617 -10.199   6.941  1.00  0.69           C  
ATOM   2496  C   GLU A 173       5.284 -11.104   5.770  1.00  0.69           C  
ATOM   2497  O   GLU A 173       6.179 -11.669   5.145  1.00  0.69           O  
ATOM   2498  CB  GLU A 173       5.471 -10.994   8.238  1.00  0.69           C  
ATOM   2499  CG  GLU A 173       6.082 -10.323   9.463  1.00  0.69           C  
ATOM   2500  CD  GLU A 173       5.836 -11.097  10.747  1.00  0.69           C  
ATOM   2501  OE1 GLU A 173       5.106 -12.059  10.708  1.00  0.69           O  
ATOM   2502  OE2 GLU A 173       6.379 -10.721  11.760  1.00  0.69           O  
ATOM   2503  H   GLU A 173       4.243  -8.836   7.843  1.00  0.69           H  
ATOM   2504  HA  GLU A 173       6.648  -9.887   6.835  1.00  0.69           H  
ATOM   2505 1HB  GLU A 173       4.414 -11.169   8.440  1.00  0.69           H  
ATOM   2506 2HB  GLU A 173       5.947 -11.968   8.118  1.00  0.69           H  
ATOM   2507 1HG  GLU A 173       7.160 -10.225   9.310  1.00  0.69           H  
ATOM   2508 2HG  GLU A 173       5.668  -9.320   9.560  1.00  0.69           H  
ATOM   2509  N   GLU A 174       4.004 -11.228   5.437  1.00  0.68           N  
ATOM   2510  CA  GLU A 174       3.637 -12.115   4.344  1.00  0.68           C  
ATOM   2511  C   GLU A 174       4.255 -11.649   3.029  1.00  0.68           C  
ATOM   2512  O   GLU A 174       4.707 -12.463   2.220  1.00  0.68           O  
ATOM   2513  CB  GLU A 174       2.113 -12.196   4.217  1.00  0.68           C  
ATOM   2514  CG  GLU A 174       1.423 -12.931   5.365  1.00  0.68           C  
ATOM   2515  CD  GLU A 174      -0.085 -12.936   5.249  1.00  0.68           C  
ATOM   2516  OE1 GLU A 174      -0.600 -12.274   4.379  1.00  0.68           O  
ATOM   2517  OE2 GLU A 174      -0.719 -13.604   6.034  1.00  0.68           O  
ATOM   2518  H   GLU A 174       3.298 -10.732   5.961  1.00  0.68           H  
ATOM   2519  HA  GLU A 174       4.025 -13.113   4.564  1.00  0.68           H  
ATOM   2520 1HB  GLU A 174       1.701 -11.187   4.168  1.00  0.68           H  
ATOM   2521 2HB  GLU A 174       1.852 -12.701   3.287  1.00  0.68           H  
ATOM   2522 1HG  GLU A 174       1.779 -13.961   5.384  1.00  0.68           H  
ATOM   2523 2HG  GLU A 174       1.711 -12.459   6.304  1.00  0.68           H  
ATOM   2524  N   LYS A 175       4.287 -10.330   2.818  1.00  0.67           N  
ATOM   2525  CA  LYS A 175       4.844  -9.806   1.584  1.00  0.67           C  
ATOM   2526  C   LYS A 175       6.346  -9.976   1.634  1.00  0.67           C  
ATOM   2527  O   LYS A 175       6.976 -10.319   0.638  1.00  0.67           O  
ATOM   2528  CB  LYS A 175       4.491  -8.344   1.363  1.00  0.67           C  
ATOM   2529  CG  LYS A 175       4.886  -7.819  -0.045  1.00  0.67           C  
ATOM   2530  CD  LYS A 175       3.992  -8.500  -1.131  1.00  0.67           C  
ATOM   2531  CE  LYS A 175       4.181  -7.897  -2.528  1.00  0.67           C  
ATOM   2532  NZ  LYS A 175       3.294  -8.530  -3.557  1.00  0.67           N  
ATOM   2533  H   LYS A 175       3.926  -9.701   3.521  1.00  0.67           H  
ATOM   2534  HA  LYS A 175       4.462 -10.388   0.745  1.00  0.67           H  
ATOM   2535 1HB  LYS A 175       3.419  -8.210   1.489  1.00  0.67           H  
ATOM   2536 2HB  LYS A 175       4.992  -7.728   2.117  1.00  0.67           H  
ATOM   2537 1HG  LYS A 175       4.782  -6.740  -0.109  1.00  0.67           H  
ATOM   2538 2HG  LYS A 175       5.927  -8.069  -0.238  1.00  0.67           H  
ATOM   2539 1HD  LYS A 175       4.233  -9.566  -1.183  1.00  0.67           H  
ATOM   2540 2HD  LYS A 175       2.945  -8.401  -0.851  1.00  0.67           H  
ATOM   2541 1HE  LYS A 175       3.952  -6.841  -2.478  1.00  0.67           H  
ATOM   2542 2HE  LYS A 175       5.212  -8.028  -2.840  1.00  0.67           H  
ATOM   2543 1HZ  LYS A 175       3.455  -8.095  -4.450  1.00  0.67           H  
ATOM   2544 2HZ  LYS A 175       3.514  -9.530  -3.635  1.00  0.67           H  
ATOM   2545 3HZ  LYS A 175       2.330  -8.421  -3.298  1.00  0.67           H  
ATOM   2546  N   ALA A 176       6.940  -9.732   2.801  1.00  0.66           N  
ATOM   2547  CA  ALA A 176       8.383  -9.859   2.898  1.00  0.66           C  
ATOM   2548  C   ALA A 176       8.827 -11.267   2.533  1.00  0.66           C  
ATOM   2549  O   ALA A 176       9.809 -11.431   1.804  1.00  0.66           O  
ATOM   2550  CB  ALA A 176       8.833  -9.522   4.296  1.00  0.66           C  
ATOM   2551  H   ALA A 176       6.393  -9.434   3.611  1.00  0.66           H  
ATOM   2552  HA  ALA A 176       8.838  -9.169   2.194  1.00  0.66           H  
ATOM   2553 1HB  ALA A 176       9.919  -9.596   4.363  1.00  0.66           H  
ATOM   2554 2HB  ALA A 176       8.521  -8.508   4.537  1.00  0.66           H  
ATOM   2555 3HB  ALA A 176       8.381 -10.217   4.998  1.00  0.66           H  
ATOM   2556  N   GLU A 177       8.082 -12.287   2.984  1.00  0.65           N  
ATOM   2557  CA  GLU A 177       8.435 -13.656   2.624  1.00  0.65           C  
ATOM   2558  C   GLU A 177       8.256 -13.889   1.123  1.00  0.65           C  
ATOM   2559  O   GLU A 177       9.088 -14.547   0.493  1.00  0.65           O  
ATOM   2560  CB  GLU A 177       7.632 -14.685   3.430  1.00  0.65           C  
ATOM   2561  CG  GLU A 177       8.013 -14.772   4.919  1.00  0.65           C  
ATOM   2562  CD  GLU A 177       7.255 -15.862   5.687  1.00  0.65           C  
ATOM   2563  OE1 GLU A 177       6.375 -16.474   5.124  1.00  0.65           O  
ATOM   2564  OE2 GLU A 177       7.580 -16.084   6.834  1.00  0.65           O  
ATOM   2565  H   GLU A 177       7.286 -12.102   3.598  1.00  0.65           H  
ATOM   2566  HA  GLU A 177       9.485 -13.808   2.864  1.00  0.65           H  
ATOM   2567 1HB  GLU A 177       6.570 -14.429   3.376  1.00  0.65           H  
ATOM   2568 2HB  GLU A 177       7.756 -15.672   2.989  1.00  0.65           H  
ATOM   2569 1HG  GLU A 177       9.082 -14.966   4.994  1.00  0.65           H  
ATOM   2570 2HG  GLU A 177       7.816 -13.804   5.382  1.00  0.65           H  
ATOM   2571  N   GLU A 178       7.194 -13.319   0.536  1.00  0.66           N  
ATOM   2572  CA  GLU A 178       6.960 -13.448  -0.901  1.00  0.66           C  
ATOM   2573  C   GLU A 178       8.134 -12.880  -1.696  1.00  0.66           C  
ATOM   2574  O   GLU A 178       8.582 -13.483  -2.670  1.00  0.66           O  
ATOM   2575  CB  GLU A 178       5.672 -12.717  -1.307  1.00  0.66           C  
ATOM   2576  CG  GLU A 178       5.318 -12.797  -2.786  1.00  0.66           C  
ATOM   2577  CD  GLU A 178       4.072 -12.012  -3.113  1.00  0.66           C  
ATOM   2578  OE1 GLU A 178       3.062 -12.208  -2.489  1.00  0.66           O  
ATOM   2579  OE2 GLU A 178       4.149 -11.167  -3.978  1.00  0.66           O  
ATOM   2580  H   GLU A 178       6.515 -12.808   1.105  1.00  0.66           H  
ATOM   2581  HA  GLU A 178       6.860 -14.506  -1.141  1.00  0.66           H  
ATOM   2582 1HB  GLU A 178       4.835 -13.107  -0.728  1.00  0.66           H  
ATOM   2583 2HB  GLU A 178       5.766 -11.667  -1.066  1.00  0.66           H  
ATOM   2584 1HG  GLU A 178       6.152 -12.401  -3.366  1.00  0.66           H  
ATOM   2585 2HG  GLU A 178       5.176 -13.841  -3.064  1.00  0.66           H  
ATOM   2586  N   VAL A 179       8.624 -11.711  -1.271  1.00  0.68           N  
ATOM   2587  CA  VAL A 179       9.741 -11.029  -1.920  1.00  0.68           C  
ATOM   2588  C   VAL A 179      11.042 -11.801  -1.735  1.00  0.68           C  
ATOM   2589  O   VAL A 179      11.835 -11.925  -2.666  1.00  0.68           O  
ATOM   2590  CB  VAL A 179       9.888  -9.593  -1.364  1.00  0.68           C  
ATOM   2591  CG1 VAL A 179      11.162  -8.919  -1.903  1.00  0.68           C  
ATOM   2592  CG2 VAL A 179       8.661  -8.768  -1.771  1.00  0.68           C  
ATOM   2593  H   VAL A 179       8.178 -11.273  -0.465  1.00  0.68           H  
ATOM   2594  HA  VAL A 179       9.525 -10.962  -2.986  1.00  0.68           H  
ATOM   2595  HB  VAL A 179       9.958  -9.640  -0.274  1.00  0.68           H  
ATOM   2596 1HG1 VAL A 179      11.246  -7.909  -1.491  1.00  0.68           H  
ATOM   2597 2HG1 VAL A 179      12.030  -9.505  -1.606  1.00  0.68           H  
ATOM   2598 3HG1 VAL A 179      11.116  -8.862  -2.990  1.00  0.68           H  
ATOM   2599 1HG2 VAL A 179       8.757  -7.776  -1.364  1.00  0.68           H  
ATOM   2600 2HG2 VAL A 179       8.599  -8.714  -2.860  1.00  0.68           H  
ATOM   2601 3HG2 VAL A 179       7.763  -9.233  -1.386  1.00  0.68           H  
ATOM   2602  N   ALA A 180      11.281 -12.271  -0.515  1.00  0.72           N  
ATOM   2603  CA  ALA A 180      12.463 -13.038  -0.155  1.00  0.72           C  
ATOM   2604  C   ALA A 180      12.582 -14.405  -0.852  1.00  0.72           C  
ATOM   2605  O   ALA A 180      13.670 -14.802  -1.277  1.00  0.72           O  
ATOM   2606  CB  ALA A 180      12.439 -13.253   1.339  1.00  0.72           C  
ATOM   2607  H   ALA A 180      10.596 -12.094   0.219  1.00  0.72           H  
ATOM   2608  HA  ALA A 180      13.335 -12.447  -0.423  1.00  0.72           H  
ATOM   2609 1HB  ALA A 180      13.318 -13.781   1.669  1.00  0.72           H  
ATOM   2610 2HB  ALA A 180      12.387 -12.296   1.838  1.00  0.72           H  
ATOM   2611 3HB  ALA A 180      11.557 -13.830   1.587  1.00  0.72           H  
ATOM   2612  N   ALA A 181      11.468 -15.123  -1.003  1.00  0.79           N  
ATOM   2613  CA  ALA A 181      11.504 -16.474  -1.567  1.00  0.79           C  
ATOM   2614  C   ALA A 181      12.204 -16.621  -2.948  1.00  0.79           C  
ATOM   2615  O   ALA A 181      13.103 -17.455  -3.045  1.00  0.79           O  
ATOM   2616  CB  ALA A 181      10.086 -17.021  -1.629  1.00  0.79           C  
ATOM   2617  H   ALA A 181      10.580 -14.760  -0.651  1.00  0.79           H  
ATOM   2618  HA  ALA A 181      12.063 -17.095  -0.869  1.00  0.79           H  
ATOM   2619 1HB  ALA A 181      10.111 -18.052  -1.970  1.00  0.79           H  
ATOM   2620 2HB  ALA A 181       9.654 -16.979  -0.626  1.00  0.79           H  
ATOM   2621 3HB  ALA A 181       9.464 -16.444  -2.287  1.00  0.79           H  
ATOM   2622  N   PRO A 182      11.932 -15.821  -4.012  1.00  0.89           N  
ATOM   2623  CA  PRO A 182      12.576 -15.933  -5.317  1.00  0.89           C  
ATOM   2624  C   PRO A 182      14.042 -15.531  -5.281  1.00  0.89           C  
ATOM   2625  O   PRO A 182      14.773 -15.730  -6.251  1.00  0.89           O  
ATOM   2626  CB  PRO A 182      11.746 -14.995  -6.200  1.00  0.89           C  
ATOM   2627  CG  PRO A 182      11.158 -14.009  -5.250  1.00  0.89           C  
ATOM   2628  CD  PRO A 182      10.883 -14.792  -3.993  1.00  0.89           C  
ATOM   2629  HA  PRO A 182      12.480 -16.971  -5.667  1.00  0.89           H  
ATOM   2630 1HB  PRO A 182      12.397 -14.519  -6.948  1.00  0.89           H  
ATOM   2631 2HB  PRO A 182      10.987 -15.568  -6.749  1.00  0.89           H  
ATOM   2632 1HG  PRO A 182      11.855 -13.178  -5.074  1.00  0.89           H  
ATOM   2633 2HG  PRO A 182      10.242 -13.564  -5.666  1.00  0.89           H  
ATOM   2634 1HD  PRO A 182      10.971 -14.124  -3.194  1.00  0.89           H  
ATOM   2635 2HD  PRO A 182       9.888 -15.231  -4.061  1.00  0.89           H  
ATOM   2636  N   LEU A 183      14.458 -14.912  -4.184  1.00  1.05           N  
ATOM   2637  CA  LEU A 183      15.809 -14.445  -4.017  1.00  1.05           C  
ATOM   2638  C   LEU A 183      16.606 -15.464  -3.206  1.00  1.05           C  
ATOM   2639  O   LEU A 183      17.787 -15.259  -2.921  1.00  1.05           O  
ATOM   2640  CB  LEU A 183      15.737 -13.120  -3.280  1.00  1.05           C  
ATOM   2641  CG  LEU A 183      14.908 -12.072  -3.976  1.00  1.05           C  
ATOM   2642  CD1 LEU A 183      14.800 -10.875  -3.110  1.00  1.05           C  
ATOM   2643  CD2 LEU A 183      15.532 -11.731  -5.302  1.00  1.05           C  
ATOM   2644  H   LEU A 183      13.845 -14.775  -3.385  1.00  1.05           H  
ATOM   2645  HA  LEU A 183      16.271 -14.316  -4.994  1.00  1.05           H  
ATOM   2646 1HB  LEU A 183      15.291 -13.293  -2.318  1.00  1.05           H  
ATOM   2647 2HB  LEU A 183      16.742 -12.731  -3.145  1.00  1.05           H  
ATOM   2648  HG  LEU A 183      13.905 -12.455  -4.136  1.00  1.05           H  
ATOM   2649 1HD1 LEU A 183      14.182 -10.142  -3.619  1.00  1.05           H  
ATOM   2650 2HD1 LEU A 183      14.333 -11.145  -2.169  1.00  1.05           H  
ATOM   2651 3HD1 LEU A 183      15.791 -10.471  -2.924  1.00  1.05           H  
ATOM   2652 1HD2 LEU A 183      14.925 -10.980  -5.800  1.00  1.05           H  
ATOM   2653 2HD2 LEU A 183      16.537 -11.341  -5.142  1.00  1.05           H  
ATOM   2654 3HD2 LEU A 183      15.583 -12.630  -5.920  1.00  1.05           H  
ATOM   2655  N   ASN A 184      15.940 -16.572  -2.832  1.00  1.25           N  
ATOM   2656  CA  ASN A 184      16.485 -17.621  -1.972  1.00  1.25           C  
ATOM   2657  C   ASN A 184      16.907 -17.068  -0.609  1.00  1.25           C  
ATOM   2658  O   ASN A 184      17.908 -17.494  -0.030  1.00  1.25           O  
ATOM   2659  CB  ASN A 184      17.650 -18.325  -2.652  1.00  1.25           C  
ATOM   2660  CG  ASN A 184      17.242 -19.031  -3.921  1.00  1.25           C  
ATOM   2661  OD1 ASN A 184      16.285 -19.816  -3.942  1.00  1.25           O  
ATOM   2662  ND2 ASN A 184      17.956 -18.762  -4.986  1.00  1.25           N  
ATOM   2663  H   ASN A 184      14.972 -16.696  -3.124  1.00  1.25           H  
ATOM   2664  HA  ASN A 184      15.696 -18.354  -1.793  1.00  1.25           H  
ATOM   2665 1HB  ASN A 184      18.446 -17.621  -2.879  1.00  1.25           H  
ATOM   2666 2HB  ASN A 184      18.065 -19.063  -1.967  1.00  1.25           H  
ATOM   2667 1HD2 ASN A 184      17.736 -19.196  -5.860  1.00  1.25           H  
ATOM   2668 2HD2 ASN A 184      18.720 -18.119  -4.926  1.00  1.25           H  
ATOM   2669  N   LEU A 185      16.113 -16.129  -0.091  1.00  1.50           N  
ATOM   2670  CA  LEU A 185      16.349 -15.492   1.200  1.00  1.50           C  
ATOM   2671  C   LEU A 185      15.326 -15.917   2.259  1.00  1.50           C  
ATOM   2672  O   LEU A 185      15.200 -15.270   3.301  1.00  1.50           O  
ATOM   2673  CB  LEU A 185      16.274 -13.988   1.005  1.00  1.50           C  
ATOM   2674  CG  LEU A 185      17.254 -13.401   0.047  1.00  1.50           C  
ATOM   2675  CD1 LEU A 185      16.900 -11.975  -0.155  1.00  1.50           C  
ATOM   2676  CD2 LEU A 185      18.650 -13.549   0.579  1.00  1.50           C  
ATOM   2677  H   LEU A 185      15.300 -15.814  -0.621  1.00  1.50           H  
ATOM   2678  HA  LEU A 185      17.344 -15.767   1.546  1.00  1.50           H  
ATOM   2679 1HB  LEU A 185      15.304 -13.749   0.618  1.00  1.50           H  
ATOM   2680 2HB  LEU A 185      16.398 -13.497   1.969  1.00  1.50           H  
ATOM   2681  HG  LEU A 185      17.182 -13.906  -0.893  1.00  1.50           H  
ATOM   2682 1HD1 LEU A 185      17.587 -11.523  -0.868  1.00  1.50           H  
ATOM   2683 2HD1 LEU A 185      15.889 -11.898  -0.529  1.00  1.50           H  
ATOM   2684 3HD1 LEU A 185      16.968 -11.480   0.788  1.00  1.50           H  
ATOM   2685 1HD2 LEU A 185      19.356 -13.115  -0.129  1.00  1.50           H  
ATOM   2686 2HD2 LEU A 185      18.732 -13.035   1.537  1.00  1.50           H  
ATOM   2687 3HD2 LEU A 185      18.874 -14.610   0.712  1.00  1.50           H  
ATOM   2688  N   ALA A 186      14.573 -16.972   1.967  1.00  1.76           N  
ATOM   2689  CA  ALA A 186      13.536 -17.477   2.862  1.00  1.76           C  
ATOM   2690  C   ALA A 186      13.438 -18.994   2.754  1.00  1.76           C  
ATOM   2691  O   ALA A 186      13.489 -19.699   3.761  1.00  1.76           O  
ATOM   2692  OXT ALA A 186      13.427 -19.518   1.642  1.00  1.76           O  
ATOM   2693  CB  ALA A 186      12.189 -16.838   2.537  1.00  1.76           C  
ATOM   2694  H   ALA A 186      14.743 -17.449   1.096  1.00  1.76           H  
ATOM   2695  HA  ALA A 186      13.813 -17.229   3.886  1.00  1.76           H  
ATOM   2696 1HB  ALA A 186      11.432 -17.214   3.225  1.00  1.76           H  
ATOM   2697 2HB  ALA A 186      12.269 -15.771   2.648  1.00  1.76           H  
ATOM   2698 3HB  ALA A 186      11.902 -17.078   1.520  1.00  1.76           H  
ENDMDL

REMARK ID 693547 DOMAINID 684528 MODEL 3 8pq0-19sol-3
MODEL     3
ATOM      1  N   MET A   1      -1.212  -0.276  -3.673  1.00  0.80           N  
ATOM      2  CA  MET A   1       0.118  -0.687  -3.231  1.00  0.80           C  
ATOM      3  C   MET A   1       1.135   0.449  -3.388  1.00  0.80           C  
ATOM      4  O   MET A   1       1.015   1.243  -4.320  1.00  0.80           O  
ATOM      5  CB  MET A   1       0.543  -1.933  -4.002  1.00  0.80           C  
ATOM      6  CG  MET A   1      -0.353  -3.126  -3.748  1.00  0.80           C  
ATOM      7  SD  MET A   1      -0.312  -3.639  -2.011  1.00  0.80           S  
ATOM      8  CE  MET A   1       1.328  -4.353  -1.914  1.00  0.80           C  
ATOM      9 1H   MET A   1      -1.678  -1.060  -4.108  1.00  0.80           H  
ATOM     10 2H   MET A   1      -1.753   0.040  -2.881  1.00  0.80           H  
ATOM     11 3H   MET A   1      -1.128   0.475  -4.343  1.00  0.80           H  
ATOM     12  HA  MET A   1       0.027  -0.951  -2.184  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.529  -1.728  -5.071  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.561  -2.215  -3.747  1.00  0.80           H  
ATOM     15 1HG  MET A   1      -1.379  -2.881  -4.018  1.00  0.80           H  
ATOM     16 2HG  MET A   1      -0.025  -3.965  -4.364  1.00  0.80           H  
ATOM     17 1HE  MET A   1       1.531  -4.718  -0.915  1.00  0.80           H  
ATOM     18 2HE  MET A   1       1.378  -5.177  -2.600  1.00  0.80           H  
ATOM     19 3HE  MET A   1       2.068  -3.620  -2.191  1.00  0.80           H  
ATOM     20  N   PRO A   2       2.129   0.558  -2.482  1.00  0.73           N  
ATOM     21  CA  PRO A   2       3.171   1.571  -2.450  1.00  0.73           C  
ATOM     22  C   PRO A   2       4.166   1.461  -3.590  1.00  0.73           C  
ATOM     23  O   PRO A   2       4.298   0.393  -4.207  1.00  0.73           O  
ATOM     24  CB  PRO A   2       3.817   1.339  -1.084  1.00  0.73           C  
ATOM     25  CG  PRO A   2       3.556  -0.081  -0.745  1.00  0.73           C  
ATOM     26  CD  PRO A   2       2.221  -0.402  -1.353  1.00  0.73           C  
ATOM     27  HA  PRO A   2       2.692   2.567  -2.472  1.00  0.73           H  
ATOM     28 1HB  PRO A   2       4.893   1.557  -1.152  1.00  0.73           H  
ATOM     29 2HB  PRO A   2       3.399   2.042  -0.349  1.00  0.73           H  
ATOM     30 1HG  PRO A   2       4.375  -0.690  -1.084  1.00  0.73           H  
ATOM     31 2HG  PRO A   2       3.513  -0.188   0.345  1.00  0.73           H  
ATOM     32 1HD  PRO A   2       2.239  -1.427  -1.690  1.00  0.73           H  
ATOM     33 2HD  PRO A   2       1.434  -0.214  -0.605  1.00  0.73           H  
ATOM     34  N   LYS A   3       4.838   2.583  -3.866  1.00  0.67           N  
ATOM     35  CA  LYS A   3       5.874   2.672  -4.900  1.00  0.67           C  
ATOM     36  C   LYS A   3       7.282   2.866  -4.293  1.00  0.67           C  
ATOM     37  O   LYS A   3       7.512   3.784  -3.484  1.00  0.67           O  
ATOM     38  CB  LYS A   3       5.516   3.814  -5.861  1.00  0.67           C  
ATOM     39  CG  LYS A   3       6.404   3.960  -7.066  1.00  0.67           C  
ATOM     40  CD  LYS A   3       5.804   4.954  -8.102  1.00  0.67           C  
ATOM     41  CE  LYS A   3       5.755   6.412  -7.611  1.00  0.67           C  
ATOM     42  NZ  LYS A   3       5.283   7.327  -8.697  1.00  0.67           N  
ATOM     43  H   LYS A   3       4.607   3.414  -3.309  1.00  0.67           H  
ATOM     44  HA  LYS A   3       5.881   1.738  -5.460  1.00  0.67           H  
ATOM     45 1HB  LYS A   3       4.499   3.663  -6.224  1.00  0.67           H  
ATOM     46 2HB  LYS A   3       5.531   4.761  -5.317  1.00  0.67           H  
ATOM     47 1HG  LYS A   3       7.362   4.260  -6.782  1.00  0.67           H  
ATOM     48 2HG  LYS A   3       6.489   2.976  -7.535  1.00  0.67           H  
ATOM     49 1HD  LYS A   3       6.416   4.949  -8.998  1.00  0.67           H  
ATOM     50 2HD  LYS A   3       4.797   4.630  -8.373  1.00  0.67           H  
ATOM     51 1HE  LYS A   3       5.081   6.490  -6.760  1.00  0.67           H  
ATOM     52 2HE  LYS A   3       6.744   6.730  -7.304  1.00  0.67           H  
ATOM     53 1HZ  LYS A   3       5.264   8.294  -8.381  1.00  0.67           H  
ATOM     54 2HZ  LYS A   3       5.919   7.275  -9.488  1.00  0.67           H  
ATOM     55 3HZ  LYS A   3       4.363   7.063  -8.993  1.00  0.67           H  
ATOM     56  N   VAL A   4       8.218   2.000  -4.692  1.00  0.62           N  
ATOM     57  CA  VAL A   4       9.586   2.033  -4.175  1.00  0.62           C  
ATOM     58  C   VAL A   4      10.636   2.264  -5.255  1.00  0.62           C  
ATOM     59  O   VAL A   4      10.569   1.662  -6.331  1.00  0.62           O  
ATOM     60  CB  VAL A   4       9.920   0.721  -3.449  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      11.373   0.761  -2.915  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       8.914   0.516  -2.355  1.00  0.62           C  
ATOM     63  H   VAL A   4       7.956   1.268  -5.351  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.648   2.842  -3.458  1.00  0.62           H  
ATOM     65  HB  VAL A   4       9.855  -0.104  -4.146  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      11.610  -0.155  -2.405  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      12.070   0.889  -3.738  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      11.481   1.593  -2.218  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4       9.127  -0.413  -1.841  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       8.955   1.328  -1.668  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       7.924   0.478  -2.784  1.00  0.62           H  
ATOM     72  N   LEU A   5      11.576   3.163  -4.972  1.00  0.58           N  
ATOM     73  CA  LEU A   5      12.653   3.435  -5.913  1.00  0.58           C  
ATOM     74  C   LEU A   5      13.986   2.938  -5.380  1.00  0.58           C  
ATOM     75  O   LEU A   5      14.395   3.327  -4.282  1.00  0.58           O  
ATOM     76  CB  LEU A   5      12.792   4.918  -6.150  1.00  0.58           C  
ATOM     77  CG  LEU A   5      13.776   5.315  -7.138  1.00  0.58           C  
ATOM     78  CD1 LEU A   5      13.310   4.831  -8.465  1.00  0.58           C  
ATOM     79  CD2 LEU A   5      13.895   6.758  -7.115  1.00  0.58           C  
ATOM     80  H   LEU A   5      11.538   3.640  -4.068  1.00  0.58           H  
ATOM     81  HA  LEU A   5      12.444   2.929  -6.855  1.00  0.58           H  
ATOM     82 1HB  LEU A   5      11.880   5.292  -6.463  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      13.057   5.388  -5.219  1.00  0.58           H  
ATOM     84  HG  LEU A   5      14.742   4.863  -6.926  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5      13.998   5.123  -9.191  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5      13.232   3.750  -8.449  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5      12.339   5.263  -8.697  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      14.618   7.059  -7.858  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5      12.940   7.210  -7.325  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      14.220   7.054  -6.143  1.00  0.58           H  
ATOM     91  N   ILE A   6      14.669   2.123  -6.167  1.00  0.57           N  
ATOM     92  CA  ILE A   6      15.972   1.615  -5.785  1.00  0.57           C  
ATOM     93  C   ILE A   6      17.039   2.347  -6.590  1.00  0.57           C  
ATOM     94  O   ILE A   6      17.042   2.314  -7.824  1.00  0.57           O  
ATOM     95  CB  ILE A   6      16.035   0.101  -6.003  1.00  0.57           C  
ATOM     96  CG1 ILE A   6      14.929  -0.553  -5.145  1.00  0.57           C  
ATOM     97  CG2 ILE A   6      17.463  -0.425  -5.722  1.00  0.57           C  
ATOM     98  CD1 ILE A   6      14.770  -1.984  -5.344  1.00  0.57           C  
ATOM     99  H   ILE A   6      14.260   1.834  -7.055  1.00  0.57           H  
ATOM    100  HA  ILE A   6      16.142   1.818  -4.729  1.00  0.57           H  
ATOM    101  HB  ILE A   6      15.773  -0.092  -7.006  1.00  0.57           H  
ATOM    102 1HG1 ILE A   6      15.114  -0.382  -4.145  1.00  0.57           H  
ATOM    103 2HG1 ILE A   6      13.979  -0.082  -5.399  1.00  0.57           H  
ATOM    104 1HG2 ILE A   6      17.504  -1.505  -5.892  1.00  0.57           H  
ATOM    105 2HG2 ILE A   6      18.161   0.073  -6.387  1.00  0.57           H  
ATOM    106 3HG2 ILE A   6      17.743  -0.204  -4.711  1.00  0.57           H  
ATOM    107 1HD1 ILE A   6      13.960  -2.349  -4.714  1.00  0.57           H  
ATOM    108 2HD1 ILE A   6      14.535  -2.155  -6.386  1.00  0.57           H  
ATOM    109 3HD1 ILE A   6      15.697  -2.504  -5.082  1.00  0.57           H  
ATOM    110  N   LEU A   7      17.915   3.051  -5.889  1.00  0.56           N  
ATOM    111  CA  LEU A   7      18.911   3.893  -6.547  1.00  0.56           C  
ATOM    112  C   LEU A   7      20.219   3.152  -6.779  1.00  0.56           C  
ATOM    113  O   LEU A   7      20.934   2.842  -5.832  1.00  0.56           O  
ATOM    114  CB  LEU A   7      19.177   5.144  -5.710  1.00  0.56           C  
ATOM    115  CG  LEU A   7      18.041   6.198  -5.684  1.00  0.56           C  
ATOM    116  CD1 LEU A   7      17.632   6.504  -7.118  1.00  0.56           C  
ATOM    117  CD2 LEU A   7      16.866   5.686  -4.818  1.00  0.56           C  
ATOM    118  H   LEU A   7      17.876   3.003  -4.869  1.00  0.56           H  
ATOM    119  HA  LEU A   7      18.521   4.196  -7.518  1.00  0.56           H  
ATOM    120 1HB  LEU A   7      19.370   4.836  -4.681  1.00  0.56           H  
ATOM    121 2HB  LEU A   7      20.073   5.632  -6.095  1.00  0.56           H  
ATOM    122  HG  LEU A   7      18.410   7.119  -5.258  1.00  0.56           H  
ATOM    123 1HD1 LEU A   7      16.860   7.256  -7.126  1.00  0.56           H  
ATOM    124 2HD1 LEU A   7      18.492   6.865  -7.679  1.00  0.56           H  
ATOM    125 3HD1 LEU A   7      17.259   5.594  -7.575  1.00  0.56           H  
ATOM    126 1HD2 LEU A   7      16.083   6.426  -4.794  1.00  0.56           H  
ATOM    127 2HD2 LEU A   7      16.474   4.773  -5.229  1.00  0.56           H  
ATOM    128 3HD2 LEU A   7      17.212   5.498  -3.803  1.00  0.56           H  
ATOM    129  N   VAL A   8      20.543   2.868  -8.031  1.00  0.56           N  
ATOM    130  CA  VAL A   8      21.718   2.067  -8.330  1.00  0.56           C  
ATOM    131  C   VAL A   8      22.847   2.895  -8.965  1.00  0.56           C  
ATOM    132  O   VAL A   8      22.692   3.525 -10.024  1.00  0.56           O  
ATOM    133  CB  VAL A   8      21.331   0.915  -9.274  1.00  0.56           C  
ATOM    134  CG1 VAL A   8      22.570   0.070  -9.575  1.00  0.56           C  
ATOM    135  CG2 VAL A   8      20.198   0.082  -8.647  1.00  0.56           C  
ATOM    136  H   VAL A   8      19.944   3.185  -8.785  1.00  0.56           H  
ATOM    137  HA  VAL A   8      22.088   1.637  -7.399  1.00  0.56           H  
ATOM    138  HB  VAL A   8      20.988   1.339 -10.221  1.00  0.56           H  
ATOM    139 1HG1 VAL A   8      22.329  -0.715 -10.266  1.00  0.56           H  
ATOM    140 2HG1 VAL A   8      23.332   0.685 -10.001  1.00  0.56           H  
ATOM    141 3HG1 VAL A   8      22.939  -0.360  -8.651  1.00  0.56           H  
ATOM    142 1HG2 VAL A   8      19.915  -0.721  -9.321  1.00  0.56           H  
ATOM    143 2HG2 VAL A   8      20.540  -0.338  -7.702  1.00  0.56           H  
ATOM    144 3HG2 VAL A   8      19.333   0.723  -8.470  1.00  0.56           H  
ATOM    145  N   SER A   9      23.973   2.901  -8.277  1.00  0.57           N  
ATOM    146  CA  SER A   9      25.162   3.613  -8.694  1.00  0.57           C  
ATOM    147  C   SER A   9      26.162   2.637  -9.362  1.00  0.57           C  
ATOM    148  O   SER A   9      26.060   1.435  -9.117  1.00  0.57           O  
ATOM    149  CB  SER A   9      25.721   4.287  -7.474  1.00  0.57           C  
ATOM    150  OG  SER A   9      26.154   3.360  -6.546  1.00  0.57           O  
ATOM    151  H   SER A   9      24.001   2.376  -7.413  1.00  0.57           H  
ATOM    152  HA  SER A   9      24.844   4.373  -9.398  1.00  0.57           H  
ATOM    153 1HB  SER A   9      26.518   4.940  -7.726  1.00  0.57           H  
ATOM    154 2HB  SER A   9      24.945   4.890  -7.024  1.00  0.57           H  
ATOM    155  HG  SER A   9      26.452   3.886  -5.768  1.00  0.57           H  
ATOM    156  N   PRO A  10      27.179   3.114 -10.124  1.00  0.58           N  
ATOM    157  CA  PRO A  10      28.240   2.341 -10.801  1.00  0.58           C  
ATOM    158  C   PRO A  10      29.092   1.418  -9.927  1.00  0.58           C  
ATOM    159  O   PRO A  10      29.889   0.642 -10.451  1.00  0.58           O  
ATOM    160  CB  PRO A  10      29.107   3.433 -11.414  1.00  0.58           C  
ATOM    161  CG  PRO A  10      28.179   4.609 -11.614  1.00  0.58           C  
ATOM    162  CD  PRO A  10      27.237   4.574 -10.450  1.00  0.58           C  
ATOM    163  HA  PRO A  10      27.793   1.745 -11.603  1.00  0.58           H  
ATOM    164 1HB  PRO A  10      29.947   3.660 -10.742  1.00  0.58           H  
ATOM    165 2HB  PRO A  10      29.543   3.073 -12.355  1.00  0.58           H  
ATOM    166 1HG  PRO A  10      28.760   5.549 -11.660  1.00  0.58           H  
ATOM    167 2HG  PRO A  10      27.660   4.521 -12.582  1.00  0.58           H  
ATOM    168 1HD  PRO A  10      27.653   5.157  -9.632  1.00  0.58           H  
ATOM    169 2HD  PRO A  10      26.283   4.964 -10.811  1.00  0.58           H  
ATOM    170  N   GLY A  11      29.060   1.598  -8.617  1.00  0.58           N  
ATOM    171  CA  GLY A  11      29.831   0.735  -7.731  1.00  0.58           C  
ATOM    172  C   GLY A  11      28.919  -0.089  -6.813  1.00  0.58           C  
ATOM    173  O   GLY A  11      29.386  -0.677  -5.838  1.00  0.58           O  
ATOM    174  H   GLY A  11      28.435   2.277  -8.216  1.00  0.58           H  
ATOM    175 1HA  GLY A  11      30.452   0.061  -8.322  1.00  0.58           H  
ATOM    176 2HA  GLY A  11      30.503   1.344  -7.136  1.00  0.58           H  
ATOM    177  N   ALA A  12      27.611  -0.076  -7.076  1.00  0.59           N  
ATOM    178  CA  ALA A  12      26.630  -0.755  -6.221  1.00  0.59           C  
ATOM    179  C   ALA A  12      26.761  -2.264  -6.190  1.00  0.59           C  
ATOM    180  O   ALA A  12      27.102  -2.894  -7.186  1.00  0.59           O  
ATOM    181  CB  ALA A  12      25.221  -0.433  -6.675  1.00  0.59           C  
ATOM    182  H   ALA A  12      27.260   0.417  -7.899  1.00  0.59           H  
ATOM    183  HA  ALA A  12      26.768  -0.385  -5.207  1.00  0.59           H  
ATOM    184 1HB  ALA A  12      24.504  -0.910  -6.008  1.00  0.59           H  
ATOM    185 2HB  ALA A  12      25.075   0.645  -6.659  1.00  0.59           H  
ATOM    186 3HB  ALA A  12      25.085  -0.805  -7.688  1.00  0.59           H  
ATOM    187  N   ASP A  13      26.415  -2.854  -5.057  1.00  0.59           N  
ATOM    188  CA  ASP A  13      26.328  -4.314  -4.951  1.00  0.59           C  
ATOM    189  C   ASP A  13      25.025  -4.844  -5.583  1.00  0.59           C  
ATOM    190  O   ASP A  13      23.921  -4.472  -5.175  1.00  0.59           O  
ATOM    191  CB  ASP A  13      26.464  -4.775  -3.496  1.00  0.59           C  
ATOM    192  CG  ASP A  13      26.460  -6.330  -3.336  1.00  0.59           C  
ATOM    193  OD1 ASP A  13      25.501  -6.965  -3.783  1.00  0.59           O  
ATOM    194  OD2 ASP A  13      27.409  -6.864  -2.792  1.00  0.59           O  
ATOM    195  H   ASP A  13      26.230  -2.259  -4.246  1.00  0.59           H  
ATOM    196  HA  ASP A  13      27.165  -4.741  -5.504  1.00  0.59           H  
ATOM    197 1HB  ASP A  13      27.398  -4.387  -3.084  1.00  0.59           H  
ATOM    198 2HB  ASP A  13      25.668  -4.346  -2.909  1.00  0.59           H  
ATOM    199  N   TYR A  14      25.167  -5.691  -6.607  1.00  0.59           N  
ATOM    200  CA  TYR A  14      24.047  -6.243  -7.371  1.00  0.59           C  
ATOM    201  C   TYR A  14      23.030  -6.947  -6.475  1.00  0.59           C  
ATOM    202  O   TYR A  14      21.826  -6.728  -6.607  1.00  0.59           O  
ATOM    203  CB  TYR A  14      24.551  -7.260  -8.389  1.00  0.59           C  
ATOM    204  CG  TYR A  14      23.494  -7.808  -9.333  1.00  0.59           C  
ATOM    205  CD1 TYR A  14      23.222  -7.132 -10.523  1.00  0.59           C  
ATOM    206  CD2 TYR A  14      22.789  -8.958  -9.019  1.00  0.59           C  
ATOM    207  CE1 TYR A  14      22.274  -7.611 -11.389  1.00  0.59           C  
ATOM    208  CE2 TYR A  14      21.826  -9.432  -9.890  1.00  0.59           C  
ATOM    209  CZ  TYR A  14      21.572  -8.761 -11.074  1.00  0.59           C  
ATOM    210  OH  TYR A  14      20.615  -9.235 -11.942  1.00  0.59           O  
ATOM    211  H   TYR A  14      26.105  -5.964  -6.871  1.00  0.59           H  
ATOM    212  HA  TYR A  14      23.538  -5.425  -7.882  1.00  0.59           H  
ATOM    213 1HB  TYR A  14      25.342  -6.815  -8.992  1.00  0.59           H  
ATOM    214 2HB  TYR A  14      25.000  -8.104  -7.865  1.00  0.59           H  
ATOM    215  HD1 TYR A  14      23.770  -6.234 -10.774  1.00  0.59           H  
ATOM    216  HD2 TYR A  14      22.994  -9.486  -8.087  1.00  0.59           H  
ATOM    217  HE1 TYR A  14      22.078  -7.087 -12.322  1.00  0.59           H  
ATOM    218  HE2 TYR A  14      21.269 -10.336  -9.646  1.00  0.59           H  
ATOM    219  HH  TYR A  14      20.171  -9.988 -11.547  1.00  0.59           H  
ATOM    220  N   THR A  15      23.515  -7.814  -5.572  1.00  0.59           N  
ATOM    221  CA  THR A  15      22.633  -8.584  -4.701  1.00  0.59           C  
ATOM    222  C   THR A  15      21.834  -7.646  -3.854  1.00  0.59           C  
ATOM    223  O   THR A  15      20.618  -7.787  -3.706  1.00  0.59           O  
ATOM    224  CB  THR A  15      23.415  -9.513  -3.742  1.00  0.59           C  
ATOM    225  OG1 THR A  15      24.155 -10.482  -4.499  1.00  0.59           O  
ATOM    226  CG2 THR A  15      22.468 -10.211  -2.776  1.00  0.59           C  
ATOM    227  H   THR A  15      24.521  -7.910  -5.459  1.00  0.59           H  
ATOM    228  HA  THR A  15      21.952  -9.174  -5.313  1.00  0.59           H  
ATOM    229  HB  THR A  15      24.117  -8.913  -3.160  1.00  0.59           H  
ATOM    230  HG1 THR A  15      24.879 -10.034  -4.955  1.00  0.59           H  
ATOM    231 1HG2 THR A  15      23.039 -10.845  -2.101  1.00  0.59           H  
ATOM    232 2HG2 THR A  15      21.924  -9.461  -2.196  1.00  0.59           H  
ATOM    233 3HG2 THR A  15      21.766 -10.820  -3.337  1.00  0.59           H  
ATOM    234  N   GLU A  16      22.516  -6.658  -3.310  1.00  0.60           N  
ATOM    235  CA  GLU A  16      21.823  -5.739  -2.442  1.00  0.60           C  
ATOM    236  C   GLU A  16      20.723  -4.988  -3.179  1.00  0.60           C  
ATOM    237  O   GLU A  16      19.685  -4.703  -2.592  1.00  0.60           O  
ATOM    238  CB  GLU A  16      22.786  -4.753  -1.833  1.00  0.60           C  
ATOM    239  CG  GLU A  16      23.734  -5.333  -0.853  1.00  0.60           C  
ATOM    240  CD  GLU A  16      24.517  -4.277  -0.266  1.00  0.60           C  
ATOM    241  OE1 GLU A  16      24.355  -3.193  -0.728  1.00  0.60           O  
ATOM    242  OE2 GLU A  16      25.244  -4.501   0.650  1.00  0.60           O  
ATOM    243  H   GLU A  16      23.530  -6.585  -3.496  1.00  0.60           H  
ATOM    244  HA  GLU A  16      21.361  -6.314  -1.639  1.00  0.60           H  
ATOM    245 1HB  GLU A  16      23.378  -4.323  -2.632  1.00  0.60           H  
ATOM    246 2HB  GLU A  16      22.256  -3.932  -1.380  1.00  0.60           H  
ATOM    247 1HG  GLU A  16      23.198  -5.854  -0.105  1.00  0.60           H  
ATOM    248 2HG  GLU A  16      24.381  -6.044  -1.355  1.00  0.60           H  
ATOM    249  N   ALA A  17      20.951  -4.632  -4.445  1.00  0.60           N  
ATOM    250  CA  ALA A  17      19.934  -3.927  -5.219  1.00  0.60           C  
ATOM    251  C   ALA A  17      18.754  -4.845  -5.591  1.00  0.60           C  
ATOM    252  O   ALA A  17      17.578  -4.496  -5.407  1.00  0.60           O  
ATOM    253  CB  ALA A  17      20.570  -3.352  -6.484  1.00  0.60           C  
ATOM    254  H   ALA A  17      21.859  -4.848  -4.866  1.00  0.60           H  
ATOM    255  HA  ALA A  17      19.553  -3.113  -4.618  1.00  0.60           H  
ATOM    256 1HB  ALA A  17      19.822  -2.802  -7.051  1.00  0.60           H  
ATOM    257 2HB  ALA A  17      21.388  -2.685  -6.209  1.00  0.60           H  
ATOM    258 3HB  ALA A  17      20.962  -4.168  -7.092  1.00  0.60           H  
ATOM    259  N   LEU A  18      19.078  -6.036  -6.090  1.00  0.60           N  
ATOM    260  CA  LEU A  18      18.060  -6.938  -6.603  1.00  0.60           C  
ATOM    261  C   LEU A  18      17.251  -7.687  -5.564  1.00  0.60           C  
ATOM    262  O   LEU A  18      16.070  -7.950  -5.790  1.00  0.60           O  
ATOM    263  CB  LEU A  18      18.678  -7.925  -7.575  1.00  0.60           C  
ATOM    264  CG  LEU A  18      18.714  -7.440  -8.999  1.00  0.60           C  
ATOM    265  CD1 LEU A  18      17.318  -7.036  -9.460  1.00  0.60           C  
ATOM    266  CD2 LEU A  18      19.614  -6.294  -9.075  1.00  0.60           C  
ATOM    267  H   LEU A  18      20.061  -6.299  -6.169  1.00  0.60           H  
ATOM    268  HA  LEU A  18      17.365  -6.329  -7.171  1.00  0.60           H  
ATOM    269 1HB  LEU A  18      19.705  -8.127  -7.261  1.00  0.60           H  
ATOM    270 2HB  LEU A  18      18.115  -8.854  -7.542  1.00  0.60           H  
ATOM    271  HG  LEU A  18      19.068  -8.235  -9.646  1.00  0.60           H  
ATOM    272 1HD1 LEU A  18      17.367  -6.688 -10.493  1.00  0.60           H  
ATOM    273 2HD1 LEU A  18      16.649  -7.894  -9.396  1.00  0.60           H  
ATOM    274 3HD1 LEU A  18      16.942  -6.234  -8.829  1.00  0.60           H  
ATOM    275 1HD2 LEU A  18      19.629  -5.973 -10.077  1.00  0.60           H  
ATOM    276 2HD2 LEU A  18      19.250  -5.498  -8.440  1.00  0.60           H  
ATOM    277 3HD2 LEU A  18      20.612  -6.581  -8.764  1.00  0.60           H  
ATOM    278  N   VAL A  19      17.848  -8.058  -4.441  1.00  0.60           N  
ATOM    279  CA  VAL A  19      17.080  -8.785  -3.446  1.00  0.60           C  
ATOM    280  C   VAL A  19      15.807  -8.041  -3.026  1.00  0.60           C  
ATOM    281  O   VAL A  19      14.725  -8.606  -3.194  1.00  0.60           O  
ATOM    282  CB  VAL A  19      17.947  -9.198  -2.250  1.00  0.60           C  
ATOM    283  CG1 VAL A  19      17.074  -9.719  -1.130  1.00  0.60           C  
ATOM    284  CG2 VAL A  19      18.868 -10.298  -2.678  1.00  0.60           C  
ATOM    285  H   VAL A  19      18.833  -7.850  -4.271  1.00  0.60           H  
ATOM    286  HA  VAL A  19      16.762  -9.721  -3.908  1.00  0.60           H  
ATOM    287  HB  VAL A  19      18.539  -8.372  -1.907  1.00  0.60           H  
ATOM    288 1HG1 VAL A  19      17.713 -10.023  -0.323  1.00  0.60           H  
ATOM    289 2HG1 VAL A  19      16.397  -8.948  -0.781  1.00  0.60           H  
ATOM    290 3HG1 VAL A  19      16.497 -10.569  -1.485  1.00  0.60           H  
ATOM    291 1HG2 VAL A  19      19.488 -10.599  -1.833  1.00  0.60           H  
ATOM    292 2HG2 VAL A  19      18.281 -11.148  -3.021  1.00  0.60           H  
ATOM    293 3HG2 VAL A  19      19.497  -9.948  -3.487  1.00  0.60           H  
ATOM    294  N   PRO A  20      15.845  -6.819  -2.450  1.00  0.60           N  
ATOM    295  CA  PRO A  20      14.655  -6.064  -2.179  1.00  0.60           C  
ATOM    296  C   PRO A  20      13.874  -5.716  -3.421  1.00  0.60           C  
ATOM    297  O   PRO A  20      12.655  -5.666  -3.348  1.00  0.60           O  
ATOM    298  CB  PRO A  20      15.200  -4.808  -1.483  1.00  0.60           C  
ATOM    299  CG  PRO A  20      16.622  -4.755  -1.876  1.00  0.60           C  
ATOM    300  CD  PRO A  20      17.061  -6.176  -2.014  1.00  0.60           C  
ATOM    301  HA  PRO A  20      14.018  -6.641  -1.511  1.00  0.60           H  
ATOM    302 1HB  PRO A  20      14.641  -3.922  -1.822  1.00  0.60           H  
ATOM    303 2HB  PRO A  20      15.060  -4.881  -0.395  1.00  0.60           H  
ATOM    304 1HG  PRO A  20      16.742  -4.194  -2.816  1.00  0.60           H  
ATOM    305 2HG  PRO A  20      17.197  -4.244  -1.103  1.00  0.60           H  
ATOM    306 1HD  PRO A  20      17.838  -6.217  -2.752  1.00  0.60           H  
ATOM    307 2HD  PRO A  20      17.384  -6.559  -1.037  1.00  0.60           H  
ATOM    308  N   ALA A  21      14.494  -5.604  -4.603  1.00  0.60           N  
ATOM    309  CA  ALA A  21      13.626  -5.311  -5.734  1.00  0.60           C  
ATOM    310  C   ALA A  21      12.665  -6.464  -5.951  1.00  0.60           C  
ATOM    311  O   ALA A  21      11.462  -6.273  -6.125  1.00  0.60           O  
ATOM    312  CB  ALA A  21      14.431  -5.084  -6.994  1.00  0.60           C  
ATOM    313  H   ALA A  21      15.508  -5.628  -4.728  1.00  0.60           H  
ATOM    314  HA  ALA A  21      13.050  -4.427  -5.491  1.00  0.60           H  
ATOM    315 1HB  ALA A  21      13.759  -4.853  -7.820  1.00  0.60           H  
ATOM    316 2HB  ALA A  21      15.126  -4.279  -6.854  1.00  0.60           H  
ATOM    317 3HB  ALA A  21      14.984  -5.986  -7.221  1.00  0.60           H  
ATOM    318  N   ASP A  22      13.207  -7.679  -5.865  1.00  0.60           N  
ATOM    319  CA  ASP A  22      12.442  -8.896  -6.061  1.00  0.60           C  
ATOM    320  C   ASP A  22      11.434  -9.122  -4.965  1.00  0.60           C  
ATOM    321  O   ASP A  22      10.260  -9.386  -5.237  1.00  0.60           O  
ATOM    322  CB  ASP A  22      13.378 -10.109  -6.167  1.00  0.60           C  
ATOM    323  CG  ASP A  22      12.630 -11.446  -6.317  1.00  0.60           C  
ATOM    324  OD1 ASP A  22      11.835 -11.604  -7.224  1.00  0.60           O  
ATOM    325  OD2 ASP A  22      12.850 -12.351  -5.527  1.00  0.60           O  
ATOM    326  H   ASP A  22      14.210  -7.757  -5.693  1.00  0.60           H  
ATOM    327  HA  ASP A  22      11.899  -8.803  -7.002  1.00  0.60           H  
ATOM    328 1HB  ASP A  22      14.047  -9.974  -7.017  1.00  0.60           H  
ATOM    329 2HB  ASP A  22      14.005 -10.152  -5.270  1.00  0.60           H  
ATOM    330  N   LEU A  23      11.867  -9.041  -3.719  1.00  0.59           N  
ATOM    331  CA  LEU A  23      10.934  -9.336  -2.656  1.00  0.59           C  
ATOM    332  C   LEU A  23       9.812  -8.305  -2.600  1.00  0.59           C  
ATOM    333  O   LEU A  23       8.656  -8.660  -2.352  1.00  0.59           O  
ATOM    334  CB  LEU A  23      11.699  -9.490  -1.357  1.00  0.59           C  
ATOM    335  CG  LEU A  23      12.602 -10.752  -1.390  1.00  0.59           C  
ATOM    336  CD1 LEU A  23      13.434 -10.860  -0.147  1.00  0.59           C  
ATOM    337  CD2 LEU A  23      11.735 -11.953  -1.588  1.00  0.59           C  
ATOM    338  H   LEU A  23      12.841  -8.805  -3.519  1.00  0.59           H  
ATOM    339  HA  LEU A  23      10.483 -10.300  -2.871  1.00  0.59           H  
ATOM    340 1HB  LEU A  23      12.334  -8.620  -1.227  1.00  0.59           H  
ATOM    341 2HB  LEU A  23      11.006  -9.562  -0.521  1.00  0.59           H  
ATOM    342  HG  LEU A  23      13.290 -10.674  -2.238  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23      14.057 -11.747  -0.222  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23      14.057  -9.998  -0.079  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23      12.794 -10.933   0.731  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23      12.358 -12.844  -1.649  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23      11.049 -12.044  -0.763  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23      11.181 -11.838  -2.511  1.00  0.59           H  
ATOM    349  N   LEU A  24      10.122  -7.042  -2.885  1.00  0.59           N  
ATOM    350  CA  LEU A  24       9.081  -6.040  -2.923  1.00  0.59           C  
ATOM    351  C   LEU A  24       8.101  -6.339  -4.054  1.00  0.59           C  
ATOM    352  O   LEU A  24       6.886  -6.279  -3.841  1.00  0.59           O  
ATOM    353  CB  LEU A  24       9.712  -4.674  -3.089  1.00  0.59           C  
ATOM    354  CG  LEU A  24      10.454  -4.157  -1.907  1.00  0.59           C  
ATOM    355  CD1 LEU A  24      11.197  -2.919  -2.298  1.00  0.59           C  
ATOM    356  CD2 LEU A  24       9.482  -3.871  -0.844  1.00  0.59           C  
ATOM    357  H   LEU A  24      11.082  -6.757  -3.081  1.00  0.59           H  
ATOM    358  HA  LEU A  24       8.541  -6.065  -1.978  1.00  0.59           H  
ATOM    359 1HB  LEU A  24      10.429  -4.759  -3.880  1.00  0.59           H  
ATOM    360 2HB  LEU A  24       8.954  -3.951  -3.372  1.00  0.59           H  
ATOM    361  HG  LEU A  24      11.165  -4.902  -1.555  1.00  0.59           H  
ATOM    362 1HD1 LEU A  24      11.736  -2.526  -1.440  1.00  0.59           H  
ATOM    363 2HD1 LEU A  24      11.903  -3.156  -3.096  1.00  0.59           H  
ATOM    364 3HD1 LEU A  24      10.484  -2.190  -2.653  1.00  0.59           H  
ATOM    365 1HD2 LEU A  24       9.994  -3.518   0.003  1.00  0.59           H  
ATOM    366 2HD2 LEU A  24       8.780  -3.129  -1.187  1.00  0.59           H  
ATOM    367 3HD2 LEU A  24       8.968  -4.775  -0.597  1.00  0.59           H  
ATOM    368  N   GLU A  25       8.599  -6.754  -5.235  1.00  0.59           N  
ATOM    369  CA  GLU A  25       7.669  -7.099  -6.309  1.00  0.59           C  
ATOM    370  C   GLU A  25       6.795  -8.292  -5.893  1.00  0.59           C  
ATOM    371  O   GLU A  25       5.588  -8.300  -6.143  1.00  0.59           O  
ATOM    372  CB  GLU A  25       8.400  -7.394  -7.637  1.00  0.59           C  
ATOM    373  CG  GLU A  25       9.007  -6.162  -8.346  1.00  0.59           C  
ATOM    374  CD  GLU A  25       9.746  -6.513  -9.637  1.00  0.59           C  
ATOM    375  OE1 GLU A  25       9.864  -7.674  -9.941  1.00  0.59           O  
ATOM    376  OE2 GLU A  25      10.178  -5.615 -10.317  1.00  0.59           O  
ATOM    377  H   GLU A  25       9.606  -6.792  -5.406  1.00  0.59           H  
ATOM    378  HA  GLU A  25       7.012  -6.243  -6.476  1.00  0.59           H  
ATOM    379 1HB  GLU A  25       9.215  -8.095  -7.444  1.00  0.59           H  
ATOM    380 2HB  GLU A  25       7.712  -7.875  -8.329  1.00  0.59           H  
ATOM    381 1HG  GLU A  25       8.201  -5.465  -8.581  1.00  0.59           H  
ATOM    382 2HG  GLU A  25       9.680  -5.658  -7.670  1.00  0.59           H  
ATOM    383  N   LYS A  26       7.382  -9.283  -5.201  1.00  0.59           N  
ATOM    384  CA  LYS A  26       6.618 -10.445  -4.728  1.00  0.59           C  
ATOM    385  C   LYS A  26       5.555 -10.032  -3.705  1.00  0.59           C  
ATOM    386  O   LYS A  26       4.503 -10.665  -3.593  1.00  0.59           O  
ATOM    387  CB  LYS A  26       7.529 -11.540  -4.154  1.00  0.59           C  
ATOM    388  CG  LYS A  26       8.351 -12.331  -5.210  1.00  0.59           C  
ATOM    389  CD  LYS A  26       9.125 -13.483  -4.558  1.00  0.59           C  
ATOM    390  CE  LYS A  26       9.717 -14.466  -5.600  1.00  0.59           C  
ATOM    391  NZ  LYS A  26      10.895 -13.919  -6.355  1.00  0.59           N  
ATOM    392  H   LYS A  26       8.388  -9.240  -5.033  1.00  0.59           H  
ATOM    393  HA  LYS A  26       6.096 -10.874  -5.583  1.00  0.59           H  
ATOM    394 1HB  LYS A  26       8.235 -11.083  -3.462  1.00  0.59           H  
ATOM    395 2HB  LYS A  26       6.931 -12.249  -3.584  1.00  0.59           H  
ATOM    396 1HG  LYS A  26       7.687 -12.728  -5.975  1.00  0.59           H  
ATOM    397 2HG  LYS A  26       9.071 -11.659  -5.689  1.00  0.59           H  
ATOM    398 1HD  LYS A  26       9.953 -13.067  -3.995  1.00  0.59           H  
ATOM    399 2HD  LYS A  26       8.479 -14.027  -3.873  1.00  0.59           H  
ATOM    400 1HE  LYS A  26      10.028 -15.369  -5.080  1.00  0.59           H  
ATOM    401 2HE  LYS A  26       8.936 -14.722  -6.314  1.00  0.59           H  
ATOM    402 1HZ  LYS A  26      11.233 -14.599  -7.001  1.00  0.59           H  
ATOM    403 2HZ  LYS A  26      10.702 -13.058  -6.879  1.00  0.59           H  
ATOM    404 3HZ  LYS A  26      11.659 -13.667  -5.729  1.00  0.59           H  
ATOM    405  N   ALA A  27       5.808  -8.931  -2.995  1.00  0.59           N  
ATOM    406  CA  ALA A  27       4.877  -8.386  -2.018  1.00  0.59           C  
ATOM    407  C   ALA A  27       3.768  -7.565  -2.678  1.00  0.59           C  
ATOM    408  O   ALA A  27       2.899  -7.045  -1.980  1.00  0.59           O  
ATOM    409  CB  ALA A  27       5.589  -7.498  -1.027  1.00  0.59           C  
ATOM    410  H   ALA A  27       6.717  -8.481  -3.102  1.00  0.59           H  
ATOM    411  HA  ALA A  27       4.430  -9.219  -1.490  1.00  0.59           H  
ATOM    412 1HB  ALA A  27       4.878  -7.128  -0.293  1.00  0.59           H  
ATOM    413 2HB  ALA A  27       6.372  -8.047  -0.529  1.00  0.59           H  
ATOM    414 3HB  ALA A  27       6.029  -6.666  -1.553  1.00  0.59           H  
ATOM    415  N   GLY A  28       3.826  -7.390  -4.006  1.00  0.58           N  
ATOM    416  CA  GLY A  28       2.860  -6.589  -4.749  1.00  0.58           C  
ATOM    417  C   GLY A  28       3.202  -5.096  -4.770  1.00  0.58           C  
ATOM    418  O   GLY A  28       2.393  -4.279  -5.212  1.00  0.58           O  
ATOM    419  H   GLY A  28       4.561  -7.838  -4.551  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       2.822  -6.959  -5.773  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       1.869  -6.735  -4.326  1.00  0.58           H  
ATOM    422  N   ILE A  29       4.391  -4.747  -4.294  1.00  0.58           N  
ATOM    423  CA  ILE A  29       4.852  -3.365  -4.214  1.00  0.58           C  
ATOM    424  C   ILE A  29       5.475  -2.978  -5.548  1.00  0.58           C  
ATOM    425  O   ILE A  29       6.220  -3.762  -6.136  1.00  0.58           O  
ATOM    426  CB  ILE A  29       5.831  -3.218  -3.046  1.00  0.58           C  
ATOM    427  CG1 ILE A  29       5.058  -3.568  -1.738  1.00  0.58           C  
ATOM    428  CG2 ILE A  29       6.461  -1.864  -3.006  1.00  0.58           C  
ATOM    429  CD1 ILE A  29       5.909  -3.714  -0.508  1.00  0.58           C  
ATOM    430  H   ILE A  29       5.039  -5.474  -3.989  1.00  0.58           H  
ATOM    431  HA  ILE A  29       3.999  -2.710  -4.032  1.00  0.58           H  
ATOM    432  HB  ILE A  29       6.607  -3.947  -3.148  1.00  0.58           H  
ATOM    433 1HG1 ILE A  29       4.325  -2.818  -1.565  1.00  0.58           H  
ATOM    434 2HG1 ILE A  29       4.538  -4.516  -1.893  1.00  0.58           H  
ATOM    435 1HG2 ILE A  29       7.139  -1.815  -2.171  1.00  0.58           H  
ATOM    436 2HG2 ILE A  29       7.009  -1.683  -3.932  1.00  0.58           H  
ATOM    437 3HG2 ILE A  29       5.703  -1.114  -2.894  1.00  0.58           H  
ATOM    438 1HD1 ILE A  29       5.281  -3.966   0.347  1.00  0.58           H  
ATOM    439 2HD1 ILE A  29       6.630  -4.504  -0.666  1.00  0.58           H  
ATOM    440 3HD1 ILE A  29       6.420  -2.785  -0.316  1.00  0.58           H  
ATOM    441  N   GLU A  30       5.105  -1.818  -6.089  1.00  0.57           N  
ATOM    442  CA  GLU A  30       5.645  -1.448  -7.391  1.00  0.57           C  
ATOM    443  C   GLU A  30       7.070  -0.976  -7.181  1.00  0.57           C  
ATOM    444  O   GLU A  30       7.316  -0.153  -6.298  1.00  0.57           O  
ATOM    445  CB  GLU A  30       4.787  -0.367  -8.062  1.00  0.57           C  
ATOM    446  CG  GLU A  30       5.148  -0.077  -9.503  1.00  0.57           C  
ATOM    447  CD  GLU A  30       4.237   0.952 -10.148  1.00  0.57           C  
ATOM    448  OE1 GLU A  30       3.511   1.608  -9.440  1.00  0.57           O  
ATOM    449  OE2 GLU A  30       4.227   1.032 -11.354  1.00  0.57           O  
ATOM    450  H   GLU A  30       4.519  -1.168  -5.562  1.00  0.57           H  
ATOM    451  HA  GLU A  30       5.663  -2.329  -8.033  1.00  0.57           H  
ATOM    452 1HB  GLU A  30       3.739  -0.664  -8.029  1.00  0.57           H  
ATOM    453 2HB  GLU A  30       4.878   0.565  -7.501  1.00  0.57           H  
ATOM    454 1HG  GLU A  30       6.174   0.278  -9.536  1.00  0.57           H  
ATOM    455 2HG  GLU A  30       5.102  -1.004 -10.071  1.00  0.57           H  
ATOM    456  N   VAL A  31       8.000  -1.517  -7.955  1.00  0.56           N  
ATOM    457  CA  VAL A  31       9.403  -1.174  -7.787  1.00  0.56           C  
ATOM    458  C   VAL A  31      10.070  -0.703  -9.048  1.00  0.56           C  
ATOM    459  O   VAL A  31       9.937  -1.325 -10.103  1.00  0.56           O  
ATOM    460  CB  VAL A  31      10.217  -2.382  -7.305  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      11.690  -2.010  -7.157  1.00  0.56           C  
ATOM    462  CG2 VAL A  31       9.692  -2.879  -6.010  1.00  0.56           C  
ATOM    463  H   VAL A  31       7.733  -2.189  -8.660  1.00  0.56           H  
ATOM    464  HA  VAL A  31       9.473  -0.384  -7.044  1.00  0.56           H  
ATOM    465  HB  VAL A  31      10.147  -3.179  -8.050  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      12.225  -2.873  -6.834  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      12.104  -1.684  -8.103  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      11.793  -1.211  -6.417  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      10.293  -3.730  -5.744  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31       9.769  -2.112  -5.253  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       8.658  -3.184  -6.114  1.00  0.56           H  
ATOM    472  N   PHE A  32      10.809   0.380  -8.925  1.00  0.56           N  
ATOM    473  CA  PHE A  32      11.593   0.842 -10.041  1.00  0.56           C  
ATOM    474  C   PHE A  32      13.060   0.841  -9.677  1.00  0.56           C  
ATOM    475  O   PHE A  32      13.421   1.213  -8.557  1.00  0.56           O  
ATOM    476  CB  PHE A  32      11.166   2.246 -10.431  1.00  0.56           C  
ATOM    477  CG  PHE A  32       9.785   2.278 -10.911  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       8.752   2.625 -10.069  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       9.494   1.901 -12.207  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       7.461   2.623 -10.541  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       8.212   1.902 -12.670  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       7.196   2.269 -11.836  1.00  0.56           C  
ATOM    483  H   PHE A  32      10.832   0.866  -8.028  1.00  0.56           H  
ATOM    484  HA  PHE A  32      11.451   0.170 -10.891  1.00  0.56           H  
ATOM    485 1HB  PHE A  32      11.242   2.907  -9.572  1.00  0.56           H  
ATOM    486 2HB  PHE A  32      11.824   2.630 -11.210  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       8.969   2.901  -9.033  1.00  0.56           H  
ATOM    488  HD2 PHE A  32      10.309   1.596 -12.864  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       6.636   2.887  -9.896  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       7.997   1.606 -13.695  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       6.165   2.265 -12.196  1.00  0.56           H  
ATOM    492  N   LEU A  33      13.900   0.473 -10.631  1.00  0.57           N  
ATOM    493  CA  LEU A  33      15.339   0.595 -10.444  1.00  0.57           C  
ATOM    494  C   LEU A  33      15.742   1.870 -11.189  1.00  0.57           C  
ATOM    495  O   LEU A  33      15.331   2.069 -12.342  1.00  0.57           O  
ATOM    496  CB  LEU A  33      16.086  -0.623 -11.042  1.00  0.57           C  
ATOM    497  CG  LEU A  33      15.814  -2.071 -10.512  1.00  0.57           C  
ATOM    498  CD1 LEU A  33      16.559  -3.041 -11.403  1.00  0.57           C  
ATOM    499  CD2 LEU A  33      16.311  -2.229  -9.093  1.00  0.57           C  
ATOM    500  H   LEU A  33      13.523   0.105 -11.515  1.00  0.57           H  
ATOM    501  HA  LEU A  33      15.576   0.703  -9.386  1.00  0.57           H  
ATOM    502 1HB  LEU A  33      15.844  -0.653 -12.103  1.00  0.57           H  
ATOM    503 2HB  LEU A  33      17.158  -0.440 -10.948  1.00  0.57           H  
ATOM    504  HG  LEU A  33      14.743  -2.294 -10.562  1.00  0.57           H  
ATOM    505 1HD1 LEU A  33      16.389  -4.061 -11.063  1.00  0.57           H  
ATOM    506 2HD1 LEU A  33      16.203  -2.936 -12.433  1.00  0.57           H  
ATOM    507 3HD1 LEU A  33      17.611  -2.817 -11.367  1.00  0.57           H  
ATOM    508 1HD2 LEU A  33      16.135  -3.246  -8.753  1.00  0.57           H  
ATOM    509 2HD2 LEU A  33      17.379  -2.011  -9.042  1.00  0.57           H  
ATOM    510 3HD2 LEU A  33      15.773  -1.555  -8.486  1.00  0.57           H  
ATOM    511  N   ALA A  34      16.607   2.684 -10.604  1.00  0.58           N  
ATOM    512  CA  ALA A  34      17.019   3.895 -11.306  1.00  0.58           C  
ATOM    513  C   ALA A  34      18.509   4.120 -11.239  1.00  0.58           C  
ATOM    514  O   ALA A  34      19.147   3.880 -10.218  1.00  0.58           O  
ATOM    515  CB  ALA A  34      16.304   5.090 -10.734  1.00  0.58           C  
ATOM    516  H   ALA A  34      16.919   2.497  -9.652  1.00  0.58           H  
ATOM    517  HA  ALA A  34      16.745   3.792 -12.341  1.00  0.58           H  
ATOM    518 1HB  ALA A  34      16.595   5.983 -11.287  1.00  0.58           H  
ATOM    519 2HB  ALA A  34      15.253   4.926 -10.858  1.00  0.58           H  
ATOM    520 3HB  ALA A  34      16.552   5.209  -9.692  1.00  0.58           H  
ATOM    521  N   GLY A  35      19.062   4.604 -12.343  1.00  0.60           N  
ATOM    522  CA  GLY A  35      20.490   4.868 -12.389  1.00  0.60           C  
ATOM    523  C   GLY A  35      20.813   6.308 -12.055  1.00  0.60           C  
ATOM    524  O   GLY A  35      20.119   7.233 -12.479  1.00  0.60           O  
ATOM    525  H   GLY A  35      18.466   4.784 -13.156  1.00  0.60           H  
ATOM    526 1HA  GLY A  35      21.003   4.204 -11.696  1.00  0.60           H  
ATOM    527 2HA  GLY A  35      20.867   4.630 -13.382  1.00  0.60           H  
ATOM    528  N   LEU A  36      21.935   6.527 -11.392  1.00  0.62           N  
ATOM    529  CA  LEU A  36      22.317   7.910 -11.096  1.00  0.62           C  
ATOM    530  C   LEU A  36      22.613   8.745 -12.341  1.00  0.62           C  
ATOM    531  O   LEU A  36      22.377   9.953 -12.367  1.00  0.62           O  
ATOM    532  CB  LEU A  36      23.571   7.972 -10.247  1.00  0.62           C  
ATOM    533  CG  LEU A  36      23.479   7.482  -8.829  1.00  0.62           C  
ATOM    534  CD1 LEU A  36      24.887   7.560  -8.236  1.00  0.62           C  
ATOM    535  CD2 LEU A  36      22.461   8.336  -8.058  1.00  0.62           C  
ATOM    536  H   LEU A  36      22.459   5.720 -11.042  1.00  0.62           H  
ATOM    537  HA  LEU A  36      21.499   8.379 -10.553  1.00  0.62           H  
ATOM    538 1HB  LEU A  36      24.347   7.390 -10.743  1.00  0.62           H  
ATOM    539 2HB  LEU A  36      23.904   9.010 -10.211  1.00  0.62           H  
ATOM    540  HG  LEU A  36      23.160   6.434  -8.814  1.00  0.62           H  
ATOM    541 1HD1 LEU A  36      24.890   7.210  -7.230  1.00  0.62           H  
ATOM    542 2HD1 LEU A  36      25.561   6.952  -8.829  1.00  0.62           H  
ATOM    543 3HD1 LEU A  36      25.229   8.595  -8.252  1.00  0.62           H  
ATOM    544 1HD2 LEU A  36      22.385   8.008  -7.029  1.00  0.62           H  
ATOM    545 2HD2 LEU A  36      22.776   9.380  -8.076  1.00  0.62           H  
ATOM    546 3HD2 LEU A  36      21.491   8.242  -8.537  1.00  0.62           H  
ATOM    547  N   GLU A  37      23.186   8.097 -13.350  1.00  0.63           N  
ATOM    548  CA  GLU A  37      23.617   8.779 -14.567  1.00  0.63           C  
ATOM    549  C   GLU A  37      22.662   8.608 -15.743  1.00  0.63           C  
ATOM    550  O   GLU A  37      22.667   9.411 -16.678  1.00  0.63           O  
ATOM    551  CB  GLU A  37      24.997   8.267 -14.971  1.00  0.63           C  
ATOM    552  CG  GLU A  37      26.094   8.524 -13.925  1.00  0.63           C  
ATOM    553  CD  GLU A  37      27.459   7.993 -14.330  1.00  0.63           C  
ATOM    554  OE1 GLU A  37      27.555   7.352 -15.350  1.00  0.63           O  
ATOM    555  OE2 GLU A  37      28.400   8.226 -13.606  1.00  0.63           O  
ATOM    556  H   GLU A  37      23.338   7.105 -13.256  1.00  0.63           H  
ATOM    557  HA  GLU A  37      23.691   9.845 -14.350  1.00  0.63           H  
ATOM    558 1HB  GLU A  37      24.946   7.193 -15.149  1.00  0.63           H  
ATOM    559 2HB  GLU A  37      25.300   8.741 -15.904  1.00  0.63           H  
ATOM    560 1HG  GLU A  37      26.171   9.597 -13.754  1.00  0.63           H  
ATOM    561 2HG  GLU A  37      25.797   8.058 -12.986  1.00  0.63           H  
ATOM    562  N   GLY A  38      21.874   7.542 -15.726  1.00  0.64           N  
ATOM    563  CA  GLY A  38      21.010   7.245 -16.862  1.00  0.64           C  
ATOM    564  C   GLY A  38      20.319   5.891 -16.749  1.00  0.64           C  
ATOM    565  O   GLY A  38      20.525   5.148 -15.790  1.00  0.64           O  
ATOM    566  H   GLY A  38      21.884   6.932 -14.926  1.00  0.64           H  
ATOM    567 1HA  GLY A  38      20.278   8.034 -16.981  1.00  0.64           H  
ATOM    568 2HA  GLY A  38      21.613   7.256 -17.770  1.00  0.64           H  
ATOM    569  N   GLU A  39      19.495   5.585 -17.753  1.00  0.64           N  
ATOM    570  CA  GLU A  39      18.755   4.321 -17.861  1.00  0.64           C  
ATOM    571  C   GLU A  39      19.646   3.197 -18.419  1.00  0.64           C  
ATOM    572  O   GLU A  39      19.240   2.042 -18.534  1.00  0.64           O  
ATOM    573  CB  GLU A  39      17.515   4.515 -18.740  1.00  0.64           C  
ATOM    574  CG  GLU A  39      17.796   4.682 -20.250  1.00  0.64           C  
ATOM    575  CD  GLU A  39      18.164   6.101 -20.660  1.00  0.64           C  
ATOM    576  OE1 GLU A  39      18.622   6.845 -19.822  1.00  0.64           O  
ATOM    577  OE2 GLU A  39      17.979   6.433 -21.811  1.00  0.64           O  
ATOM    578  H   GLU A  39      19.382   6.263 -18.493  1.00  0.64           H  
ATOM    579  HA  GLU A  39      18.426   4.029 -16.863  1.00  0.64           H  
ATOM    580 1HB  GLU A  39      16.850   3.657 -18.612  1.00  0.64           H  
ATOM    581 2HB  GLU A  39      16.970   5.398 -18.401  1.00  0.64           H  
ATOM    582 1HG  GLU A  39      18.606   4.014 -20.536  1.00  0.64           H  
ATOM    583 2HG  GLU A  39      16.907   4.376 -20.798  1.00  0.64           H  
ATOM    584  N   SER A  40      20.847   3.571 -18.841  1.00  0.63           N  
ATOM    585  CA  SER A  40      21.801   2.658 -19.443  1.00  0.63           C  
ATOM    586  C   SER A  40      22.314   1.701 -18.362  1.00  0.63           C  
ATOM    587  O   SER A  40      22.173   2.007 -17.182  1.00  0.63           O  
ATOM    588  CB  SER A  40      22.949   3.471 -20.022  1.00  0.63           C  
ATOM    589  OG  SER A  40      23.720   4.042 -19.005  1.00  0.63           O  
ATOM    590  H   SER A  40      21.100   4.540 -18.728  1.00  0.63           H  
ATOM    591  HA  SER A  40      21.289   2.114 -20.232  1.00  0.63           H  
ATOM    592 1HB  SER A  40      23.574   2.870 -20.658  1.00  0.63           H  
ATOM    593 2HB  SER A  40      22.534   4.264 -20.644  1.00  0.63           H  
ATOM    594  HG  SER A  40      24.056   3.294 -18.482  1.00  0.63           H  
ATOM    595  N   PRO A  41      22.925   0.557 -18.709  1.00  0.63           N  
ATOM    596  CA  PRO A  41      23.489  -0.392 -17.769  1.00  0.63           C  
ATOM    597  C   PRO A  41      24.448   0.250 -16.795  1.00  0.63           C  
ATOM    598  O   PRO A  41      25.309   1.045 -17.180  1.00  0.63           O  
ATOM    599  CB  PRO A  41      24.214  -1.365 -18.696  1.00  0.63           C  
ATOM    600  CG  PRO A  41      23.425  -1.314 -19.983  1.00  0.63           C  
ATOM    601  CD  PRO A  41      23.021   0.127 -20.127  1.00  0.63           C  
ATOM    602  HA  PRO A  41      22.694  -0.901 -17.231  1.00  0.63           H  
ATOM    603 1HB  PRO A  41      25.263  -1.059 -18.815  1.00  0.63           H  
ATOM    604 2HB  PRO A  41      24.221  -2.367 -18.243  1.00  0.63           H  
ATOM    605 1HG  PRO A  41      24.042  -1.670 -20.824  1.00  0.63           H  
ATOM    606 2HG  PRO A  41      22.557  -1.988 -19.918  1.00  0.63           H  
ATOM    607 1HD  PRO A  41      23.804   0.668 -20.662  1.00  0.63           H  
ATOM    608 2HD  PRO A  41      22.053   0.156 -20.637  1.00  0.63           H  
ATOM    609  N   VAL A  42      24.325  -0.151 -15.541  1.00  0.62           N  
ATOM    610  CA  VAL A  42      25.157   0.343 -14.469  1.00  0.62           C  
ATOM    611  C   VAL A  42      26.019  -0.797 -13.958  1.00  0.62           C  
ATOM    612  O   VAL A  42      25.534  -1.901 -13.704  1.00  0.62           O  
ATOM    613  CB  VAL A  42      24.279   0.915 -13.339  1.00  0.62           C  
ATOM    614  CG1 VAL A  42      25.108   1.397 -12.235  1.00  0.62           C  
ATOM    615  CG2 VAL A  42      23.444   2.062 -13.871  1.00  0.62           C  
ATOM    616  H   VAL A  42      23.579  -0.797 -15.304  1.00  0.62           H  
ATOM    617  HA  VAL A  42      25.802   1.135 -14.850  1.00  0.62           H  
ATOM    618  HB  VAL A  42      23.621   0.129 -12.958  1.00  0.62           H  
ATOM    619 1HG1 VAL A  42      24.469   1.803 -11.473  1.00  0.62           H  
ATOM    620 2HG1 VAL A  42      25.699   0.579 -11.823  1.00  0.62           H  
ATOM    621 3HG1 VAL A  42      25.761   2.179 -12.604  1.00  0.62           H  
ATOM    622 1HG2 VAL A  42      22.818   2.455 -13.068  1.00  0.62           H  
ATOM    623 2HG2 VAL A  42      24.098   2.848 -14.243  1.00  0.62           H  
ATOM    624 3HG2 VAL A  42      22.812   1.712 -14.681  1.00  0.62           H  
ATOM    625  N   LYS A  43      27.316  -0.562 -13.886  1.00  0.63           N  
ATOM    626  CA  LYS A  43      28.226  -1.595 -13.416  1.00  0.63           C  
ATOM    627  C   LYS A  43      28.050  -1.793 -11.920  1.00  0.63           C  
ATOM    628  O   LYS A  43      27.785  -0.842 -11.198  1.00  0.63           O  
ATOM    629  CB  LYS A  43      29.676  -1.250 -13.763  1.00  0.63           C  
ATOM    630  CG  LYS A  43      30.690  -2.367 -13.463  1.00  0.63           C  
ATOM    631  CD  LYS A  43      32.094  -1.995 -13.952  1.00  0.63           C  
ATOM    632  CE  LYS A  43      33.104  -3.102 -13.657  1.00  0.63           C  
ATOM    633  NZ  LYS A  43      34.479  -2.743 -14.134  1.00  0.63           N  
ATOM    634  H   LYS A  43      27.672   0.351 -14.130  1.00  0.63           H  
ATOM    635  HA  LYS A  43      27.974  -2.538 -13.897  1.00  0.63           H  
ATOM    636 1HB  LYS A  43      29.750  -1.001 -14.819  1.00  0.63           H  
ATOM    637 2HB  LYS A  43      29.982  -0.370 -13.190  1.00  0.63           H  
ATOM    638 1HG  LYS A  43      30.737  -2.532 -12.387  1.00  0.63           H  
ATOM    639 2HG  LYS A  43      30.366  -3.298 -13.938  1.00  0.63           H  
ATOM    640 1HD  LYS A  43      32.072  -1.806 -15.026  1.00  0.63           H  
ATOM    641 2HD  LYS A  43      32.414  -1.085 -13.446  1.00  0.63           H  
ATOM    642 1HE  LYS A  43      33.134  -3.277 -12.581  1.00  0.63           H  
ATOM    643 2HE  LYS A  43      32.784  -4.022 -14.152  1.00  0.63           H  
ATOM    644 1HZ  LYS A  43      35.124  -3.495 -13.923  1.00  0.63           H  
ATOM    645 2HZ  LYS A  43      34.459  -2.590 -15.131  1.00  0.63           H  
ATOM    646 3HZ  LYS A  43      34.785  -1.901 -13.670  1.00  0.63           H  
ATOM    647  N   CYS A  44      28.115  -3.034 -11.478  1.00  0.64           N  
ATOM    648  CA  CYS A  44      28.067  -3.359 -10.064  1.00  0.64           C  
ATOM    649  C   CYS A  44      29.455  -3.747  -9.532  1.00  0.64           C  
ATOM    650  O   CYS A  44      30.368  -4.073 -10.300  1.00  0.64           O  
ATOM    651  CB  CYS A  44      27.031  -4.442  -9.812  1.00  0.64           C  
ATOM    652  SG  CYS A  44      25.325  -3.895 -10.183  1.00  0.64           S  
ATOM    653  H   CYS A  44      28.226  -3.800 -12.138  1.00  0.64           H  
ATOM    654  HA  CYS A  44      27.739  -2.470  -9.526  1.00  0.64           H  
ATOM    655 1HB  CYS A  44      27.253  -5.313 -10.437  1.00  0.64           H  
ATOM    656 2HB  CYS A  44      27.075  -4.771  -8.781  1.00  0.64           H  
ATOM    657  HG  CYS A  44      25.346  -2.868  -9.329  1.00  0.64           H  
ATOM    658  N   SER A  45      29.607  -3.740  -8.211  1.00  0.66           N  
ATOM    659  CA  SER A  45      30.883  -4.060  -7.551  1.00  0.66           C  
ATOM    660  C   SER A  45      31.411  -5.476  -7.827  1.00  0.66           C  
ATOM    661  O   SER A  45      32.600  -5.740  -7.655  1.00  0.66           O  
ATOM    662  CB  SER A  45      30.749  -3.881  -6.052  1.00  0.66           C  
ATOM    663  OG  SER A  45      29.895  -4.842  -5.502  1.00  0.66           O  
ATOM    664  H   SER A  45      28.800  -3.460  -7.657  1.00  0.66           H  
ATOM    665  HA  SER A  45      31.626  -3.349  -7.914  1.00  0.66           H  
ATOM    666 1HB  SER A  45      31.729  -3.944  -5.583  1.00  0.66           H  
ATOM    667 2HB  SER A  45      30.356  -2.901  -5.848  1.00  0.66           H  
ATOM    668  HG  SER A  45      30.417  -5.643  -5.418  1.00  0.66           H  
ATOM    669  N   ASP A  46      30.531  -6.384  -8.250  1.00  0.67           N  
ATOM    670  CA  ASP A  46      30.913  -7.760  -8.579  1.00  0.67           C  
ATOM    671  C   ASP A  46      31.174  -7.942 -10.079  1.00  0.67           C  
ATOM    672  O   ASP A  46      31.315  -9.064 -10.562  1.00  0.67           O  
ATOM    673  CB  ASP A  46      29.839  -8.740  -8.107  1.00  0.67           C  
ATOM    674  CG  ASP A  46      28.499  -8.534  -8.785  1.00  0.67           C  
ATOM    675  OD1 ASP A  46      28.386  -7.632  -9.599  1.00  0.67           O  
ATOM    676  OD2 ASP A  46      27.586  -9.263  -8.465  1.00  0.67           O  
ATOM    677  H   ASP A  46      29.570  -6.097  -8.355  1.00  0.67           H  
ATOM    678  HA  ASP A  46      31.837  -7.994  -8.051  1.00  0.67           H  
ATOM    679 1HB  ASP A  46      30.172  -9.760  -8.307  1.00  0.67           H  
ATOM    680 2HB  ASP A  46      29.706  -8.644  -7.028  1.00  0.67           H  
ATOM    681  N   ASN A  47      31.249  -6.819 -10.794  1.00  0.67           N  
ATOM    682  CA  ASN A  47      31.463  -6.696 -12.235  1.00  0.67           C  
ATOM    683  C   ASN A  47      30.280  -7.142 -13.102  1.00  0.67           C  
ATOM    684  O   ASN A  47      30.395  -7.165 -14.332  1.00  0.67           O  
ATOM    685  CB  ASN A  47      32.720  -7.435 -12.673  1.00  0.67           C  
ATOM    686  CG  ASN A  47      33.965  -6.913 -12.010  1.00  0.67           C  
ATOM    687  OD1 ASN A  47      34.131  -5.701 -11.831  1.00  0.67           O  
ATOM    688  ND2 ASN A  47      34.845  -7.810 -11.643  1.00  0.67           N  
ATOM    689  H   ASN A  47      31.104  -5.937 -10.307  1.00  0.67           H  
ATOM    690  HA  ASN A  47      31.608  -5.636 -12.444  1.00  0.67           H  
ATOM    691 1HB  ASN A  47      32.631  -8.500 -12.490  1.00  0.67           H  
ATOM    692 2HB  ASN A  47      32.835  -7.313 -13.749  1.00  0.67           H  
ATOM    693 1HD2 ASN A  47      35.693  -7.526 -11.194  1.00  0.67           H  
ATOM    694 2HD2 ASN A  47      34.667  -8.781 -11.808  1.00  0.67           H  
ATOM    695  N   GLU A  48      29.129  -7.415 -12.488  1.00  0.66           N  
ATOM    696  CA  GLU A  48      27.925  -7.676 -13.259  1.00  0.66           C  
ATOM    697  C   GLU A  48      27.360  -6.332 -13.652  1.00  0.66           C  
ATOM    698  O   GLU A  48      27.798  -5.305 -13.125  1.00  0.66           O  
ATOM    699  CB  GLU A  48      26.889  -8.483 -12.473  1.00  0.66           C  
ATOM    700  CG  GLU A  48      27.294  -9.931 -12.150  1.00  0.66           C  
ATOM    701  CD  GLU A  48      27.336 -10.831 -13.366  1.00  0.66           C  
ATOM    702  OE1 GLU A  48      26.381 -10.834 -14.109  1.00  0.66           O  
ATOM    703  OE2 GLU A  48      28.309 -11.524 -13.546  1.00  0.66           O  
ATOM    704  H   GLU A  48      29.061  -7.428 -11.460  1.00  0.66           H  
ATOM    705  HA  GLU A  48      28.186  -8.223 -14.165  1.00  0.66           H  
ATOM    706 1HB  GLU A  48      26.686  -7.980 -11.525  1.00  0.66           H  
ATOM    707 2HB  GLU A  48      25.951  -8.512 -13.028  1.00  0.66           H  
ATOM    708 1HG  GLU A  48      28.284  -9.914 -11.686  1.00  0.66           H  
ATOM    709 2HG  GLU A  48      26.592 -10.333 -11.420  1.00  0.66           H  
ATOM    710  N   LYS A  49      26.452  -6.320 -14.616  1.00  0.64           N  
ATOM    711  CA  LYS A  49      25.819  -5.067 -15.000  1.00  0.64           C  
ATOM    712  C   LYS A  49      24.315  -5.162 -14.809  1.00  0.64           C  
ATOM    713  O   LYS A  49      23.720  -6.221 -15.020  1.00  0.64           O  
ATOM    714  CB  LYS A  49      26.168  -4.710 -16.444  1.00  0.64           C  
ATOM    715  CG  LYS A  49      27.653  -4.440 -16.673  1.00  0.64           C  
ATOM    716  CD  LYS A  49      27.936  -4.018 -18.103  1.00  0.64           C  
ATOM    717  CE  LYS A  49      29.425  -3.767 -18.312  1.00  0.64           C  
ATOM    718  NZ  LYS A  49      29.730  -3.360 -19.712  1.00  0.64           N  
ATOM    719  H   LYS A  49      26.166  -7.190 -15.046  1.00  0.64           H  
ATOM    720  HA  LYS A  49      26.180  -4.271 -14.349  1.00  0.64           H  
ATOM    721 1HB  LYS A  49      25.854  -5.512 -17.110  1.00  0.64           H  
ATOM    722 2HB  LYS A  49      25.621  -3.810 -16.728  1.00  0.64           H  
ATOM    723 1HG  LYS A  49      27.980  -3.647 -16.004  1.00  0.64           H  
ATOM    724 2HG  LYS A  49      28.230  -5.337 -16.446  1.00  0.64           H  
ATOM    725 1HD  LYS A  49      27.605  -4.799 -18.789  1.00  0.64           H  
ATOM    726 2HD  LYS A  49      27.386  -3.102 -18.326  1.00  0.64           H  
ATOM    727 1HE  LYS A  49      29.750  -2.978 -17.633  1.00  0.64           H  
ATOM    728 2HE  LYS A  49      29.975  -4.680 -18.080  1.00  0.64           H  
ATOM    729 1HZ  LYS A  49      30.724  -3.204 -19.809  1.00  0.64           H  
ATOM    730 2HZ  LYS A  49      29.442  -4.092 -20.347  1.00  0.64           H  
ATOM    731 3HZ  LYS A  49      29.234  -2.509 -19.933  1.00  0.64           H  
ATOM    732  N   LEU A  50      23.706  -4.048 -14.437  1.00  0.62           N  
ATOM    733  CA  LEU A  50      22.269  -3.984 -14.223  1.00  0.62           C  
ATOM    734  C   LEU A  50      21.630  -2.837 -14.963  1.00  0.62           C  
ATOM    735  O   LEU A  50      22.070  -1.704 -14.821  1.00  0.62           O  
ATOM    736  CB  LEU A  50      22.010  -3.824 -12.728  1.00  0.62           C  
ATOM    737  CG  LEU A  50      20.571  -3.644 -12.280  1.00  0.62           C  
ATOM    738  CD1 LEU A  50      19.769  -4.887 -12.653  1.00  0.62           C  
ATOM    739  CD2 LEU A  50      20.596  -3.412 -10.767  1.00  0.62           C  
ATOM    740  H   LEU A  50      24.276  -3.220 -14.257  1.00  0.62           H  
ATOM    741  HA  LEU A  50      21.822  -4.915 -14.570  1.00  0.62           H  
ATOM    742 1HB  LEU A  50      22.405  -4.693 -12.220  1.00  0.62           H  
ATOM    743 2HB  LEU A  50      22.573  -2.952 -12.379  1.00  0.62           H  
ATOM    744  HG  LEU A  50      20.110  -2.783 -12.778  1.00  0.62           H  
ATOM    745 1HD1 LEU A  50      18.742  -4.777 -12.323  1.00  0.62           H  
ATOM    746 2HD1 LEU A  50      19.785  -5.016 -13.731  1.00  0.62           H  
ATOM    747 3HD1 LEU A  50      20.199  -5.755 -12.192  1.00  0.62           H  
ATOM    748 1HD2 LEU A  50      19.592  -3.288 -10.381  1.00  0.62           H  
ATOM    749 2HD2 LEU A  50      21.071  -4.254 -10.282  1.00  0.62           H  
ATOM    750 3HD2 LEU A  50      21.163  -2.533 -10.559  1.00  0.62           H  
ATOM    751  N   LYS A  51      20.630  -3.117 -15.798  1.00  0.60           N  
ATOM    752  CA  LYS A  51      19.973  -2.029 -16.511  1.00  0.60           C  
ATOM    753  C   LYS A  51      18.790  -1.483 -15.694  1.00  0.60           C  
ATOM    754  O   LYS A  51      17.897  -2.256 -15.347  1.00  0.60           O  
ATOM    755  CB  LYS A  51      19.487  -2.473 -17.890  1.00  0.60           C  
ATOM    756  CG  LYS A  51      18.915  -1.316 -18.690  1.00  0.60           C  
ATOM    757  CD  LYS A  51      18.469  -1.709 -20.082  1.00  0.60           C  
ATOM    758  CE  LYS A  51      17.878  -0.497 -20.802  1.00  0.60           C  
ATOM    759  NZ  LYS A  51      17.417  -0.831 -22.182  1.00  0.60           N  
ATOM    760  H   LYS A  51      20.311  -4.071 -15.909  1.00  0.60           H  
ATOM    761  HA  LYS A  51      20.686  -1.255 -16.695  1.00  0.60           H  
ATOM    762 1HB  LYS A  51      20.315  -2.902 -18.454  1.00  0.60           H  
ATOM    763 2HB  LYS A  51      18.716  -3.234 -17.785  1.00  0.60           H  
ATOM    764 1HG  LYS A  51      18.067  -0.898 -18.158  1.00  0.60           H  
ATOM    765 2HG  LYS A  51      19.674  -0.535 -18.771  1.00  0.60           H  
ATOM    766 1HD  LYS A  51      19.321  -2.086 -20.648  1.00  0.60           H  
ATOM    767 2HD  LYS A  51      17.713  -2.491 -20.017  1.00  0.60           H  
ATOM    768 1HE  LYS A  51      17.034  -0.120 -20.224  1.00  0.60           H  
ATOM    769 2HE  LYS A  51      18.640   0.285 -20.859  1.00  0.60           H  
ATOM    770 1HZ  LYS A  51      17.038   0.000 -22.614  1.00  0.60           H  
ATOM    771 2HZ  LYS A  51      18.196  -1.169 -22.728  1.00  0.60           H  
ATOM    772 3HZ  LYS A  51      16.704  -1.544 -22.137  1.00  0.60           H  
ATOM    773  N   PRO A  52      18.789  -0.195 -15.303  1.00  0.58           N  
ATOM    774  CA  PRO A  52      17.730   0.502 -14.606  1.00  0.58           C  
ATOM    775  C   PRO A  52      16.485   0.580 -15.469  1.00  0.58           C  
ATOM    776  O   PRO A  52      16.554   0.375 -16.681  1.00  0.58           O  
ATOM    777  CB  PRO A  52      18.311   1.885 -14.358  1.00  0.58           C  
ATOM    778  CG  PRO A  52      19.777   1.733 -14.491  1.00  0.58           C  
ATOM    779  CD  PRO A  52      19.970   0.661 -15.502  1.00  0.58           C  
ATOM    780  HA  PRO A  52      17.517  -0.017 -13.660  1.00  0.58           H  
ATOM    781 1HB  PRO A  52      17.881   2.608 -15.063  1.00  0.58           H  
ATOM    782 2HB  PRO A  52      18.026   2.200 -13.375  1.00  0.58           H  
ATOM    783 1HG  PRO A  52      20.226   2.683 -14.827  1.00  0.58           H  
ATOM    784 2HG  PRO A  52      20.232   1.492 -13.519  1.00  0.58           H  
ATOM    785 1HD  PRO A  52      19.989   1.060 -16.499  1.00  0.58           H  
ATOM    786 2HD  PRO A  52      20.893   0.209 -15.228  1.00  0.58           H  
ATOM    787  N   ASP A  53      15.358   0.893 -14.855  1.00  0.58           N  
ATOM    788  CA  ASP A  53      14.119   1.106 -15.581  1.00  0.58           C  
ATOM    789  C   ASP A  53      14.098   2.560 -16.072  1.00  0.58           C  
ATOM    790  O   ASP A  53      13.500   2.884 -17.100  1.00  0.58           O  
ATOM    791  CB  ASP A  53      12.916   0.857 -14.658  1.00  0.58           C  
ATOM    792  CG  ASP A  53      12.796  -0.587 -14.169  1.00  0.58           C  
ATOM    793  OD1 ASP A  53      12.586  -1.463 -14.976  1.00  0.58           O  
ATOM    794  OD2 ASP A  53      12.920  -0.797 -12.972  1.00  0.58           O  
ATOM    795  H   ASP A  53      15.355   1.044 -13.853  1.00  0.58           H  
ATOM    796  HA  ASP A  53      14.081   0.436 -16.440  1.00  0.58           H  
ATOM    797 1HB  ASP A  53      13.003   1.512 -13.785  1.00  0.58           H  
ATOM    798 2HB  ASP A  53      12.000   1.133 -15.176  1.00  0.58           H  
ATOM    799  N   MET A  54      14.764   3.429 -15.312  1.00  0.57           N  
ATOM    800  CA  MET A  54      14.786   4.868 -15.583  1.00  0.57           C  
ATOM    801  C   MET A  54      16.032   5.570 -15.034  1.00  0.57           C  
ATOM    802  O   MET A  54      16.828   4.949 -14.326  1.00  0.57           O  
ATOM    803  CB  MET A  54      13.539   5.461 -14.975  1.00  0.57           C  
ATOM    804  CG  MET A  54      13.498   5.315 -13.471  1.00  0.57           C  
ATOM    805  SD  MET A  54      11.943   5.778 -12.785  1.00  0.57           S  
ATOM    806  CE  MET A  54      10.949   4.580 -13.590  1.00  0.57           C  
ATOM    807  H   MET A  54      15.210   3.068 -14.469  1.00  0.57           H  
ATOM    808  HA  MET A  54      14.773   5.017 -16.663  1.00  0.57           H  
ATOM    809 1HB  MET A  54      13.482   6.502 -15.221  1.00  0.57           H  
ATOM    810 2HB  MET A  54      12.660   4.978 -15.395  1.00  0.57           H  
ATOM    811 1HG  MET A  54      13.713   4.283 -13.186  1.00  0.57           H  
ATOM    812 2HG  MET A  54      14.269   5.956 -13.042  1.00  0.57           H  
ATOM    813 1HE  MET A  54       9.913   4.686 -13.264  1.00  0.57           H  
ATOM    814 2HE  MET A  54      11.007   4.725 -14.668  1.00  0.57           H  
ATOM    815 3HE  MET A  54      11.321   3.601 -13.349  1.00  0.57           H  
ATOM    816  N   SER A  55      16.253   6.840 -15.405  1.00  0.58           N  
ATOM    817  CA  SER A  55      17.360   7.564 -14.774  1.00  0.58           C  
ATOM    818  C   SER A  55      16.863   8.160 -13.467  1.00  0.58           C  
ATOM    819  O   SER A  55      15.655   8.351 -13.310  1.00  0.58           O  
ATOM    820  CB  SER A  55      17.852   8.685 -15.662  1.00  0.58           C  
ATOM    821  OG  SER A  55      16.882   9.701 -15.776  1.00  0.58           O  
ATOM    822  H   SER A  55      15.627   7.350 -16.054  1.00  0.58           H  
ATOM    823  HA  SER A  55      18.181   6.873 -14.564  1.00  0.58           H  
ATOM    824 1HB  SER A  55      18.777   9.095 -15.256  1.00  0.58           H  
ATOM    825 2HB  SER A  55      18.060   8.290 -16.649  1.00  0.58           H  
ATOM    826  HG  SER A  55      16.173   9.324 -16.355  1.00  0.58           H  
ATOM    827  N   ILE A  56      17.764   8.584 -12.586  1.00  0.58           N  
ATOM    828  CA  ILE A  56      17.319   9.274 -11.383  1.00  0.58           C  
ATOM    829  C   ILE A  56      16.586  10.571 -11.740  1.00  0.58           C  
ATOM    830  O   ILE A  56      15.649  10.973 -11.057  1.00  0.58           O  
ATOM    831  CB  ILE A  56      18.496   9.575 -10.424  1.00  0.58           C  
ATOM    832  CG1 ILE A  56      17.928   9.955  -9.077  1.00  0.58           C  
ATOM    833  CG2 ILE A  56      19.401  10.666 -10.942  1.00  0.58           C  
ATOM    834  CD1 ILE A  56      18.925  10.041  -7.966  1.00  0.58           C  
ATOM    835  H   ILE A  56      18.746   8.370 -12.720  1.00  0.58           H  
ATOM    836  HA  ILE A  56      16.626   8.623 -10.856  1.00  0.58           H  
ATOM    837  HB  ILE A  56      19.078   8.662 -10.296  1.00  0.58           H  
ATOM    838 1HG1 ILE A  56      17.427  10.918  -9.166  1.00  0.58           H  
ATOM    839 2HG1 ILE A  56      17.198   9.208  -8.812  1.00  0.58           H  
ATOM    840 1HG2 ILE A  56      20.219  10.825 -10.239  1.00  0.58           H  
ATOM    841 2HG2 ILE A  56      19.811  10.370 -11.907  1.00  0.58           H  
ATOM    842 3HG2 ILE A  56      18.844  11.577 -11.046  1.00  0.58           H  
ATOM    843 1HD1 ILE A  56      18.400  10.304  -7.052  1.00  0.58           H  
ATOM    844 2HD1 ILE A  56      19.415   9.085  -7.840  1.00  0.58           H  
ATOM    845 3HD1 ILE A  56      19.667  10.803  -8.200  1.00  0.58           H  
ATOM    846  N   ALA A  57      16.975  11.219 -12.843  1.00  0.60           N  
ATOM    847  CA  ALA A  57      16.298  12.444 -13.255  1.00  0.60           C  
ATOM    848  C   ALA A  57      14.828  12.158 -13.560  1.00  0.60           C  
ATOM    849  O   ALA A  57      13.936  12.946 -13.213  1.00  0.60           O  
ATOM    850  CB  ALA A  57      16.984  13.054 -14.465  1.00  0.60           C  
ATOM    851  H   ALA A  57      17.742  10.851 -13.390  1.00  0.60           H  
ATOM    852  HA  ALA A  57      16.341  13.151 -12.427  1.00  0.60           H  
ATOM    853 1HB  ALA A  57      16.477  13.975 -14.743  1.00  0.60           H  
ATOM    854 2HB  ALA A  57      18.025  13.269 -14.223  1.00  0.60           H  
ATOM    855 3HB  ALA A  57      16.940  12.349 -15.296  1.00  0.60           H  
ATOM    856  N   ASP A  58      14.564  10.989 -14.146  1.00  0.62           N  
ATOM    857  CA  ASP A  58      13.197  10.662 -14.522  1.00  0.62           C  
ATOM    858  C   ASP A  58      12.465  10.189 -13.290  1.00  0.62           C  
ATOM    859  O   ASP A  58      11.279  10.466 -13.116  1.00  0.62           O  
ATOM    860  CB  ASP A  58      13.157   9.495 -15.499  1.00  0.62           C  
ATOM    861  CG  ASP A  58      13.832   9.701 -16.822  1.00  0.62           C  
ATOM    862  OD1 ASP A  58      13.530  10.643 -17.522  1.00  0.62           O  
ATOM    863  OD2 ASP A  58      14.690   8.859 -17.134  1.00  0.62           O  
ATOM    864  H   ASP A  58      15.337  10.369 -14.406  1.00  0.62           H  
ATOM    865  HA  ASP A  58      12.704  11.545 -14.931  1.00  0.62           H  
ATOM    866 1HB  ASP A  58      13.644   8.666 -15.010  1.00  0.62           H  
ATOM    867 2HB  ASP A  58      12.122   9.201 -15.671  1.00  0.62           H  
ATOM    868  N   ALA A  59      13.182   9.485 -12.417  1.00  0.64           N  
ATOM    869  CA  ALA A  59      12.560   8.960 -11.225  1.00  0.64           C  
ATOM    870  C   ALA A  59      12.009  10.083 -10.390  1.00  0.64           C  
ATOM    871  O   ALA A  59      10.908   9.955  -9.860  1.00  0.64           O  
ATOM    872  CB  ALA A  59      13.540   8.161 -10.418  1.00  0.64           C  
ATOM    873  H   ALA A  59      14.160   9.279 -12.615  1.00  0.64           H  
ATOM    874  HA  ALA A  59      11.733   8.327 -11.525  1.00  0.64           H  
ATOM    875 1HB  ALA A  59      13.027   7.775  -9.562  1.00  0.64           H  
ATOM    876 2HB  ALA A  59      13.930   7.343 -11.014  1.00  0.64           H  
ATOM    877 3HB  ALA A  59      14.357   8.800 -10.104  1.00  0.64           H  
ATOM    878  N   ILE A  60      12.732  11.199 -10.336  1.00  0.66           N  
ATOM    879  CA  ILE A  60      12.285  12.366  -9.600  1.00  0.66           C  
ATOM    880  C   ILE A  60      11.000  12.910 -10.216  1.00  0.66           C  
ATOM    881  O   ILE A  60      10.015  13.134  -9.511  1.00  0.66           O  
ATOM    882  CB  ILE A  60      13.393  13.437  -9.586  1.00  0.66           C  
ATOM    883  CG1 ILE A  60      14.565  12.915  -8.735  1.00  0.66           C  
ATOM    884  CG2 ILE A  60      12.863  14.753  -9.050  1.00  0.66           C  
ATOM    885  CD1 ILE A  60      15.873  13.683  -8.850  1.00  0.66           C  
ATOM    886  H   ILE A  60      13.647  11.218 -10.793  1.00  0.66           H  
ATOM    887  HA  ILE A  60      12.078  12.070  -8.574  1.00  0.66           H  
ATOM    888  HB  ILE A  60      13.768  13.579 -10.603  1.00  0.66           H  
ATOM    889 1HG1 ILE A  60      14.257  12.930  -7.688  1.00  0.66           H  
ATOM    890 2HG1 ILE A  60      14.748  11.897  -9.026  1.00  0.66           H  
ATOM    891 1HG2 ILE A  60      13.662  15.493  -9.051  1.00  0.66           H  
ATOM    892 2HG2 ILE A  60      12.048  15.099  -9.684  1.00  0.66           H  
ATOM    893 3HG2 ILE A  60      12.497  14.615  -8.031  1.00  0.66           H  
ATOM    894 1HD1 ILE A  60      16.624  13.218  -8.206  1.00  0.66           H  
ATOM    895 2HD1 ILE A  60      16.215  13.654  -9.886  1.00  0.66           H  
ATOM    896 3HD1 ILE A  60      15.724  14.716  -8.541  1.00  0.66           H  
ATOM    897  N   LYS A  61      10.973  13.042 -11.546  1.00  0.67           N  
ATOM    898  CA  LYS A  61       9.786  13.542 -12.243  1.00  0.67           C  
ATOM    899  C   LYS A  61       8.558  12.642 -12.030  1.00  0.67           C  
ATOM    900  O   LYS A  61       7.420  13.118 -12.032  1.00  0.67           O  
ATOM    901  CB  LYS A  61      10.073  13.676 -13.739  1.00  0.67           C  
ATOM    902  CG  LYS A  61      11.051  14.793 -14.088  1.00  0.67           C  
ATOM    903  CD  LYS A  61      11.315  14.850 -15.587  1.00  0.67           C  
ATOM    904  CE  LYS A  61      12.320  15.933 -15.934  1.00  0.67           C  
ATOM    905  NZ  LYS A  61      12.614  15.962 -17.394  1.00  0.67           N  
ATOM    906  H   LYS A  61      11.816  12.830 -12.087  1.00  0.67           H  
ATOM    907  HA  LYS A  61       9.549  14.528 -11.845  1.00  0.67           H  
ATOM    908 1HB  LYS A  61      10.488  12.739 -14.111  1.00  0.67           H  
ATOM    909 2HB  LYS A  61       9.143  13.856 -14.273  1.00  0.67           H  
ATOM    910 1HG  LYS A  61      10.648  15.748 -13.756  1.00  0.67           H  
ATOM    911 2HG  LYS A  61      11.993  14.615 -13.568  1.00  0.67           H  
ATOM    912 1HD  LYS A  61      11.711  13.885 -15.916  1.00  0.67           H  
ATOM    913 2HD  LYS A  61      10.383  15.042 -16.117  1.00  0.67           H  
ATOM    914 1HE  LYS A  61      11.923  16.900 -15.632  1.00  0.67           H  
ATOM    915 2HE  LYS A  61      13.247  15.744 -15.390  1.00  0.67           H  
ATOM    916 1HZ  LYS A  61      13.287  16.690 -17.590  1.00  0.67           H  
ATOM    917 2HZ  LYS A  61      12.993  15.065 -17.676  1.00  0.67           H  
ATOM    918 3HZ  LYS A  61      11.763  16.145 -17.907  1.00  0.67           H  
ATOM    919  N   LEU A  62       8.801  11.347 -11.836  1.00  0.68           N  
ATOM    920  CA  LEU A  62       7.756  10.347 -11.632  1.00  0.68           C  
ATOM    921  C   LEU A  62       7.424  10.071 -10.155  1.00  0.68           C  
ATOM    922  O   LEU A  62       6.669   9.129  -9.848  1.00  0.68           O  
ATOM    923  CB  LEU A  62       8.179   9.043 -12.306  1.00  0.68           C  
ATOM    924  CG  LEU A  62       8.365   9.134 -13.828  1.00  0.68           C  
ATOM    925  CD1 LEU A  62       8.905   7.816 -14.344  1.00  0.68           C  
ATOM    926  CD2 LEU A  62       7.039   9.487 -14.470  1.00  0.68           C  
ATOM    927  H   LEU A  62       9.770  11.028 -11.883  1.00  0.68           H  
ATOM    928  HA  LEU A  62       6.851  10.709 -12.116  1.00  0.68           H  
ATOM    929 1HB  LEU A  62       9.133   8.732 -11.874  1.00  0.68           H  
ATOM    930 2HB  LEU A  62       7.437   8.278 -12.097  1.00  0.68           H  
ATOM    931  HG  LEU A  62       9.088   9.909 -14.064  1.00  0.68           H  
ATOM    932 1HD1 LEU A  62       9.051   7.877 -15.421  1.00  0.68           H  
ATOM    933 2HD1 LEU A  62       9.857   7.618 -13.862  1.00  0.68           H  
ATOM    934 3HD1 LEU A  62       8.205   7.015 -14.117  1.00  0.68           H  
ATOM    935 1HD2 LEU A  62       7.167   9.561 -15.550  1.00  0.68           H  
ATOM    936 2HD2 LEU A  62       6.305   8.715 -14.243  1.00  0.68           H  
ATOM    937 3HD2 LEU A  62       6.693  10.446 -14.079  1.00  0.68           H  
ATOM    938  N   GLY A  63       7.992  10.853  -9.239  1.00  0.67           N  
ATOM    939  CA  GLY A  63       7.730  10.651  -7.825  1.00  0.67           C  
ATOM    940  C   GLY A  63       6.405  11.305  -7.464  1.00  0.67           C  
ATOM    941  O   GLY A  63       5.692  11.790  -8.342  1.00  0.67           O  
ATOM    942  H   GLY A  63       8.622  11.610  -9.517  1.00  0.67           H  
ATOM    943 1HA  GLY A  63       7.696   9.585  -7.607  1.00  0.67           H  
ATOM    944 2HA  GLY A  63       8.542  11.085  -7.244  1.00  0.67           H  
ATOM    945  N   PRO A  64       6.059  11.347  -6.178  1.00  0.66           N  
ATOM    946  CA  PRO A  64       6.750  10.881  -4.984  1.00  0.66           C  
ATOM    947  C   PRO A  64       6.788   9.374  -4.851  1.00  0.66           C  
ATOM    948  O   PRO A  64       5.996   8.663  -5.469  1.00  0.66           O  
ATOM    949  CB  PRO A  64       5.908  11.482  -3.860  1.00  0.66           C  
ATOM    950  CG  PRO A  64       4.525  11.612  -4.451  1.00  0.66           C  
ATOM    951  CD  PRO A  64       4.759  11.959  -5.906  1.00  0.66           C  
ATOM    952  HA  PRO A  64       7.769  11.297  -4.961  1.00  0.66           H  
ATOM    953 1HB  PRO A  64       5.937  10.813  -2.982  1.00  0.66           H  
ATOM    954 2HB  PRO A  64       6.333  12.448  -3.532  1.00  0.66           H  
ATOM    955 1HG  PRO A  64       3.968  10.673  -4.319  1.00  0.66           H  
ATOM    956 2HG  PRO A  64       3.964  12.393  -3.918  1.00  0.66           H  
ATOM    957 1HD  PRO A  64       3.988  11.504  -6.545  1.00  0.66           H  
ATOM    958 2HD  PRO A  64       4.818  13.048  -6.048  1.00  0.66           H  
ATOM    959  N   TYR A  65       7.700   8.902  -4.021  1.00  0.64           N  
ATOM    960  CA  TYR A  65       7.812   7.486  -3.700  1.00  0.64           C  
ATOM    961  C   TYR A  65       7.433   7.269  -2.255  1.00  0.64           C  
ATOM    962  O   TYR A  65       7.564   8.175  -1.434  1.00  0.64           O  
ATOM    963  CB  TYR A  65       9.232   6.993  -3.954  1.00  0.64           C  
ATOM    964  CG  TYR A  65       9.564   7.083  -5.372  1.00  0.64           C  
ATOM    965  CD1 TYR A  65      10.059   8.255  -5.891  1.00  0.64           C  
ATOM    966  CD2 TYR A  65       9.335   6.013  -6.165  1.00  0.64           C  
ATOM    967  CE1 TYR A  65      10.307   8.345  -7.221  1.00  0.64           C  
ATOM    968  CE2 TYR A  65       9.574   6.087  -7.520  1.00  0.64           C  
ATOM    969  CZ  TYR A  65      10.051   7.253  -8.048  1.00  0.64           C  
ATOM    970  OH  TYR A  65      10.272   7.351  -9.382  1.00  0.64           O  
ATOM    971  H   TYR A  65       8.332   9.547  -3.566  1.00  0.64           H  
ATOM    972  HA  TYR A  65       7.117   6.914  -4.316  1.00  0.64           H  
ATOM    973 1HB  TYR A  65       9.950   7.583  -3.384  1.00  0.64           H  
ATOM    974 2HB  TYR A  65       9.328   5.950  -3.640  1.00  0.64           H  
ATOM    975  HD1 TYR A  65      10.239   9.112  -5.243  1.00  0.64           H  
ATOM    976  HD2 TYR A  65       8.956   5.106  -5.710  1.00  0.64           H  
ATOM    977  HE1 TYR A  65      10.687   9.272  -7.626  1.00  0.64           H  
ATOM    978  HE2 TYR A  65       9.382   5.229  -8.164  1.00  0.64           H  
ATOM    979  HH  TYR A  65      10.436   8.293  -9.604  1.00  0.64           H  
ATOM    980  N   ASP A  66       6.998   6.058  -1.936  1.00  0.61           N  
ATOM    981  CA  ASP A  66       6.661   5.700  -0.570  1.00  0.61           C  
ATOM    982  C   ASP A  66       7.932   5.316   0.145  1.00  0.61           C  
ATOM    983  O   ASP A  66       8.061   5.515   1.362  1.00  0.61           O  
ATOM    984  CB  ASP A  66       5.631   4.594  -0.558  1.00  0.61           C  
ATOM    985  CG  ASP A  66       4.303   5.095  -1.120  1.00  0.61           C  
ATOM    986  OD1 ASP A  66       3.689   5.923  -0.480  1.00  0.61           O  
ATOM    987  OD2 ASP A  66       3.936   4.689  -2.211  1.00  0.61           O  
ATOM    988  H   ASP A  66       6.932   5.342  -2.655  1.00  0.61           H  
ATOM    989  HA  ASP A  66       6.233   6.566  -0.071  1.00  0.61           H  
ATOM    990 1HB  ASP A  66       5.994   3.761  -1.163  1.00  0.61           H  
ATOM    991 2HB  ASP A  66       5.485   4.230   0.459  1.00  0.61           H  
ATOM    992  N   ALA A  67       8.881   4.801  -0.633  1.00  0.59           N  
ATOM    993  CA  ALA A  67      10.181   4.503  -0.074  1.00  0.59           C  
ATOM    994  C   ALA A  67      11.287   4.584  -1.105  1.00  0.59           C  
ATOM    995  O   ALA A  67      11.079   4.326  -2.296  1.00  0.59           O  
ATOM    996  CB  ALA A  67      10.223   3.122   0.544  1.00  0.59           C  
ATOM    997  H   ALA A  67       8.670   4.619  -1.614  1.00  0.59           H  
ATOM    998  HA  ALA A  67      10.368   5.246   0.688  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      11.207   2.961   0.992  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67       9.469   3.049   1.291  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      10.056   2.388  -0.198  1.00  0.59           H  
ATOM   1002  N   LEU A  68      12.461   4.938  -0.616  1.00  0.57           N  
ATOM   1003  CA  LEU A  68      13.676   4.921  -1.403  1.00  0.57           C  
ATOM   1004  C   LEU A  68      14.582   3.854  -0.810  1.00  0.57           C  
ATOM   1005  O   LEU A  68      14.585   3.668   0.410  1.00  0.57           O  
ATOM   1006  CB  LEU A  68      14.412   6.262  -1.336  1.00  0.57           C  
ATOM   1007  CG  LEU A  68      13.674   7.511  -1.732  1.00  0.57           C  
ATOM   1008  CD1 LEU A  68      14.611   8.648  -1.483  1.00  0.57           C  
ATOM   1009  CD2 LEU A  68      13.237   7.441  -3.183  1.00  0.57           C  
ATOM   1010  H   LEU A  68      12.501   5.200   0.371  1.00  0.57           H  
ATOM   1011  HA  LEU A  68      13.444   4.669  -2.435  1.00  0.57           H  
ATOM   1012 1HB  LEU A  68      14.755   6.404  -0.310  1.00  0.57           H  
ATOM   1013 2HB  LEU A  68      15.293   6.191  -1.974  1.00  0.57           H  
ATOM   1014  HG  LEU A  68      12.794   7.648  -1.099  1.00  0.57           H  
ATOM   1015 1HD1 LEU A  68      14.129   9.567  -1.742  1.00  0.57           H  
ATOM   1016 2HD1 LEU A  68      14.885   8.664  -0.431  1.00  0.57           H  
ATOM   1017 3HD1 LEU A  68      15.505   8.522  -2.093  1.00  0.57           H  
ATOM   1018 1HD2 LEU A  68      12.725   8.363  -3.462  1.00  0.57           H  
ATOM   1019 2HD2 LEU A  68      14.106   7.309  -3.808  1.00  0.57           H  
ATOM   1020 3HD2 LEU A  68      12.562   6.597  -3.314  1.00  0.57           H  
ATOM   1021  N   TYR A  69      15.369   3.205  -1.646  1.00  0.57           N  
ATOM   1022  CA  TYR A  69      16.363   2.242  -1.185  1.00  0.57           C  
ATOM   1023  C   TYR A  69      17.751   2.482  -1.763  1.00  0.57           C  
ATOM   1024  O   TYR A  69      17.932   2.611  -2.978  1.00  0.57           O  
ATOM   1025  CB  TYR A  69      15.919   0.809  -1.454  1.00  0.57           C  
ATOM   1026  CG  TYR A  69      17.022  -0.162  -1.206  1.00  0.57           C  
ATOM   1027  CD1 TYR A  69      17.772  -0.122  -0.062  1.00  0.57           C  
ATOM   1028  CD2 TYR A  69      17.304  -1.070  -2.147  1.00  0.57           C  
ATOM   1029  CE1 TYR A  69      18.806  -0.984   0.089  1.00  0.57           C  
ATOM   1030  CE2 TYR A  69      18.301  -1.912  -1.994  1.00  0.57           C  
ATOM   1031  CZ  TYR A  69      19.053  -1.883  -0.900  1.00  0.57           C  
ATOM   1032  OH  TYR A  69      20.035  -2.758  -0.789  1.00  0.57           O  
ATOM   1033  H   TYR A  69      15.251   3.370  -2.643  1.00  0.57           H  
ATOM   1034  HA  TYR A  69      16.452   2.348  -0.109  1.00  0.57           H  
ATOM   1035 1HB  TYR A  69      15.073   0.553  -0.814  1.00  0.57           H  
ATOM   1036 2HB  TYR A  69      15.607   0.738  -2.457  1.00  0.57           H  
ATOM   1037  HD1 TYR A  69      17.553   0.605   0.706  1.00  0.57           H  
ATOM   1038  HD2 TYR A  69      16.727  -1.125  -3.029  1.00  0.57           H  
ATOM   1039  HE1 TYR A  69      19.413  -0.957   0.979  1.00  0.57           H  
ATOM   1040  HE2 TYR A  69      18.502  -2.630  -2.766  1.00  0.57           H  
ATOM   1041  HH  TYR A  69      19.920  -3.443  -1.471  1.00  0.57           H  
ATOM   1042  N   LEU A  70      18.733   2.585  -0.860  1.00  0.57           N  
ATOM   1043  CA  LEU A  70      20.121   2.815  -1.217  1.00  0.57           C  
ATOM   1044  C   LEU A  70      21.051   1.600  -0.986  1.00  0.57           C  
ATOM   1045  O   LEU A  70      21.460   1.362   0.158  1.00  0.57           O  
ATOM   1046  CB  LEU A  70      20.685   3.891  -0.335  1.00  0.57           C  
ATOM   1047  CG  LEU A  70      19.918   5.092  -0.225  1.00  0.57           C  
ATOM   1048  CD1 LEU A  70      20.717   6.039   0.657  1.00  0.57           C  
ATOM   1049  CD2 LEU A  70      19.598   5.573  -1.573  1.00  0.57           C  
ATOM   1050  H   LEU A  70      18.485   2.522   0.127  1.00  0.57           H  
ATOM   1051  HA  LEU A  70      20.165   3.143  -2.252  1.00  0.57           H  
ATOM   1052 1HB  LEU A  70      20.795   3.488   0.664  1.00  0.57           H  
ATOM   1053 2HB  LEU A  70      21.671   4.152  -0.697  1.00  0.57           H  
ATOM   1054  HG  LEU A  70      18.978   4.892   0.302  1.00  0.57           H  
ATOM   1055 1HD1 LEU A  70      20.178   6.956   0.799  1.00  0.57           H  
ATOM   1056 2HD1 LEU A  70      20.888   5.565   1.621  1.00  0.57           H  
ATOM   1057 3HD1 LEU A  70      21.671   6.246   0.188  1.00  0.57           H  
ATOM   1058 1HD2 LEU A  70      19.013   6.482  -1.503  1.00  0.57           H  
ATOM   1059 2HD2 LEU A  70      20.516   5.742  -2.102  1.00  0.57           H  
ATOM   1060 3HD2 LEU A  70      19.034   4.838  -2.110  1.00  0.57           H  
ATOM   1061  N   PRO A  71      21.371   0.807  -2.014  1.00  0.58           N  
ATOM   1062  CA  PRO A  71      22.294  -0.305  -1.978  1.00  0.58           C  
ATOM   1063  C   PRO A  71      23.660   0.247  -1.596  1.00  0.58           C  
ATOM   1064  O   PRO A  71      23.957   1.416  -1.870  1.00  0.58           O  
ATOM   1065  CB  PRO A  71      22.299  -0.807  -3.415  1.00  0.58           C  
ATOM   1066  CG  PRO A  71      21.016  -0.313  -3.999  1.00  0.58           C  
ATOM   1067  CD  PRO A  71      20.765   1.002  -3.311  1.00  0.58           C  
ATOM   1068  HA  PRO A  71      21.958  -1.072  -1.264  1.00  0.58           H  
ATOM   1069 1HB  PRO A  71      23.186  -0.423  -3.933  1.00  0.58           H  
ATOM   1070 2HB  PRO A  71      22.380  -1.908  -3.421  1.00  0.58           H  
ATOM   1071 1HG  PRO A  71      21.111  -0.197  -5.089  1.00  0.58           H  
ATOM   1072 2HG  PRO A  71      20.221  -1.029  -3.829  1.00  0.58           H  
ATOM   1073 1HD  PRO A  71      21.268   1.815  -3.810  1.00  0.58           H  
ATOM   1074 2HD  PRO A  71      19.707   1.129  -3.246  1.00  0.58           H  
ATOM   1075  N   GLY A  72      24.485  -0.574  -0.978  1.00  0.60           N  
ATOM   1076  CA  GLY A  72      25.822  -0.195  -0.597  1.00  0.60           C  
ATOM   1077  C   GLY A  72      26.854  -0.604  -1.632  1.00  0.60           C  
ATOM   1078  O   GLY A  72      26.540  -0.798  -2.813  1.00  0.60           O  
ATOM   1079  H   GLY A  72      24.208  -1.526  -0.762  1.00  0.60           H  
ATOM   1080 1HA  GLY A  72      25.866   0.883  -0.440  1.00  0.60           H  
ATOM   1081 2HA  GLY A  72      26.058  -0.668   0.348  1.00  0.60           H  
ATOM   1082  N   GLY A  73      28.079  -0.759  -1.145  1.00  0.61           N  
ATOM   1083  CA  GLY A  73      29.289  -1.010  -1.911  1.00  0.61           C  
ATOM   1084  C   GLY A  73      30.126   0.223  -1.621  1.00  0.61           C  
ATOM   1085  O   GLY A  73      29.556   1.300  -1.451  1.00  0.61           O  
ATOM   1086  H   GLY A  73      28.188  -0.637  -0.152  1.00  0.61           H  
ATOM   1087 1HA  GLY A  73      29.788  -1.920  -1.575  1.00  0.61           H  
ATOM   1088 2HA  GLY A  73      29.069  -1.095  -2.977  1.00  0.61           H  
ATOM   1089  N   GLY A  74      31.448   0.098  -1.504  1.00  0.63           N  
ATOM   1090  CA  GLY A  74      32.242   1.281  -1.154  1.00  0.63           C  
ATOM   1091  C   GLY A  74      32.060   2.397  -2.177  1.00  0.63           C  
ATOM   1092  O   GLY A  74      31.512   3.459  -1.871  1.00  0.63           O  
ATOM   1093  H   GLY A  74      31.896  -0.797  -1.652  1.00  0.63           H  
ATOM   1094 1HA  GLY A  74      31.945   1.637  -0.166  1.00  0.63           H  
ATOM   1095 2HA  GLY A  74      33.296   1.008  -1.093  1.00  0.63           H  
ATOM   1096  N   GLU A  75      32.451   2.111  -3.420  1.00  0.63           N  
ATOM   1097  CA  GLU A  75      32.316   3.073  -4.508  1.00  0.63           C  
ATOM   1098  C   GLU A  75      30.853   3.398  -4.747  1.00  0.63           C  
ATOM   1099  O   GLU A  75      30.497   4.526  -5.082  1.00  0.63           O  
ATOM   1100  CB  GLU A  75      32.957   2.528  -5.787  1.00  0.63           C  
ATOM   1101  CG  GLU A  75      34.482   2.439  -5.723  1.00  0.63           C  
ATOM   1102  CD  GLU A  75      35.113   1.858  -6.967  1.00  0.63           C  
ATOM   1103  OE1 GLU A  75      34.394   1.397  -7.818  1.00  0.63           O  
ATOM   1104  OE2 GLU A  75      36.319   1.879  -7.061  1.00  0.63           O  
ATOM   1105  H   GLU A  75      32.877   1.214  -3.603  1.00  0.63           H  
ATOM   1106  HA  GLU A  75      32.830   3.994  -4.223  1.00  0.63           H  
ATOM   1107 1HB  GLU A  75      32.578   1.527  -5.983  1.00  0.63           H  
ATOM   1108 2HB  GLU A  75      32.682   3.158  -6.634  1.00  0.63           H  
ATOM   1109 1HG  GLU A  75      34.881   3.441  -5.562  1.00  0.63           H  
ATOM   1110 2HG  GLU A  75      34.757   1.829  -4.863  1.00  0.63           H  
ATOM   1111  N   GLY A  76      30.001   2.399  -4.554  1.00  0.63           N  
ATOM   1112  CA  GLY A  76      28.576   2.557  -4.757  1.00  0.63           C  
ATOM   1113  C   GLY A  76      28.047   3.703  -3.918  1.00  0.63           C  
ATOM   1114  O   GLY A  76      27.446   4.649  -4.450  1.00  0.63           O  
ATOM   1115  H   GLY A  76      30.359   1.502  -4.264  1.00  0.63           H  
ATOM   1116 1HA  GLY A  76      28.383   2.738  -5.809  1.00  0.63           H  
ATOM   1117 2HA  GLY A  76      28.066   1.633  -4.477  1.00  0.63           H  
ATOM   1118  N   ALA A  77      28.268   3.616  -2.610  1.00  0.62           N  
ATOM   1119  CA  ALA A  77      27.818   4.632  -1.683  1.00  0.62           C  
ATOM   1120  C   ALA A  77      28.457   5.985  -1.965  1.00  0.62           C  
ATOM   1121  O   ALA A  77      27.779   7.013  -1.882  1.00  0.62           O  
ATOM   1122  CB  ALA A  77      28.121   4.197  -0.277  1.00  0.62           C  
ATOM   1123  H   ALA A  77      28.770   2.805  -2.244  1.00  0.62           H  
ATOM   1124  HA  ALA A  77      26.743   4.738  -1.795  1.00  0.62           H  
ATOM   1125 1HB  ALA A  77      27.753   4.941   0.425  1.00  0.62           H  
ATOM   1126 2HB  ALA A  77      27.633   3.242  -0.086  1.00  0.62           H  
ATOM   1127 3HB  ALA A  77      29.201   4.082  -0.159  1.00  0.62           H  
ATOM   1128  N   GLU A  78      29.749   6.002  -2.335  1.00  0.62           N  
ATOM   1129  CA  GLU A  78      30.404   7.279  -2.618  1.00  0.62           C  
ATOM   1130  C   GLU A  78      29.763   7.972  -3.814  1.00  0.62           C  
ATOM   1131  O   GLU A  78      29.556   9.190  -3.803  1.00  0.62           O  
ATOM   1132  CB  GLU A  78      31.907   7.093  -2.873  1.00  0.62           C  
ATOM   1133  CG  GLU A  78      32.726   6.716  -1.635  1.00  0.62           C  
ATOM   1134  CD  GLU A  78      34.205   6.526  -1.924  1.00  0.62           C  
ATOM   1135  OE1 GLU A  78      34.589   6.595  -3.069  1.00  0.62           O  
ATOM   1136  OE2 GLU A  78      34.948   6.316  -0.992  1.00  0.62           O  
ATOM   1137  H   GLU A  78      30.284   5.130  -2.384  1.00  0.62           H  
ATOM   1138  HA  GLU A  78      30.285   7.923  -1.748  1.00  0.62           H  
ATOM   1139 1HB  GLU A  78      32.048   6.309  -3.617  1.00  0.62           H  
ATOM   1140 2HB  GLU A  78      32.320   8.012  -3.286  1.00  0.62           H  
ATOM   1141 1HG  GLU A  78      32.611   7.501  -0.889  1.00  0.62           H  
ATOM   1142 2HG  GLU A  78      32.320   5.798  -1.216  1.00  0.62           H  
ATOM   1143  N   ASN A  79      29.398   7.190  -4.826  1.00  0.61           N  
ATOM   1144  CA  ASN A  79      28.770   7.741  -6.011  1.00  0.61           C  
ATOM   1145  C   ASN A  79      27.376   8.262  -5.692  1.00  0.61           C  
ATOM   1146  O   ASN A  79      26.939   9.264  -6.258  1.00  0.61           O  
ATOM   1147  CB  ASN A  79      28.717   6.688  -7.082  1.00  0.61           C  
ATOM   1148  CG  ASN A  79      30.047   6.399  -7.714  1.00  0.61           C  
ATOM   1149  OD1 ASN A  79      30.915   7.273  -7.834  1.00  0.61           O  
ATOM   1150  ND2 ASN A  79      30.238   5.166  -8.086  1.00  0.61           N  
ATOM   1151  H   ASN A  79      29.604   6.190  -4.788  1.00  0.61           H  
ATOM   1152  HA  ASN A  79      29.367   8.581  -6.364  1.00  0.61           H  
ATOM   1153 1HB  ASN A  79      28.356   5.765  -6.636  1.00  0.61           H  
ATOM   1154 2HB  ASN A  79      28.011   6.987  -7.852  1.00  0.61           H  
ATOM   1155 1HD2 ASN A  79      31.108   4.890  -8.494  1.00  0.61           H  
ATOM   1156 2HD2 ASN A  79      29.527   4.496  -7.913  1.00  0.61           H  
ATOM   1157  N   LEU A  80      26.678   7.624  -4.746  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      25.368   8.142  -4.374  1.00  0.61           C  
ATOM   1159  C   LEU A  80      25.573   9.468  -3.640  1.00  0.61           C  
ATOM   1160  O   LEU A  80      24.972  10.488  -3.978  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      24.639   7.182  -3.410  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      24.159   5.781  -3.900  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      23.653   4.999  -2.680  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      23.044   5.907  -4.914  1.00  0.61           C  
ATOM   1165  H   LEU A  80      27.049   6.772  -4.321  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      24.769   8.321  -5.262  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      25.293   7.007  -2.562  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      23.779   7.683  -3.049  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      24.994   5.242  -4.340  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      23.317   4.002  -2.986  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      24.446   4.897  -1.949  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      22.828   5.538  -2.237  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      22.724   4.910  -5.228  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      22.210   6.427  -4.476  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      23.398   6.448  -5.757  1.00  0.61           H  
ATOM   1176  N   ALA A  81      26.533   9.477  -2.707  1.00  0.62           N  
ATOM   1177  CA  ALA A  81      26.834  10.642  -1.877  1.00  0.62           C  
ATOM   1178  C   ALA A  81      27.256  11.865  -2.701  1.00  0.62           C  
ATOM   1179  O   ALA A  81      26.932  13.011  -2.367  1.00  0.62           O  
ATOM   1180  CB  ALA A  81      27.940  10.299  -0.894  1.00  0.62           C  
ATOM   1181  H   ALA A  81      27.039   8.613  -2.519  1.00  0.62           H  
ATOM   1182  HA  ALA A  81      25.939  10.885  -1.319  1.00  0.62           H  
ATOM   1183 1HB  ALA A  81      28.132  11.154  -0.250  1.00  0.62           H  
ATOM   1184 2HB  ALA A  81      27.635   9.445  -0.289  1.00  0.62           H  
ATOM   1185 3HB  ALA A  81      28.842  10.046  -1.444  1.00  0.62           H  
ATOM   1186  N   ALA A  82      27.972  11.625  -3.792  1.00  0.63           N  
ATOM   1187  CA  ALA A  82      28.467  12.693  -4.647  1.00  0.63           C  
ATOM   1188  C   ALA A  82      27.433  13.235  -5.643  1.00  0.63           C  
ATOM   1189  O   ALA A  82      27.724  14.189  -6.370  1.00  0.63           O  
ATOM   1190  CB  ALA A  82      29.670  12.193  -5.410  1.00  0.63           C  
ATOM   1191  H   ALA A  82      28.237  10.663  -4.008  1.00  0.63           H  
ATOM   1192  HA  ALA A  82      28.771  13.516  -4.003  1.00  0.63           H  
ATOM   1193 1HB  ALA A  82      30.077  12.995  -6.019  1.00  0.63           H  
ATOM   1194 2HB  ALA A  82      30.425  11.843  -4.706  1.00  0.63           H  
ATOM   1195 3HB  ALA A  82      29.361  11.363  -6.050  1.00  0.63           H  
ATOM   1196  N   SER A  83      26.249  12.632  -5.715  1.00  0.63           N  
ATOM   1197  CA  SER A  83      25.245  13.075  -6.675  1.00  0.63           C  
ATOM   1198  C   SER A  83      24.283  14.115  -6.132  1.00  0.63           C  
ATOM   1199  O   SER A  83      23.528  13.845  -5.198  1.00  0.63           O  
ATOM   1200  CB  SER A  83      24.443  11.897  -7.171  1.00  0.63           C  
ATOM   1201  OG  SER A  83      23.311  12.341  -7.921  1.00  0.63           O  
ATOM   1202  H   SER A  83      26.025  11.855  -5.090  1.00  0.63           H  
ATOM   1203  HA  SER A  83      25.767  13.512  -7.526  1.00  0.63           H  
ATOM   1204 1HB  SER A  83      25.077  11.276  -7.804  1.00  0.63           H  
ATOM   1205 2HB  SER A  83      24.146  11.282  -6.343  1.00  0.63           H  
ATOM   1206  HG  SER A  83      23.670  12.658  -8.761  1.00  0.63           H  
ATOM   1207  N   GLU A  84      24.265  15.295  -6.753  1.00  0.64           N  
ATOM   1208  CA  GLU A  84      23.370  16.351  -6.292  1.00  0.64           C  
ATOM   1209  C   GLU A  84      21.899  15.960  -6.435  1.00  0.64           C  
ATOM   1210  O   GLU A  84      21.102  16.229  -5.538  1.00  0.64           O  
ATOM   1211  CB  GLU A  84      23.634  17.645  -7.056  1.00  0.64           C  
ATOM   1212  CG  GLU A  84      24.969  18.308  -6.729  1.00  0.64           C  
ATOM   1213  CD  GLU A  84      25.233  19.553  -7.547  1.00  0.64           C  
ATOM   1214  OE1 GLU A  84      24.467  19.831  -8.440  1.00  0.64           O  
ATOM   1215  OE2 GLU A  84      26.202  20.224  -7.275  1.00  0.64           O  
ATOM   1216  H   GLU A  84      24.905  15.465  -7.516  1.00  0.64           H  
ATOM   1217  HA  GLU A  84      23.571  16.530  -5.235  1.00  0.64           H  
ATOM   1218 1HB  GLU A  84      23.611  17.446  -8.128  1.00  0.64           H  
ATOM   1219 2HB  GLU A  84      22.840  18.362  -6.841  1.00  0.64           H  
ATOM   1220 1HG  GLU A  84      24.978  18.572  -5.672  1.00  0.64           H  
ATOM   1221 2HG  GLU A  84      25.768  17.587  -6.902  1.00  0.64           H  
ATOM   1222  N   LEU A  85      21.538  15.282  -7.535  1.00  0.64           N  
ATOM   1223  CA  LEU A  85      20.141  14.880  -7.697  1.00  0.64           C  
ATOM   1224  C   LEU A  85      19.760  13.890  -6.626  1.00  0.64           C  
ATOM   1225  O   LEU A  85      18.672  13.961  -6.050  1.00  0.64           O  
ATOM   1226  CB  LEU A  85      19.881  14.239  -9.059  1.00  0.64           C  
ATOM   1227  CG  LEU A  85      19.936  15.161 -10.260  1.00  0.64           C  
ATOM   1228  CD1 LEU A  85      19.780  14.334 -11.533  1.00  0.64           C  
ATOM   1229  CD2 LEU A  85      18.824  16.192 -10.142  1.00  0.64           C  
ATOM   1230  H   LEU A  85      22.223  15.070  -8.243  1.00  0.64           H  
ATOM   1231  HA  LEU A  85      19.508  15.764  -7.592  1.00  0.64           H  
ATOM   1232 1HB  LEU A  85      20.619  13.452  -9.214  1.00  0.64           H  
ATOM   1233 2HB  LEU A  85      18.899  13.775  -9.043  1.00  0.64           H  
ATOM   1234  HG  LEU A  85      20.902  15.665 -10.293  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  85      19.822  14.988 -12.403  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  85      20.584  13.598 -11.593  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  85      18.819  13.825 -11.513  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  85      18.854  16.863 -11.001  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  85      17.861  15.686 -10.112  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  85      18.955  16.774  -9.223  1.00  0.64           H  
ATOM   1241  N   PHE A  86      20.681  12.984  -6.321  1.00  0.64           N  
ATOM   1242  CA  PHE A  86      20.439  12.020  -5.275  1.00  0.64           C  
ATOM   1243  C   PHE A  86      20.209  12.727  -3.950  1.00  0.64           C  
ATOM   1244  O   PHE A  86      19.267  12.400  -3.224  1.00  0.64           O  
ATOM   1245  CB  PHE A  86      21.573  11.052  -5.186  1.00  0.64           C  
ATOM   1246  CG  PHE A  86      21.409  10.136  -4.200  1.00  0.64           C  
ATOM   1247  CD1 PHE A  86      20.577   9.097  -4.348  1.00  0.64           C  
ATOM   1248  CD2 PHE A  86      22.097  10.304  -3.085  1.00  0.64           C  
ATOM   1249  CE1 PHE A  86      20.449   8.242  -3.351  1.00  0.64           C  
ATOM   1250  CE2 PHE A  86      22.003   9.475  -2.084  1.00  0.64           C  
ATOM   1251  CZ  PHE A  86      21.180   8.435  -2.195  1.00  0.64           C  
ATOM   1252  H   PHE A  86      21.572  12.943  -6.824  1.00  0.64           H  
ATOM   1253  HA  PHE A  86      19.536  11.469  -5.510  1.00  0.64           H  
ATOM   1254 1HB  PHE A  86      21.708  10.539  -6.130  1.00  0.64           H  
ATOM   1255 2HB  PHE A  86      22.474  11.596  -4.961  1.00  0.64           H  
ATOM   1256  HD1 PHE A  86      20.016   8.973  -5.273  1.00  0.64           H  
ATOM   1257  HD2 PHE A  86      22.738  11.149  -3.040  1.00  0.64           H  
ATOM   1258  HE1 PHE A  86      19.779   7.411  -3.464  1.00  0.64           H  
ATOM   1259  HE2 PHE A  86      22.581   9.645  -1.182  1.00  0.64           H  
ATOM   1260  HZ  PHE A  86      21.102   7.772  -1.377  1.00  0.64           H  
ATOM   1261  N   LYS A  87      21.081  13.683  -3.620  1.00  0.64           N  
ATOM   1262  CA  LYS A  87      20.938  14.426  -2.381  1.00  0.64           C  
ATOM   1263  C   LYS A  87      19.567  15.080  -2.305  1.00  0.64           C  
ATOM   1264  O   LYS A  87      18.875  14.967  -1.286  1.00  0.64           O  
ATOM   1265  CB  LYS A  87      22.026  15.499  -2.262  1.00  0.64           C  
ATOM   1266  CG  LYS A  87      21.978  16.286  -0.954  1.00  0.64           C  
ATOM   1267  CD  LYS A  87      23.138  17.260  -0.841  1.00  0.64           C  
ATOM   1268  CE  LYS A  87      23.072  18.043   0.465  1.00  0.64           C  
ATOM   1269  NZ  LYS A  87      24.195  19.020   0.587  1.00  0.64           N  
ATOM   1270  H   LYS A  87      21.860  13.891  -4.246  1.00  0.64           H  
ATOM   1271  HA  LYS A  87      21.024  13.731  -1.548  1.00  0.64           H  
ATOM   1272 1HB  LYS A  87      23.008  15.048  -2.374  1.00  0.64           H  
ATOM   1273 2HB  LYS A  87      21.910  16.213  -3.075  1.00  0.64           H  
ATOM   1274 1HG  LYS A  87      21.043  16.846  -0.917  1.00  0.64           H  
ATOM   1275 2HG  LYS A  87      21.996  15.605  -0.115  1.00  0.64           H  
ATOM   1276 1HD  LYS A  87      24.078  16.704  -0.878  1.00  0.64           H  
ATOM   1277 2HD  LYS A  87      23.112  17.955  -1.680  1.00  0.64           H  
ATOM   1278 1HE  LYS A  87      22.126  18.581   0.511  1.00  0.64           H  
ATOM   1279 2HE  LYS A  87      23.120  17.340   1.302  1.00  0.64           H  
ATOM   1280 1HZ  LYS A  87      24.116  19.517   1.463  1.00  0.64           H  
ATOM   1281 2HZ  LYS A  87      25.077  18.526   0.558  1.00  0.64           H  
ATOM   1282 3HZ  LYS A  87      24.153  19.679  -0.177  1.00  0.64           H  
ATOM   1283  N   GLU A  88      19.136  15.728  -3.395  1.00  0.64           N  
ATOM   1284  CA  GLU A  88      17.832  16.374  -3.369  1.00  0.64           C  
ATOM   1285  C   GLU A  88      16.735  15.343  -3.135  1.00  0.64           C  
ATOM   1286  O   GLU A  88      15.843  15.561  -2.314  1.00  0.64           O  
ATOM   1287  CB  GLU A  88      17.563  17.123  -4.686  1.00  0.64           C  
ATOM   1288  CG  GLU A  88      18.400  18.390  -4.907  1.00  0.64           C  
ATOM   1289  CD  GLU A  88      18.140  19.055  -6.257  1.00  0.64           C  
ATOM   1290  OE1 GLU A  88      17.424  18.495  -7.056  1.00  0.64           O  
ATOM   1291  OE2 GLU A  88      18.656  20.129  -6.475  1.00  0.64           O  
ATOM   1292  H   GLU A  88      19.731  15.792  -4.222  1.00  0.64           H  
ATOM   1293  HA  GLU A  88      17.814  17.088  -2.547  1.00  0.64           H  
ATOM   1294 1HB  GLU A  88      17.762  16.452  -5.523  1.00  0.64           H  
ATOM   1295 2HB  GLU A  88      16.509  17.401  -4.735  1.00  0.64           H  
ATOM   1296 1HG  GLU A  88      18.176  19.102  -4.114  1.00  0.64           H  
ATOM   1297 2HG  GLU A  88      19.455  18.128  -4.832  1.00  0.64           H  
ATOM   1298  N   MET A  89      16.850  14.180  -3.781  1.00  0.64           N  
ATOM   1299  CA  MET A  89      15.869  13.122  -3.606  1.00  0.64           C  
ATOM   1300  C   MET A  89      15.779  12.654  -2.160  1.00  0.64           C  
ATOM   1301  O   MET A  89      14.678  12.499  -1.619  1.00  0.64           O  
ATOM   1302  CB  MET A  89      16.200  11.935  -4.499  1.00  0.64           C  
ATOM   1303  CG  MET A  89      15.222  10.829  -4.387  1.00  0.64           C  
ATOM   1304  SD  MET A  89      15.614   9.421  -5.389  1.00  0.64           S  
ATOM   1305  CE  MET A  89      15.101  10.021  -6.951  1.00  0.64           C  
ATOM   1306  H   MET A  89      17.616  14.047  -4.442  1.00  0.64           H  
ATOM   1307  HA  MET A  89      14.892  13.515  -3.889  1.00  0.64           H  
ATOM   1308 1HB  MET A  89      16.256  12.259  -5.538  1.00  0.64           H  
ATOM   1309 2HB  MET A  89      17.174  11.537  -4.230  1.00  0.64           H  
ATOM   1310 1HG  MET A  89      15.216  10.532  -3.374  1.00  0.64           H  
ATOM   1311 2HG  MET A  89      14.226  11.181  -4.652  1.00  0.64           H  
ATOM   1312 1HE  MET A  89      15.258   9.274  -7.706  1.00  0.64           H  
ATOM   1313 2HE  MET A  89      14.042  10.279  -6.918  1.00  0.64           H  
ATOM   1314 3HE  MET A  89      15.688  10.898  -7.182  1.00  0.64           H  
ATOM   1315  N   LEU A  90      16.928  12.430  -1.517  1.00  0.65           N  
ATOM   1316  CA  LEU A  90      16.868  11.982  -0.137  1.00  0.65           C  
ATOM   1317  C   LEU A  90      16.282  13.042   0.782  1.00  0.65           C  
ATOM   1318  O   LEU A  90      15.512  12.720   1.693  1.00  0.65           O  
ATOM   1319  CB  LEU A  90      18.234  11.617   0.437  1.00  0.65           C  
ATOM   1320  CG  LEU A  90      18.942  10.404  -0.049  1.00  0.65           C  
ATOM   1321  CD1 LEU A  90      20.291  10.350   0.686  1.00  0.65           C  
ATOM   1322  CD2 LEU A  90      18.108   9.195   0.234  1.00  0.65           C  
ATOM   1323  H   LEU A  90      17.820  12.561  -1.998  1.00  0.65           H  
ATOM   1324  HA  LEU A  90      16.230  11.102  -0.094  1.00  0.65           H  
ATOM   1325 1HB  LEU A  90      18.905  12.472   0.306  1.00  0.65           H  
ATOM   1326 2HB  LEU A  90      18.080  11.451   1.486  1.00  0.65           H  
ATOM   1327  HG  LEU A  90      19.127  10.475  -1.127  1.00  0.65           H  
ATOM   1328 1HD1 LEU A  90      20.848   9.483   0.400  1.00  0.65           H  
ATOM   1329 2HD1 LEU A  90      20.862  11.245   0.455  1.00  0.65           H  
ATOM   1330 3HD1 LEU A  90      20.109  10.310   1.752  1.00  0.65           H  
ATOM   1331 1HD2 LEU A  90      18.621   8.316  -0.108  1.00  0.65           H  
ATOM   1332 2HD2 LEU A  90      17.932   9.122   1.299  1.00  0.65           H  
ATOM   1333 3HD2 LEU A  90      17.168   9.286  -0.286  1.00  0.65           H  
ATOM   1334  N   LYS A  91      16.620  14.312   0.545  1.00  0.65           N  
ATOM   1335  CA  LYS A  91      16.114  15.362   1.414  1.00  0.65           C  
ATOM   1336  C   LYS A  91      14.608  15.512   1.251  1.00  0.65           C  
ATOM   1337  O   LYS A  91      13.891  15.666   2.245  1.00  0.65           O  
ATOM   1338  CB  LYS A  91      16.821  16.690   1.129  1.00  0.65           C  
ATOM   1339  CG  LYS A  91      18.326  16.713   1.490  1.00  0.65           C  
ATOM   1340  CD  LYS A  91      18.576  16.664   2.994  1.00  0.65           C  
ATOM   1341  CE  LYS A  91      18.359  17.995   3.678  1.00  0.65           C  
ATOM   1342  NZ  LYS A  91      18.744  17.931   5.123  1.00  0.65           N  
ATOM   1343  H   LYS A  91      17.257  14.544  -0.221  1.00  0.65           H  
ATOM   1344  HA  LYS A  91      16.313  15.078   2.447  1.00  0.65           H  
ATOM   1345 1HB  LYS A  91      16.738  16.909   0.060  1.00  0.65           H  
ATOM   1346 2HB  LYS A  91      16.324  17.493   1.669  1.00  0.65           H  
ATOM   1347 1HG  LYS A  91      18.811  15.845   1.046  1.00  0.65           H  
ATOM   1348 2HG  LYS A  91      18.788  17.607   1.077  1.00  0.65           H  
ATOM   1349 1HD  LYS A  91      17.881  15.957   3.437  1.00  0.65           H  
ATOM   1350 2HD  LYS A  91      19.598  16.327   3.189  1.00  0.65           H  
ATOM   1351 1HE  LYS A  91      18.964  18.754   3.185  1.00  0.65           H  
ATOM   1352 2HE  LYS A  91      17.309  18.275   3.602  1.00  0.65           H  
ATOM   1353 1HZ  LYS A  91      18.597  18.827   5.558  1.00  0.65           H  
ATOM   1354 2HZ  LYS A  91      18.188  17.232   5.597  1.00  0.65           H  
ATOM   1355 3HZ  LYS A  91      19.726  17.674   5.200  1.00  0.65           H  
ATOM   1356  N   GLU A  92      14.109  15.423   0.010  1.00  0.67           N  
ATOM   1357  CA  GLU A  92      12.671  15.527  -0.191  1.00  0.67           C  
ATOM   1358  C   GLU A  92      11.960  14.351   0.460  1.00  0.67           C  
ATOM   1359  O   GLU A  92      10.930  14.526   1.113  1.00  0.67           O  
ATOM   1360  CB  GLU A  92      12.316  15.587  -1.684  1.00  0.67           C  
ATOM   1361  CG  GLU A  92      12.702  16.896  -2.396  1.00  0.67           C  
ATOM   1362  CD  GLU A  92      12.358  16.899  -3.882  1.00  0.67           C  
ATOM   1363  OE1 GLU A  92      11.928  15.885  -4.383  1.00  0.67           O  
ATOM   1364  OE2 GLU A  92      12.519  17.924  -4.506  1.00  0.67           O  
ATOM   1365  H   GLU A  92      14.730  15.303  -0.791  1.00  0.67           H  
ATOM   1366  HA  GLU A  92      12.322  16.443   0.283  1.00  0.67           H  
ATOM   1367 1HB  GLU A  92      12.828  14.771  -2.202  1.00  0.67           H  
ATOM   1368 2HB  GLU A  92      11.244  15.434  -1.809  1.00  0.67           H  
ATOM   1369 1HG  GLU A  92      12.181  17.722  -1.914  1.00  0.67           H  
ATOM   1370 2HG  GLU A  92      13.770  17.061  -2.275  1.00  0.67           H  
ATOM   1371  N   ALA A  93      12.532  13.152   0.323  1.00  0.68           N  
ATOM   1372  CA  ALA A  93      11.932  11.973   0.915  1.00  0.68           C  
ATOM   1373  C   ALA A  93      11.858  12.112   2.421  1.00  0.68           C  
ATOM   1374  O   ALA A  93      10.850  11.757   3.044  1.00  0.68           O  
ATOM   1375  CB  ALA A  93      12.738  10.759   0.529  1.00  0.68           C  
ATOM   1376  H   ALA A  93      13.382  13.048  -0.234  1.00  0.68           H  
ATOM   1377  HA  ALA A  93      10.916  11.873   0.535  1.00  0.68           H  
ATOM   1378 1HB  ALA A  93      12.297   9.858   0.949  1.00  0.68           H  
ATOM   1379 2HB  ALA A  93      12.734  10.706  -0.544  1.00  0.68           H  
ATOM   1380 3HB  ALA A  93      13.754  10.867   0.885  1.00  0.68           H  
ATOM   1381  N   ALA A  94      12.914  12.657   3.024  1.00  0.69           N  
ATOM   1382  CA  ALA A  94      12.902  12.846   4.458  1.00  0.69           C  
ATOM   1383  C   ALA A  94      11.828  13.866   4.846  1.00  0.69           C  
ATOM   1384  O   ALA A  94      11.053  13.640   5.777  1.00  0.69           O  
ATOM   1385  CB  ALA A  94      14.277  13.291   4.927  1.00  0.69           C  
ATOM   1386  H   ALA A  94      13.741  12.918   2.485  1.00  0.69           H  
ATOM   1387  HA  ALA A  94      12.657  11.894   4.927  1.00  0.69           H  
ATOM   1388 1HB  ALA A  94      14.276  13.412   6.008  1.00  0.69           H  
ATOM   1389 2HB  ALA A  94      15.017  12.541   4.646  1.00  0.69           H  
ATOM   1390 3HB  ALA A  94      14.529  14.239   4.453  1.00  0.69           H  
ATOM   1391  N   ALA A  95      11.736  14.964   4.082  1.00  0.70           N  
ATOM   1392  CA  ALA A  95      10.781  16.044   4.342  1.00  0.70           C  
ATOM   1393  C   ALA A  95       9.336  15.568   4.286  1.00  0.70           C  
ATOM   1394  O   ALA A  95       8.493  16.018   5.065  1.00  0.70           O  
ATOM   1395  CB  ALA A  95      10.978  17.163   3.336  1.00  0.70           C  
ATOM   1396  H   ALA A  95      12.392  15.084   3.311  1.00  0.70           H  
ATOM   1397  HA  ALA A  95      10.973  16.424   5.343  1.00  0.70           H  
ATOM   1398 1HB  ALA A  95      10.290  17.976   3.555  1.00  0.70           H  
ATOM   1399 2HB  ALA A  95      12.005  17.523   3.393  1.00  0.70           H  
ATOM   1400 3HB  ALA A  95      10.784  16.784   2.336  1.00  0.70           H  
ATOM   1401  N   GLU A  96       9.059  14.637   3.379  1.00  0.69           N  
ATOM   1402  CA  GLU A  96       7.721  14.088   3.210  1.00  0.69           C  
ATOM   1403  C   GLU A  96       7.463  12.864   4.084  1.00  0.69           C  
ATOM   1404  O   GLU A  96       6.423  12.219   3.944  1.00  0.69           O  
ATOM   1405  CB  GLU A  96       7.426  13.738   1.747  1.00  0.69           C  
ATOM   1406  CG  GLU A  96       7.329  14.926   0.800  1.00  0.69           C  
ATOM   1407  CD  GLU A  96       6.859  14.540  -0.605  1.00  0.69           C  
ATOM   1408  OE1 GLU A  96       6.617  13.366  -0.853  1.00  0.69           O  
ATOM   1409  OE2 GLU A  96       6.726  15.424  -1.422  1.00  0.69           O  
ATOM   1410  H   GLU A  96       9.804  14.332   2.749  1.00  0.69           H  
ATOM   1411  HA  GLU A  96       7.009  14.856   3.509  1.00  0.69           H  
ATOM   1412 1HB  GLU A  96       8.232  13.118   1.367  1.00  0.69           H  
ATOM   1413 2HB  GLU A  96       6.504  13.169   1.686  1.00  0.69           H  
ATOM   1414 1HG  GLU A  96       6.637  15.655   1.219  1.00  0.69           H  
ATOM   1415 2HG  GLU A  96       8.313  15.394   0.734  1.00  0.69           H  
ATOM   1416  N   ASN A  97       8.404  12.531   4.974  1.00  0.68           N  
ATOM   1417  CA  ASN A  97       8.288  11.374   5.855  1.00  0.68           C  
ATOM   1418  C   ASN A  97       8.091  10.061   5.111  1.00  0.68           C  
ATOM   1419  O   ASN A  97       7.298   9.212   5.526  1.00  0.68           O  
ATOM   1420  CB  ASN A  97       7.167  11.578   6.857  1.00  0.68           C  
ATOM   1421  CG  ASN A  97       7.443  12.708   7.814  1.00  0.68           C  
ATOM   1422  OD1 ASN A  97       8.523  12.778   8.415  1.00  0.68           O  
ATOM   1423  ND2 ASN A  97       6.488  13.594   7.967  1.00  0.68           N  
ATOM   1424  H   ASN A  97       9.247  13.095   5.063  1.00  0.68           H  
ATOM   1425  HA  ASN A  97       9.228  11.285   6.404  1.00  0.68           H  
ATOM   1426 1HB  ASN A  97       6.231  11.779   6.346  1.00  0.68           H  
ATOM   1427 2HB  ASN A  97       7.023  10.666   7.425  1.00  0.68           H  
ATOM   1428 1HD2 ASN A  97       6.619  14.367   8.588  1.00  0.68           H  
ATOM   1429 2HD2 ASN A  97       5.631  13.499   7.459  1.00  0.68           H  
ATOM   1430  N   ARG A  98       8.823   9.890   4.019  1.00  0.65           N  
ATOM   1431  CA  ARG A  98       8.761   8.666   3.243  1.00  0.65           C  
ATOM   1432  C   ARG A  98       9.794   7.739   3.842  1.00  0.65           C  
ATOM   1433  O   ARG A  98      10.650   8.189   4.609  1.00  0.65           O  
ATOM   1434  CB  ARG A  98       9.069   8.929   1.790  1.00  0.65           C  
ATOM   1435  CG  ARG A  98       8.219  10.010   1.173  1.00  0.65           C  
ATOM   1436  CD  ARG A  98       6.773   9.688   1.165  1.00  0.65           C  
ATOM   1437  NE  ARG A  98       6.014  10.674   0.404  1.00  0.65           N  
ATOM   1438  CZ  ARG A  98       4.734  10.544   0.013  1.00  0.65           C  
ATOM   1439  NH1 ARG A  98       4.035   9.457   0.289  1.00  0.65           N  
ATOM   1440  NH2 ARG A  98       4.200  11.538  -0.663  1.00  0.65           N  
ATOM   1441  H   ARG A  98       9.458  10.630   3.715  1.00  0.65           H  
ATOM   1442  HA  ARG A  98       7.773   8.215   3.332  1.00  0.65           H  
ATOM   1443 1HB  ARG A  98      10.107   9.222   1.691  1.00  0.65           H  
ATOM   1444 2HB  ARG A  98       8.926   8.019   1.209  1.00  0.65           H  
ATOM   1445 1HG  ARG A  98       8.360  10.908   1.758  1.00  0.65           H  
ATOM   1446 2HG  ARG A  98       8.538  10.190   0.145  1.00  0.65           H  
ATOM   1447 1HD  ARG A  98       6.599   8.713   0.745  1.00  0.65           H  
ATOM   1448 2HD  ARG A  98       6.408   9.706   2.193  1.00  0.65           H  
ATOM   1449  HE  ARG A  98       6.478  11.561   0.144  1.00  0.65           H  
ATOM   1450 1HH1 ARG A  98       4.459   8.695   0.805  1.00  0.65           H  
ATOM   1451 2HH1 ARG A  98       3.080   9.373  -0.022  1.00  0.65           H  
ATOM   1452 1HH2 ARG A  98       4.798  12.358  -0.859  1.00  0.65           H  
ATOM   1453 2HH2 ARG A  98       3.247  11.494  -0.982  1.00  0.65           H  
ATOM   1454  N   TYR A  99       9.734   6.453   3.549  1.00  0.63           N  
ATOM   1455  CA  TYR A  99      10.753   5.615   4.151  1.00  0.63           C  
ATOM   1456  C   TYR A  99      12.059   5.714   3.385  1.00  0.63           C  
ATOM   1457  O   TYR A  99      12.063   5.753   2.151  1.00  0.63           O  
ATOM   1458  CB  TYR A  99      10.339   4.146   4.198  1.00  0.63           C  
ATOM   1459  CG  TYR A  99       9.269   3.728   5.168  1.00  0.63           C  
ATOM   1460  CD1 TYR A  99       7.999   3.477   4.707  1.00  0.63           C  
ATOM   1461  CD2 TYR A  99       9.573   3.546   6.510  1.00  0.63           C  
ATOM   1462  CE1 TYR A  99       7.027   3.019   5.575  1.00  0.63           C  
ATOM   1463  CE2 TYR A  99       8.603   3.103   7.386  1.00  0.63           C  
ATOM   1464  CZ  TYR A  99       7.331   2.825   6.914  1.00  0.63           C  
ATOM   1465  OH  TYR A  99       6.362   2.327   7.760  1.00  0.63           O  
ATOM   1466  H   TYR A  99       9.041   6.074   2.903  1.00  0.63           H  
ATOM   1467  HA  TYR A  99      10.931   5.959   5.162  1.00  0.63           H  
ATOM   1468 1HB  TYR A  99       9.998   3.875   3.233  1.00  0.63           H  
ATOM   1469 2HB  TYR A  99      11.225   3.544   4.401  1.00  0.63           H  
ATOM   1470  HD1 TYR A  99       7.769   3.619   3.652  1.00  0.63           H  
ATOM   1471  HD2 TYR A  99      10.583   3.740   6.867  1.00  0.63           H  
ATOM   1472  HE1 TYR A  99       6.025   2.797   5.206  1.00  0.63           H  
ATOM   1473  HE2 TYR A  99       8.848   2.950   8.439  1.00  0.63           H  
ATOM   1474  HH  TYR A  99       5.847   1.634   7.275  1.00  0.63           H  
ATOM   1475  N   ILE A 100      13.162   5.729   4.109  1.00  0.60           N  
ATOM   1476  CA  ILE A 100      14.461   5.678   3.460  1.00  0.60           C  
ATOM   1477  C   ILE A 100      15.231   4.487   3.998  1.00  0.60           C  
ATOM   1478  O   ILE A 100      15.600   4.442   5.179  1.00  0.60           O  
ATOM   1479  CB  ILE A 100      15.269   6.971   3.646  1.00  0.60           C  
ATOM   1480  CG1 ILE A 100      14.515   8.211   3.070  1.00  0.60           C  
ATOM   1481  CG2 ILE A 100      16.565   6.828   2.943  1.00  0.60           C  
ATOM   1482  CD1 ILE A 100      15.222   9.550   3.341  1.00  0.60           C  
ATOM   1483  H   ILE A 100      13.080   5.734   5.127  1.00  0.60           H  
ATOM   1484  HA  ILE A 100      14.320   5.523   2.391  1.00  0.60           H  
ATOM   1485  HB  ILE A 100      15.418   7.136   4.679  1.00  0.60           H  
ATOM   1486 1HG1 ILE A 100      14.409   8.083   1.993  1.00  0.60           H  
ATOM   1487 2HG1 ILE A 100      13.516   8.265   3.512  1.00  0.60           H  
ATOM   1488 1HG2 ILE A 100      17.118   7.737   3.085  1.00  0.60           H  
ATOM   1489 2HG2 ILE A 100      17.114   5.980   3.354  1.00  0.60           H  
ATOM   1490 3HG2 ILE A 100      16.391   6.664   1.877  1.00  0.60           H  
ATOM   1491 1HD1 ILE A 100      14.649  10.359   2.915  1.00  0.60           H  
ATOM   1492 2HD1 ILE A 100      15.304   9.709   4.400  1.00  0.60           H  
ATOM   1493 3HD1 ILE A 100      16.212   9.547   2.898  1.00  0.60           H  
ATOM   1494  N   ALA A 101      15.485   3.531   3.123  1.00  0.58           N  
ATOM   1495  CA  ALA A 101      16.154   2.322   3.529  1.00  0.58           C  
ATOM   1496  C   ALA A 101      17.563   2.277   2.961  1.00  0.58           C  
ATOM   1497  O   ALA A 101      17.813   2.803   1.872  1.00  0.58           O  
ATOM   1498  CB  ALA A 101      15.340   1.117   3.092  1.00  0.58           C  
ATOM   1499  H   ALA A 101      15.170   3.628   2.159  1.00  0.58           H  
ATOM   1500  HA  ALA A 101      16.219   2.334   4.604  1.00  0.58           H  
ATOM   1501 1HB  ALA A 101      15.807   0.240   3.445  1.00  0.58           H  
ATOM   1502 2HB  ALA A 101      14.344   1.181   3.523  1.00  0.58           H  
ATOM   1503 3HB  ALA A 101      15.263   1.094   2.006  1.00  0.58           H  
ATOM   1504  N   ALA A 102      18.476   1.632   3.669  1.00  0.57           N  
ATOM   1505  CA  ALA A 102      19.829   1.509   3.144  1.00  0.57           C  
ATOM   1506  C   ALA A 102      20.519   0.232   3.617  1.00  0.57           C  
ATOM   1507  O   ALA A 102      20.304  -0.230   4.739  1.00  0.57           O  
ATOM   1508  CB  ALA A 102      20.620   2.731   3.544  1.00  0.57           C  
ATOM   1509  H   ALA A 102      18.211   1.251   4.576  1.00  0.57           H  
ATOM   1510  HA  ALA A 102      19.768   1.464   2.058  1.00  0.57           H  
ATOM   1511 1HB  ALA A 102      21.572   2.658   3.128  1.00  0.57           H  
ATOM   1512 2HB  ALA A 102      20.128   3.622   3.161  1.00  0.57           H  
ATOM   1513 3HB  ALA A 102      20.693   2.796   4.611  1.00  0.57           H  
ATOM   1514  N   LEU A 103      21.389  -0.299   2.768  1.00  0.57           N  
ATOM   1515  CA  LEU A 103      22.065  -1.559   3.078  1.00  0.57           C  
ATOM   1516  C   LEU A 103      23.586  -1.503   2.931  1.00  0.57           C  
ATOM   1517  O   LEU A 103      24.127  -0.953   1.970  1.00  0.57           O  
ATOM   1518  CB  LEU A 103      21.417  -2.665   2.222  1.00  0.57           C  
ATOM   1519  CG  LEU A 103      21.959  -4.109   2.285  1.00  0.57           C  
ATOM   1520  CD1 LEU A 103      21.817  -4.720   3.603  1.00  0.57           C  
ATOM   1521  CD2 LEU A 103      21.117  -4.931   1.397  1.00  0.57           C  
ATOM   1522  H   LEU A 103      21.531   0.156   1.860  1.00  0.57           H  
ATOM   1523  HA  LEU A 103      21.860  -1.803   4.120  1.00  0.57           H  
ATOM   1524 1HB  LEU A 103      20.362  -2.713   2.475  1.00  0.57           H  
ATOM   1525 2HB  LEU A 103      21.504  -2.357   1.184  1.00  0.57           H  
ATOM   1526  HG  LEU A 103      23.002  -4.121   1.999  1.00  0.57           H  
ATOM   1527 1HD1 LEU A 103      22.177  -5.739   3.567  1.00  0.57           H  
ATOM   1528 2HD1 LEU A 103      22.380  -4.166   4.343  1.00  0.57           H  
ATOM   1529 3HD1 LEU A 103      20.772  -4.728   3.845  1.00  0.57           H  
ATOM   1530 1HD2 LEU A 103      21.483  -5.933   1.435  1.00  0.57           H  
ATOM   1531 2HD2 LEU A 103      20.088  -4.895   1.743  1.00  0.57           H  
ATOM   1532 3HD2 LEU A 103      21.158  -4.569   0.410  1.00  0.57           H  
ATOM   1533  N   CYS A 104      24.267  -2.002   3.956  1.00  0.58           N  
ATOM   1534  CA  CYS A 104      25.718  -2.097   4.051  1.00  0.58           C  
ATOM   1535  C   CYS A 104      26.369  -0.727   4.081  1.00  0.58           C  
ATOM   1536  O   CYS A 104      26.319  -0.063   5.099  1.00  0.58           O  
ATOM   1537  CB  CYS A 104      26.274  -2.939   2.913  1.00  0.58           C  
ATOM   1538  SG  CYS A 104      28.038  -3.223   3.005  1.00  0.58           S  
ATOM   1539  H   CYS A 104      23.741  -2.371   4.742  1.00  0.58           H  
ATOM   1540  HA  CYS A 104      25.960  -2.607   4.984  1.00  0.58           H  
ATOM   1541 1HB  CYS A 104      25.779  -3.903   2.937  1.00  0.58           H  
ATOM   1542 2HB  CYS A 104      26.048  -2.503   1.950  1.00  0.58           H  
ATOM   1543  HG  CYS A 104      28.032  -3.677   4.256  1.00  0.58           H  
ATOM   1544  N   HIS A 105      26.908  -0.240   2.972  1.00  0.59           N  
ATOM   1545  CA  HIS A 105      27.535   1.079   3.003  1.00  0.59           C  
ATOM   1546  C   HIS A 105      26.528   2.169   2.622  1.00  0.59           C  
ATOM   1547  O   HIS A 105      26.824   3.362   2.688  1.00  0.59           O  
ATOM   1548  CB  HIS A 105      28.748   1.126   2.074  1.00  0.59           C  
ATOM   1549  CG  HIS A 105      29.890   0.217   2.462  1.00  0.59           C  
ATOM   1550  ND1 HIS A 105      30.653   0.430   3.573  1.00  0.59           N  
ATOM   1551  CD2 HIS A 105      30.387  -0.903   1.880  1.00  0.59           C  
ATOM   1552  CE1 HIS A 105      31.577  -0.513   3.668  1.00  0.59           C  
ATOM   1553  NE2 HIS A 105      31.437  -1.334   2.656  1.00  0.59           N  
ATOM   1554  H   HIS A 105      26.913  -0.795   2.132  1.00  0.59           H  
ATOM   1555  HA  HIS A 105      27.885   1.295   4.013  1.00  0.59           H  
ATOM   1556 1HB  HIS A 105      28.439   0.889   1.068  1.00  0.59           H  
ATOM   1557 2HB  HIS A 105      29.136   2.146   2.051  1.00  0.59           H  
ATOM   1558  HD2 HIS A 105      30.030  -1.379   0.976  1.00  0.59           H  
ATOM   1559  HE1 HIS A 105      32.328  -0.596   4.454  1.00  0.59           H  
ATOM   1560  HE2 HIS A 105      32.015  -2.151   2.484  1.00  0.59           H  
ATOM   1561  N   GLY A 106      25.307   1.757   2.284  1.00  0.60           N  
ATOM   1562  CA  GLY A 106      24.198   2.652   1.957  1.00  0.60           C  
ATOM   1563  C   GLY A 106      24.067   3.854   2.932  1.00  0.60           C  
ATOM   1564  O   GLY A 106      24.024   5.012   2.493  1.00  0.60           O  
ATOM   1565  H   GLY A 106      25.112   0.755   2.240  1.00  0.60           H  
ATOM   1566 1HA  GLY A 106      24.340   3.029   0.942  1.00  0.60           H  
ATOM   1567 2HA  GLY A 106      23.280   2.073   1.926  1.00  0.60           H  
ATOM   1568  N   PRO A 107      24.006   3.622   4.269  1.00  0.61           N  
ATOM   1569  CA  PRO A 107      23.863   4.625   5.306  1.00  0.61           C  
ATOM   1570  C   PRO A 107      24.954   5.685   5.282  1.00  0.61           C  
ATOM   1571  O   PRO A 107      24.782   6.747   5.881  1.00  0.61           O  
ATOM   1572  CB  PRO A 107      23.910   3.807   6.600  1.00  0.61           C  
ATOM   1573  CG  PRO A 107      23.452   2.437   6.190  1.00  0.61           C  
ATOM   1574  CD  PRO A 107      24.028   2.247   4.817  1.00  0.61           C  
ATOM   1575  HA  PRO A 107      22.887   5.091   5.193  1.00  0.61           H  
ATOM   1576 1HB  PRO A 107      24.918   3.813   7.018  1.00  0.61           H  
ATOM   1577 2HB  PRO A 107      23.242   4.250   7.337  1.00  0.61           H  
ATOM   1578 1HG  PRO A 107      23.811   1.677   6.912  1.00  0.61           H  
ATOM   1579 2HG  PRO A 107      22.366   2.377   6.199  1.00  0.61           H  
ATOM   1580 1HD  PRO A 107      25.048   1.925   4.952  1.00  0.61           H  
ATOM   1581 2HD  PRO A 107      23.426   1.536   4.242  1.00  0.61           H  
ATOM   1582  N   THR A 108      26.093   5.442   4.617  1.00  0.62           N  
ATOM   1583  CA  THR A 108      27.110   6.481   4.610  1.00  0.62           C  
ATOM   1584  C   THR A 108      26.671   7.612   3.678  1.00  0.62           C  
ATOM   1585  O   THR A 108      27.152   8.743   3.789  1.00  0.62           O  
ATOM   1586  CB  THR A 108      28.492   5.924   4.213  1.00  0.62           C  
ATOM   1587  OG1 THR A 108      28.455   5.402   2.888  1.00  0.62           O  
ATOM   1588  CG2 THR A 108      28.880   4.809   5.169  1.00  0.62           C  
ATOM   1589  H   THR A 108      26.261   4.584   4.092  1.00  0.62           H  
ATOM   1590  HA  THR A 108      27.201   6.894   5.608  1.00  0.62           H  
ATOM   1591  HB  THR A 108      29.233   6.718   4.262  1.00  0.62           H  
ATOM   1592  HG1 THR A 108      27.746   4.733   2.827  1.00  0.62           H  
ATOM   1593 1HG2 THR A 108      29.856   4.414   4.889  1.00  0.62           H  
ATOM   1594 2HG2 THR A 108      28.924   5.195   6.183  1.00  0.62           H  
ATOM   1595 3HG2 THR A 108      28.135   4.010   5.113  1.00  0.62           H  
ATOM   1596  N   ALA A 109      25.718   7.323   2.778  1.00  0.63           N  
ATOM   1597  CA  ALA A 109      25.163   8.345   1.904  1.00  0.63           C  
ATOM   1598  C   ALA A 109      24.155   9.131   2.725  1.00  0.63           C  
ATOM   1599  O   ALA A 109      24.079  10.362   2.671  1.00  0.63           O  
ATOM   1600  CB  ALA A 109      24.501   7.719   0.681  1.00  0.63           C  
ATOM   1601  H   ALA A 109      25.343   6.379   2.717  1.00  0.63           H  
ATOM   1602  HA  ALA A 109      25.960   9.016   1.588  1.00  0.63           H  
ATOM   1603 1HB  ALA A 109      24.092   8.500   0.054  1.00  0.63           H  
ATOM   1604 2HB  ALA A 109      25.245   7.151   0.116  1.00  0.63           H  
ATOM   1605 3HB  ALA A 109      23.709   7.057   1.002  1.00  0.63           H  
ATOM   1606  N   LEU A 110      23.422   8.400   3.568  1.00  0.64           N  
ATOM   1607  CA  LEU A 110      22.408   9.053   4.393  1.00  0.64           C  
ATOM   1608  C   LEU A 110      23.109  10.015   5.372  1.00  0.64           C  
ATOM   1609  O   LEU A 110      22.658  11.140   5.635  1.00  0.64           O  
ATOM   1610  CB  LEU A 110      21.628   8.021   5.220  1.00  0.64           C  
ATOM   1611  CG  LEU A 110      20.792   7.002   4.449  1.00  0.64           C  
ATOM   1612  CD1 LEU A 110      20.122   6.015   5.438  1.00  0.64           C  
ATOM   1613  CD2 LEU A 110      19.811   7.674   3.638  1.00  0.64           C  
ATOM   1614  H   LEU A 110      23.550   7.384   3.566  1.00  0.64           H  
ATOM   1615  HA  LEU A 110      21.734   9.615   3.748  1.00  0.64           H  
ATOM   1616 1HB  LEU A 110      22.330   7.472   5.837  1.00  0.64           H  
ATOM   1617 2HB  LEU A 110      20.954   8.557   5.887  1.00  0.64           H  
ATOM   1618  HG  LEU A 110      21.457   6.433   3.797  1.00  0.64           H  
ATOM   1619 1HD1 LEU A 110      19.541   5.278   4.884  1.00  0.64           H  
ATOM   1620 2HD1 LEU A 110      20.868   5.505   6.036  1.00  0.64           H  
ATOM   1621 3HD1 LEU A 110      19.459   6.571   6.099  1.00  0.64           H  
ATOM   1622 1HD2 LEU A 110      19.273   6.926   3.086  1.00  0.64           H  
ATOM   1623 2HD2 LEU A 110      19.137   8.222   4.275  1.00  0.64           H  
ATOM   1624 3HD2 LEU A 110      20.310   8.344   2.952  1.00  0.64           H  
ATOM   1625  N   LYS A 111      24.255   9.561   5.892  1.00  0.65           N  
ATOM   1626  CA  LYS A 111      25.081  10.341   6.806  1.00  0.65           C  
ATOM   1627  C   LYS A 111      25.640  11.575   6.131  1.00  0.65           C  
ATOM   1628  O   LYS A 111      25.507  12.685   6.647  1.00  0.65           O  
ATOM   1629  CB  LYS A 111      26.221   9.480   7.351  1.00  0.65           C  
ATOM   1630  CG  LYS A 111      27.202  10.151   8.349  1.00  0.65           C  
ATOM   1631  CD  LYS A 111      28.509  10.635   7.697  1.00  0.65           C  
ATOM   1632  CE  LYS A 111      29.349   9.500   7.102  1.00  0.65           C  
ATOM   1633  NZ  LYS A 111      30.644  10.025   6.539  1.00  0.65           N  
ATOM   1634  H   LYS A 111      24.551   8.614   5.663  1.00  0.65           H  
ATOM   1635  HA  LYS A 111      24.458  10.670   7.631  1.00  0.65           H  
ATOM   1636 1HB  LYS A 111      25.789   8.615   7.849  1.00  0.65           H  
ATOM   1637 2HB  LYS A 111      26.809   9.108   6.518  1.00  0.65           H  
ATOM   1638 1HG  LYS A 111      26.732  11.030   8.767  1.00  0.65           H  
ATOM   1639 2HG  LYS A 111      27.429   9.469   9.163  1.00  0.65           H  
ATOM   1640 1HD  LYS A 111      28.280  11.349   6.910  1.00  0.65           H  
ATOM   1641 2HD  LYS A 111      29.112  11.140   8.453  1.00  0.65           H  
ATOM   1642 1HE  LYS A 111      29.563   8.749   7.861  1.00  0.65           H  
ATOM   1643 2HE  LYS A 111      28.778   9.033   6.293  1.00  0.65           H  
ATOM   1644 1HZ  LYS A 111      31.179   9.283   6.115  1.00  0.65           H  
ATOM   1645 2HZ  LYS A 111      30.443  10.717   5.836  1.00  0.65           H  
ATOM   1646 3HZ  LYS A 111      31.182  10.450   7.285  1.00  0.65           H  
ATOM   1647  N   ALA A 112      26.214  11.395   4.938  1.00  0.66           N  
ATOM   1648  CA  ALA A 112      26.838  12.481   4.195  1.00  0.66           C  
ATOM   1649  C   ALA A 112      25.876  13.612   3.924  1.00  0.66           C  
ATOM   1650  O   ALA A 112      26.257  14.784   3.928  1.00  0.66           O  
ATOM   1651  CB  ALA A 112      27.352  11.965   2.864  1.00  0.66           C  
ATOM   1652  H   ALA A 112      26.278  10.457   4.542  1.00  0.66           H  
ATOM   1653  HA  ALA A 112      27.664  12.867   4.789  1.00  0.66           H  
ATOM   1654 1HB  ALA A 112      27.835  12.774   2.319  1.00  0.66           H  
ATOM   1655 2HB  ALA A 112      28.065  11.160   3.036  1.00  0.66           H  
ATOM   1656 3HB  ALA A 112      26.512  11.584   2.278  1.00  0.66           H  
ATOM   1657  N   HIS A 113      24.621  13.265   3.692  1.00  0.68           N  
ATOM   1658  CA  HIS A 113      23.612  14.249   3.371  1.00  0.68           C  
ATOM   1659  C   HIS A 113      22.799  14.708   4.576  1.00  0.68           C  
ATOM   1660  O   HIS A 113      21.837  15.469   4.425  1.00  0.68           O  
ATOM   1661  CB  HIS A 113      22.732  13.665   2.282  1.00  0.68           C  
ATOM   1662  CG  HIS A 113      23.517  13.482   1.054  1.00  0.68           C  
ATOM   1663  ND1 HIS A 113      23.065  12.784  -0.012  1.00  0.68           N  
ATOM   1664  CD2 HIS A 113      24.748  13.927   0.716  1.00  0.68           C  
ATOM   1665  CE1 HIS A 113      23.987  12.795  -0.950  1.00  0.68           C  
ATOM   1666  NE2 HIS A 113      25.003  13.477  -0.526  1.00  0.68           N  
ATOM   1667  H   HIS A 113      24.370  12.273   3.677  1.00  0.68           H  
ATOM   1668  HA  HIS A 113      24.099  15.131   2.959  1.00  0.68           H  
ATOM   1669 1HB  HIS A 113      22.354  12.688   2.598  1.00  0.68           H  
ATOM   1670 2HB  HIS A 113      21.884  14.317   2.083  1.00  0.68           H  
ATOM   1671  HD2 HIS A 113      25.413  14.532   1.322  1.00  0.68           H  
ATOM   1672  HE1 HIS A 113      23.951  12.340  -1.912  1.00  0.68           H  
ATOM   1673  HE2 HIS A 113      25.848  13.625  -1.076  1.00  0.68           H  
ATOM   1674  N   ASN A 114      23.182  14.252   5.773  1.00  0.69           N  
ATOM   1675  CA  ASN A 114      22.499  14.612   7.009  1.00  0.69           C  
ATOM   1676  C   ASN A 114      20.993  14.382   6.934  1.00  0.69           C  
ATOM   1677  O   ASN A 114      20.216  15.252   7.341  1.00  0.69           O  
ATOM   1678  CB  ASN A 114      22.774  16.063   7.361  1.00  0.69           C  
ATOM   1679  CG  ASN A 114      24.228  16.360   7.669  1.00  0.69           C  
ATOM   1680  OD1 ASN A 114      24.933  15.620   8.374  1.00  0.69           O  
ATOM   1681  ND2 ASN A 114      24.691  17.465   7.135  1.00  0.69           N  
ATOM   1682  H   ASN A 114      23.996  13.645   5.846  1.00  0.69           H  
ATOM   1683  HA  ASN A 114      22.890  13.974   7.804  1.00  0.69           H  
ATOM   1684 1HB  ASN A 114      22.469  16.700   6.537  1.00  0.69           H  
ATOM   1685 2HB  ASN A 114      22.164  16.342   8.207  1.00  0.69           H  
ATOM   1686 1HD2 ASN A 114      25.641  17.736   7.284  1.00  0.69           H  
ATOM   1687 2HD2 ASN A 114      24.094  18.036   6.572  1.00  0.69           H  
ATOM   1688  N   VAL A 115      20.555  13.233   6.403  1.00  0.70           N  
ATOM   1689  CA  VAL A 115      19.111  13.045   6.268  1.00  0.70           C  
ATOM   1690  C   VAL A 115      18.497  12.263   7.412  1.00  0.70           C  
ATOM   1691  O   VAL A 115      17.282  12.259   7.582  1.00  0.70           O  
ATOM   1692  CB  VAL A 115      18.791  12.308   4.960  1.00  0.70           C  
ATOM   1693  CG1 VAL A 115      19.372  13.081   3.839  1.00  0.70           C  
ATOM   1694  CG2 VAL A 115      19.274  10.934   4.977  1.00  0.70           C  
ATOM   1695  H   VAL A 115      21.221  12.528   6.074  1.00  0.70           H  
ATOM   1696  HA  VAL A 115      18.641  14.026   6.228  1.00  0.70           H  
ATOM   1697  HB  VAL A 115      17.710  12.297   4.817  1.00  0.70           H  
ATOM   1698 1HG1 VAL A 115      19.150  12.630   2.911  1.00  0.70           H  
ATOM   1699 2HG1 VAL A 115      18.977  14.063   3.860  1.00  0.70           H  
ATOM   1700 3HG1 VAL A 115      20.442  13.117   3.968  1.00  0.70           H  
ATOM   1701 1HG2 VAL A 115      19.020  10.472   4.033  1.00  0.70           H  
ATOM   1702 2HG2 VAL A 115      20.327  10.950   5.106  1.00  0.70           H  
ATOM   1703 3HG2 VAL A 115      18.816  10.385   5.789  1.00  0.70           H  
ATOM   1704  N   ALA A 116      19.340  11.616   8.202  1.00  0.70           N  
ATOM   1705  CA  ALA A 116      18.885  10.761   9.288  1.00  0.70           C  
ATOM   1706  C   ALA A 116      19.535  11.091  10.622  1.00  0.70           C  
ATOM   1707  O   ALA A 116      19.628  10.217  11.482  1.00  0.70           O  
ATOM   1708  CB  ALA A 116      19.204   9.322   8.923  1.00  0.70           C  
ATOM   1709  H   ALA A 116      20.328  11.694   8.016  1.00  0.70           H  
ATOM   1710  HA  ALA A 116      17.807  10.887   9.396  1.00  0.70           H  
ATOM   1711 1HB  ALA A 116      18.845   8.652   9.702  1.00  0.70           H  
ATOM   1712 2HB  ALA A 116      18.740   9.077   8.003  1.00  0.70           H  
ATOM   1713 3HB  ALA A 116      20.269   9.207   8.801  1.00  0.70           H  
ATOM   1714  N   LEU A 117      19.960  12.327  10.821  1.00  0.70           N  
ATOM   1715  CA  LEU A 117      20.713  12.631  12.035  1.00  0.70           C  
ATOM   1716  C   LEU A 117      19.928  12.289  13.290  1.00  0.70           C  
ATOM   1717  O   LEU A 117      18.724  12.540  13.373  1.00  0.70           O  
ATOM   1718  CB  LEU A 117      21.085  14.114  12.073  1.00  0.70           C  
ATOM   1719  CG  LEU A 117      22.051  14.580  11.005  1.00  0.70           C  
ATOM   1720  CD1 LEU A 117      22.251  16.076  11.129  1.00  0.70           C  
ATOM   1721  CD2 LEU A 117      23.326  13.854  11.163  1.00  0.70           C  
ATOM   1722  H   LEU A 117      19.806  13.037  10.117  1.00  0.70           H  
ATOM   1723  HA  LEU A 117      21.628  12.037  12.035  1.00  0.70           H  
ATOM   1724 1HB  LEU A 117      20.174  14.702  11.977  1.00  0.70           H  
ATOM   1725 2HB  LEU A 117      21.532  14.330  13.044  1.00  0.70           H  
ATOM   1726  HG  LEU A 117      21.636  14.372  10.021  1.00  0.70           H  
ATOM   1727 1HD1 LEU A 117      22.944  16.418  10.372  1.00  0.70           H  
ATOM   1728 2HD1 LEU A 117      21.295  16.583  11.004  1.00  0.70           H  
ATOM   1729 3HD1 LEU A 117      22.659  16.304  12.113  1.00  0.70           H  
ATOM   1730 1HD2 LEU A 117      24.025  14.176  10.396  1.00  0.70           H  
ATOM   1731 2HD2 LEU A 117      23.728  14.075  12.147  1.00  0.70           H  
ATOM   1732 3HD2 LEU A 117      23.148  12.794  11.072  1.00  0.70           H  
ATOM   1733  N   GLY A 118      20.626  11.695  14.264  1.00  0.68           N  
ATOM   1734  CA  GLY A 118      20.049  11.277  15.535  1.00  0.68           C  
ATOM   1735  C   GLY A 118      19.563   9.819  15.513  1.00  0.68           C  
ATOM   1736  O   GLY A 118      19.266   9.249  16.563  1.00  0.68           O  
ATOM   1737  H   GLY A 118      21.626  11.524  14.144  1.00  0.68           H  
ATOM   1738 1HA  GLY A 118      20.799  11.397  16.316  1.00  0.68           H  
ATOM   1739 2HA  GLY A 118      19.218  11.934  15.786  1.00  0.68           H  
ATOM   1740  N   ALA A 119      19.509   9.217  14.325  1.00  0.66           N  
ATOM   1741  CA  ALA A 119      19.052   7.840  14.139  1.00  0.66           C  
ATOM   1742  C   ALA A 119      20.011   6.781  14.669  1.00  0.66           C  
ATOM   1743  O   ALA A 119      21.236   6.987  14.724  1.00  0.66           O  
ATOM   1744  CB  ALA A 119      18.831   7.559  12.668  1.00  0.66           C  
ATOM   1745  H   ALA A 119      19.749   9.746  13.485  1.00  0.66           H  
ATOM   1746  HA  ALA A 119      18.106   7.734  14.670  1.00  0.66           H  
ATOM   1747 1HB  ALA A 119      18.448   6.542  12.551  1.00  0.66           H  
ATOM   1748 2HB  ALA A 119      18.109   8.268  12.268  1.00  0.66           H  
ATOM   1749 3HB  ALA A 119      19.767   7.655  12.135  1.00  0.66           H  
ATOM   1750  N   THR A 120      19.436   5.624  15.001  1.00  0.64           N  
ATOM   1751  CA  THR A 120      20.226   4.448  15.317  1.00  0.64           C  
ATOM   1752  C   THR A 120      20.433   3.681  14.013  1.00  0.64           C  
ATOM   1753  O   THR A 120      19.461   3.368  13.322  1.00  0.64           O  
ATOM   1754  CB  THR A 120      19.533   3.523  16.326  1.00  0.64           C  
ATOM   1755  OG1 THR A 120      19.292   4.233  17.545  1.00  0.64           O  
ATOM   1756  CG2 THR A 120      20.455   2.337  16.612  1.00  0.64           C  
ATOM   1757  H   THR A 120      18.414   5.568  15.014  1.00  0.64           H  
ATOM   1758  HA  THR A 120      21.180   4.761  15.713  1.00  0.64           H  
ATOM   1759  HB  THR A 120      18.584   3.172  15.917  1.00  0.64           H  
ATOM   1760  HG1 THR A 120      18.651   4.942  17.374  1.00  0.64           H  
ATOM   1761 1HG2 THR A 120      19.980   1.674  17.331  1.00  0.64           H  
ATOM   1762 2HG2 THR A 120      20.651   1.791  15.691  1.00  0.64           H  
ATOM   1763 3HG2 THR A 120      21.402   2.701  17.021  1.00  0.64           H  
ATOM   1764  N   LEU A 121      21.682   3.437  13.643  1.00  0.63           N  
ATOM   1765  CA  LEU A 121      21.963   2.768  12.379  1.00  0.63           C  
ATOM   1766  C   LEU A 121      22.762   1.477  12.516  1.00  0.63           C  
ATOM   1767  O   LEU A 121      23.614   1.342  13.406  1.00  0.63           O  
ATOM   1768  CB  LEU A 121      22.796   3.655  11.452  1.00  0.63           C  
ATOM   1769  CG  LEU A 121      22.320   5.081  11.117  1.00  0.63           C  
ATOM   1770  CD1 LEU A 121      23.416   5.707  10.249  1.00  0.63           C  
ATOM   1771  CD2 LEU A 121      20.995   5.099  10.410  1.00  0.63           C  
ATOM   1772  H   LEU A 121      22.433   3.710  14.271  1.00  0.63           H  
ATOM   1773  HA  LEU A 121      21.017   2.526  11.896  1.00  0.63           H  
ATOM   1774 1HB  LEU A 121      23.785   3.755  11.896  1.00  0.63           H  
ATOM   1775 2HB  LEU A 121      22.913   3.126  10.502  1.00  0.63           H  
ATOM   1776  HG  LEU A 121      22.223   5.648  12.035  1.00  0.63           H  
ATOM   1777 1HD1 LEU A 121      23.165   6.709   9.974  1.00  0.63           H  
ATOM   1778 2HD1 LEU A 121      24.355   5.708  10.798  1.00  0.63           H  
ATOM   1779 3HD1 LEU A 121      23.530   5.130   9.354  1.00  0.63           H  
ATOM   1780 1HD2 LEU A 121      20.713   6.132  10.193  1.00  0.63           H  
ATOM   1781 2HD2 LEU A 121      21.084   4.562   9.501  1.00  0.63           H  
ATOM   1782 3HD2 LEU A 121      20.231   4.641  11.039  1.00  0.63           H  
ATOM   1783  N   THR A 122      22.574   0.592  11.551  1.00  0.62           N  
ATOM   1784  CA  THR A 122      23.446  -0.562  11.402  1.00  0.62           C  
ATOM   1785  C   THR A 122      24.072  -0.566  10.029  1.00  0.62           C  
ATOM   1786  O   THR A 122      23.418  -0.280   9.031  1.00  0.62           O  
ATOM   1787  CB  THR A 122      22.754  -1.886  11.674  1.00  0.62           C  
ATOM   1788  OG1 THR A 122      22.331  -1.908  13.025  1.00  0.62           O  
ATOM   1789  CG2 THR A 122      23.687  -3.010  11.412  1.00  0.62           C  
ATOM   1790  H   THR A 122      21.812   0.730  10.883  1.00  0.62           H  
ATOM   1791  HA  THR A 122      24.256  -0.482  12.127  1.00  0.62           H  
ATOM   1792  HB  THR A 122      21.880  -1.979  11.024  1.00  0.62           H  
ATOM   1793  HG1 THR A 122      23.106  -2.125  13.596  1.00  0.62           H  
ATOM   1794 1HG2 THR A 122      23.205  -3.937  11.589  1.00  0.62           H  
ATOM   1795 2HG2 THR A 122      23.990  -2.973  10.395  1.00  0.62           H  
ATOM   1796 3HG2 THR A 122      24.559  -2.927  12.060  1.00  0.62           H  
ATOM   1797  N   SER A 123      25.360  -0.835  10.001  1.00  0.63           N  
ATOM   1798  CA  SER A 123      26.121  -0.880   8.775  1.00  0.63           C  
ATOM   1799  C   SER A 123      27.240  -1.879   8.873  1.00  0.63           C  
ATOM   1800  O   SER A 123      27.367  -2.590   9.871  1.00  0.63           O  
ATOM   1801  CB  SER A 123      26.695   0.472   8.503  1.00  0.63           C  
ATOM   1802  OG  SER A 123      27.245   0.527   7.249  1.00  0.63           O  
ATOM   1803  H   SER A 123      25.823  -1.045  10.872  1.00  0.63           H  
ATOM   1804  HA  SER A 123      25.463  -1.172   7.952  1.00  0.63           H  
ATOM   1805 1HB  SER A 123      25.903   1.204   8.588  1.00  0.63           H  
ATOM   1806 2HB  SER A 123      27.457   0.699   9.237  1.00  0.63           H  
ATOM   1807  HG  SER A 123      26.549   0.280   6.645  1.00  0.63           H  
ATOM   1808  N   ALA A 124      28.052  -1.944   7.836  1.00  0.65           N  
ATOM   1809  CA  ALA A 124      29.159  -2.869   7.866  1.00  0.65           C  
ATOM   1810  C   ALA A 124      30.103  -2.326   8.937  1.00  0.65           C  
ATOM   1811  O   ALA A 124      30.251  -1.104   9.019  1.00  0.65           O  
ATOM   1812  CB  ALA A 124      29.816  -2.998   6.496  1.00  0.65           C  
ATOM   1813  H   ALA A 124      27.896  -1.299   7.067  1.00  0.65           H  
ATOM   1814  HA  ALA A 124      28.779  -3.843   8.149  1.00  0.65           H  
ATOM   1815 1HB  ALA A 124      30.649  -3.696   6.544  1.00  0.65           H  
ATOM   1816 2HB  ALA A 124      29.077  -3.364   5.793  1.00  0.65           H  
ATOM   1817 3HB  ALA A 124      30.180  -2.023   6.167  1.00  0.65           H  
ATOM   1818  N   PRO A 125      30.804  -3.154   9.726  1.00  0.67           N  
ATOM   1819  CA  PRO A 125      31.770  -2.732  10.734  1.00  0.67           C  
ATOM   1820  C   PRO A 125      32.765  -1.701  10.202  1.00  0.67           C  
ATOM   1821  O   PRO A 125      33.181  -0.789  10.915  1.00  0.67           O  
ATOM   1822  CB  PRO A 125      32.461  -4.056  11.069  1.00  0.67           C  
ATOM   1823  CG  PRO A 125      31.394  -5.102  10.843  1.00  0.67           C  
ATOM   1824  CD  PRO A 125      30.623  -4.620   9.637  1.00  0.67           C  
ATOM   1825  HA  PRO A 125      31.230  -2.337  11.609  1.00  0.67           H  
ATOM   1826 1HB  PRO A 125      33.344  -4.194  10.423  1.00  0.67           H  
ATOM   1827 2HB  PRO A 125      32.826  -4.036  12.106  1.00  0.67           H  
ATOM   1828 1HG  PRO A 125      31.857  -6.088  10.686  1.00  0.67           H  
ATOM   1829 2HG  PRO A 125      30.760  -5.189  11.739  1.00  0.67           H  
ATOM   1830 1HD  PRO A 125      31.037  -5.022   8.702  1.00  0.67           H  
ATOM   1831 2HD  PRO A 125      29.574  -4.902   9.796  1.00  0.67           H  
ATOM   1832  N   GLU A 126      33.106  -1.834   8.920  1.00  0.69           N  
ATOM   1833  CA  GLU A 126      34.032  -0.950   8.229  1.00  0.69           C  
ATOM   1834  C   GLU A 126      33.510   0.491   8.144  1.00  0.69           C  
ATOM   1835  O   GLU A 126      34.287   1.446   8.123  1.00  0.69           O  
ATOM   1836  CB  GLU A 126      34.267  -1.490   6.816  1.00  0.69           C  
ATOM   1837  CG  GLU A 126      35.033  -2.802   6.751  1.00  0.69           C  
ATOM   1838  CD  GLU A 126      35.181  -3.320   5.338  1.00  0.69           C  
ATOM   1839  OE1 GLU A 126      34.602  -2.734   4.453  1.00  0.69           O  
ATOM   1840  OE2 GLU A 126      35.867  -4.295   5.147  1.00  0.69           O  
ATOM   1841  H   GLU A 126      32.720  -2.601   8.397  1.00  0.69           H  
ATOM   1842  HA  GLU A 126      34.975  -0.943   8.776  1.00  0.69           H  
ATOM   1843 1HB  GLU A 126      33.304  -1.655   6.338  1.00  0.69           H  
ATOM   1844 2HB  GLU A 126      34.805  -0.749   6.226  1.00  0.69           H  
ATOM   1845 1HG  GLU A 126      36.023  -2.657   7.181  1.00  0.69           H  
ATOM   1846 2HG  GLU A 126      34.508  -3.543   7.355  1.00  0.69           H  
ATOM   1847  N   ALA A 127      32.189   0.625   8.014  1.00  0.71           N  
ATOM   1848  CA  ALA A 127      31.504   1.902   7.860  1.00  0.71           C  
ATOM   1849  C   ALA A 127      31.019   2.470   9.180  1.00  0.71           C  
ATOM   1850  O   ALA A 127      30.867   3.688   9.308  1.00  0.71           O  
ATOM   1851  CB  ALA A 127      30.333   1.746   6.942  1.00  0.71           C  
ATOM   1852  H   ALA A 127      31.608  -0.203   8.079  1.00  0.71           H  
ATOM   1853  HA  ALA A 127      32.207   2.612   7.426  1.00  0.71           H  
ATOM   1854 1HB  ALA A 127      29.837   2.696   6.813  1.00  0.71           H  
ATOM   1855 2HB  ALA A 127      30.669   1.380   5.994  1.00  0.71           H  
ATOM   1856 3HB  ALA A 127      29.645   1.034   7.383  1.00  0.71           H  
ATOM   1857  N   ILE A 128      30.848   1.621  10.190  1.00  0.73           N  
ATOM   1858  CA  ILE A 128      30.354   2.117  11.473  1.00  0.73           C  
ATOM   1859  C   ILE A 128      31.207   3.254  12.006  1.00  0.73           C  
ATOM   1860  O   ILE A 128      30.685   4.245  12.521  1.00  0.73           O  
ATOM   1861  CB  ILE A 128      30.307   1.019  12.542  1.00  0.73           C  
ATOM   1862  CG1 ILE A 128      29.239  -0.032  12.212  1.00  0.73           C  
ATOM   1863  CG2 ILE A 128      30.049   1.671  13.886  1.00  0.73           C  
ATOM   1864  CD1 ILE A 128      27.829   0.510  12.223  1.00  0.73           C  
ATOM   1865  H   ILE A 128      30.982   0.621  10.031  1.00  0.73           H  
ATOM   1866  HA  ILE A 128      29.344   2.488  11.327  1.00  0.73           H  
ATOM   1867  HB  ILE A 128      31.267   0.497  12.570  1.00  0.73           H  
ATOM   1868 1HG1 ILE A 128      29.435  -0.434  11.227  1.00  0.73           H  
ATOM   1869 2HG1 ILE A 128      29.306  -0.842  12.936  1.00  0.73           H  
ATOM   1870 1HG2 ILE A 128      30.026   0.914  14.667  1.00  0.73           H  
ATOM   1871 2HG2 ILE A 128      30.841   2.384  14.098  1.00  0.73           H  
ATOM   1872 3HG2 ILE A 128      29.102   2.189  13.848  1.00  0.73           H  
ATOM   1873 1HD1 ILE A 128      27.148  -0.289  11.988  1.00  0.73           H  
ATOM   1874 2HD1 ILE A 128      27.595   0.902  13.212  1.00  0.73           H  
ATOM   1875 3HD1 ILE A 128      27.735   1.301  11.494  1.00  0.73           H  
ATOM   1876  N   ALA A 129      32.521   3.130  11.864  1.00  0.75           N  
ATOM   1877  CA  ALA A 129      33.438   4.162  12.333  1.00  0.75           C  
ATOM   1878  C   ALA A 129      33.169   5.518  11.673  1.00  0.75           C  
ATOM   1879  O   ALA A 129      33.461   6.561  12.255  1.00  0.75           O  
ATOM   1880  CB  ALA A 129      34.866   3.751  12.059  1.00  0.75           C  
ATOM   1881  H   ALA A 129      32.886   2.294  11.421  1.00  0.75           H  
ATOM   1882  HA  ALA A 129      33.294   4.275  13.408  1.00  0.75           H  
ATOM   1883 1HB  ALA A 129      35.544   4.514  12.439  1.00  0.75           H  
ATOM   1884 2HB  ALA A 129      35.070   2.801  12.552  1.00  0.75           H  
ATOM   1885 3HB  ALA A 129      35.007   3.639  10.982  1.00  0.75           H  
ATOM   1886  N   ALA A 130      32.678   5.507  10.432  1.00  0.79           N  
ATOM   1887  CA  ALA A 130      32.400   6.732   9.705  1.00  0.79           C  
ATOM   1888  C   ALA A 130      31.050   7.291  10.118  1.00  0.79           C  
ATOM   1889  O   ALA A 130      30.880   8.496  10.309  1.00  0.79           O  
ATOM   1890  CB  ALA A 130      32.396   6.459   8.210  1.00  0.79           C  
ATOM   1891  H   ALA A 130      32.418   4.629   9.999  1.00  0.79           H  
ATOM   1892  HA  ALA A 130      33.170   7.461   9.948  1.00  0.79           H  
ATOM   1893 1HB  ALA A 130      32.198   7.380   7.675  1.00  0.79           H  
ATOM   1894 2HB  ALA A 130      33.367   6.064   7.911  1.00  0.79           H  
ATOM   1895 3HB  ALA A 130      31.621   5.729   7.977  1.00  0.79           H  
ATOM   1896  N   LEU A 131      30.088   6.400  10.293  1.00  0.83           N  
ATOM   1897  CA  LEU A 131      28.724   6.801  10.602  1.00  0.83           C  
ATOM   1898  C   LEU A 131      28.610   7.513  11.945  1.00  0.83           C  
ATOM   1899  O   LEU A 131      27.866   8.479  12.092  1.00  0.83           O  
ATOM   1900  CB  LEU A 131      27.833   5.563  10.571  1.00  0.83           C  
ATOM   1901  CG  LEU A 131      27.664   4.976   9.209  1.00  0.83           C  
ATOM   1902  CD1 LEU A 131      26.937   3.707   9.304  1.00  0.83           C  
ATOM   1903  CD2 LEU A 131      26.936   5.939   8.347  1.00  0.83           C  
ATOM   1904  H   LEU A 131      30.306   5.413  10.155  1.00  0.83           H  
ATOM   1905  HA  LEU A 131      28.390   7.479   9.825  1.00  0.83           H  
ATOM   1906 1HB  LEU A 131      28.271   4.802  11.218  1.00  0.83           H  
ATOM   1907 2HB  LEU A 131      26.851   5.828  10.958  1.00  0.83           H  
ATOM   1908  HG  LEU A 131      28.641   4.769   8.777  1.00  0.83           H  
ATOM   1909 1HD1 LEU A 131      26.844   3.301   8.302  1.00  0.83           H  
ATOM   1910 2HD1 LEU A 131      27.499   3.029   9.927  1.00  0.83           H  
ATOM   1911 3HD1 LEU A 131      25.950   3.866   9.733  1.00  0.83           H  
ATOM   1912 1HD2 LEU A 131      26.826   5.498   7.379  1.00  0.83           H  
ATOM   1913 2HD2 LEU A 131      25.954   6.151   8.761  1.00  0.83           H  
ATOM   1914 3HD2 LEU A 131      27.505   6.860   8.273  1.00  0.83           H  
ATOM   1915  N   MET A 132      29.400   7.079  12.912  1.00  0.88           N  
ATOM   1916  CA  MET A 132      29.359   7.655  14.250  1.00  0.88           C  
ATOM   1917  C   MET A 132      30.411   8.762  14.430  1.00  0.88           C  
ATOM   1918  O   MET A 132      30.628   9.272  15.542  1.00  0.88           O  
ATOM   1919  CB  MET A 132      29.539   6.534  15.265  1.00  0.88           C  
ATOM   1920  CG  MET A 132      30.937   5.963  15.335  1.00  0.88           C  
ATOM   1921  SD  MET A 132      31.002   4.460  16.325  1.00  0.88           S  
ATOM   1922  CE  MET A 132      30.612   5.095  17.946  1.00  0.88           C  
ATOM   1923  H   MET A 132      30.005   6.273  12.730  1.00  0.88           H  
ATOM   1924  HA  MET A 132      28.376   8.100  14.404  1.00  0.88           H  
ATOM   1925 1HB  MET A 132      29.256   6.889  16.255  1.00  0.88           H  
ATOM   1926 2HB  MET A 132      28.867   5.713  15.010  1.00  0.88           H  
ATOM   1927 1HG  MET A 132      31.300   5.750  14.336  1.00  0.88           H  
ATOM   1928 2HG  MET A 132      31.606   6.698  15.781  1.00  0.88           H  
ATOM   1929 1HE  MET A 132      30.614   4.277  18.668  1.00  0.88           H  
ATOM   1930 2HE  MET A 132      31.356   5.838  18.236  1.00  0.88           H  
ATOM   1931 3HE  MET A 132      29.623   5.559  17.927  1.00  0.88           H  
ATOM   1932  N   ALA A 133      31.060   9.167  13.333  1.00  0.91           N  
ATOM   1933  CA  ALA A 133      32.157  10.128  13.380  1.00  0.91           C  
ATOM   1934  C   ALA A 133      31.695  11.544  13.674  1.00  0.91           C  
ATOM   1935  O   ALA A 133      31.576  12.385  12.783  1.00  0.91           O  
ATOM   1936  CB  ALA A 133      32.916  10.122  12.065  1.00  0.91           C  
ATOM   1937  H   ALA A 133      30.825   8.781  12.419  1.00  0.91           H  
ATOM   1938  HA  ALA A 133      32.833   9.821  14.177  1.00  0.91           H  
ATOM   1939 1HB  ALA A 133      33.753  10.813  12.126  1.00  0.91           H  
ATOM   1940 2HB  ALA A 133      33.285   9.120  11.866  1.00  0.91           H  
ATOM   1941 3HB  ALA A 133      32.249  10.429  11.262  1.00  0.91           H  
ATOM   1942  N   GLY A 134      31.457  11.796  14.952  1.00  0.92           N  
ATOM   1943  CA  GLY A 134      30.977  13.085  15.428  1.00  0.92           C  
ATOM   1944  C   GLY A 134      29.781  12.959  16.360  1.00  0.92           C  
ATOM   1945  O   GLY A 134      29.277  13.962  16.863  1.00  0.92           O  
ATOM   1946  H   GLY A 134      31.568  11.019  15.598  1.00  0.92           H  
ATOM   1947 1HA  GLY A 134      31.787  13.597  15.947  1.00  0.92           H  
ATOM   1948 2HA  GLY A 134      30.708  13.707  14.576  1.00  0.92           H  
ATOM   1949  N   GLY A 135      29.308  11.730  16.583  1.00  0.90           N  
ATOM   1950  CA  GLY A 135      28.169  11.515  17.478  1.00  0.90           C  
ATOM   1951  C   GLY A 135      26.826  11.733  16.783  1.00  0.90           C  
ATOM   1952  O   GLY A 135      25.770  11.675  17.411  1.00  0.90           O  
ATOM   1953  H   GLY A 135      29.750  10.921  16.148  1.00  0.90           H  
ATOM   1954 1HA  GLY A 135      28.214  10.498  17.869  1.00  0.90           H  
ATOM   1955 2HA  GLY A 135      28.251  12.185  18.333  1.00  0.90           H  
ATOM   1956  N   LYS A 136      26.874  11.972  15.476  1.00  0.85           N  
ATOM   1957  CA  LYS A 136      25.687  12.224  14.662  1.00  0.85           C  
ATOM   1958  C   LYS A 136      24.717  11.054  14.665  1.00  0.85           C  
ATOM   1959  O   LYS A 136      23.500  11.252  14.597  1.00  0.85           O  
ATOM   1960  CB  LYS A 136      26.106  12.508  13.230  1.00  0.85           C  
ATOM   1961  CG  LYS A 136      26.785  13.839  13.011  1.00  0.85           C  
ATOM   1962  CD  LYS A 136      27.212  13.991  11.561  1.00  0.85           C  
ATOM   1963  CE  LYS A 136      27.879  15.327  11.315  1.00  0.85           C  
ATOM   1964  NZ  LYS A 136      28.349  15.450   9.914  1.00  0.85           N  
ATOM   1965  H   LYS A 136      27.781  11.998  15.036  1.00  0.85           H  
ATOM   1966  HA  LYS A 136      25.168  13.093  15.068  1.00  0.85           H  
ATOM   1967 1HB  LYS A 136      26.815  11.740  12.915  1.00  0.85           H  
ATOM   1968 2HB  LYS A 136      25.254  12.425  12.583  1.00  0.85           H  
ATOM   1969 1HG  LYS A 136      26.097  14.647  13.266  1.00  0.85           H  
ATOM   1970 2HG  LYS A 136      27.663  13.912  13.656  1.00  0.85           H  
ATOM   1971 1HD  LYS A 136      27.913  13.192  11.307  1.00  0.85           H  
ATOM   1972 2HD  LYS A 136      26.347  13.904  10.907  1.00  0.85           H  
ATOM   1973 1HE  LYS A 136      27.164  16.124  11.518  1.00  0.85           H  
ATOM   1974 2HE  LYS A 136      28.731  15.435  11.986  1.00  0.85           H  
ATOM   1975 1HZ  LYS A 136      28.783  16.351   9.777  1.00  0.85           H  
ATOM   1976 2HZ  LYS A 136      29.018  14.717   9.720  1.00  0.85           H  
ATOM   1977 3HZ  LYS A 136      27.554  15.356   9.288  1.00  0.85           H  
ATOM   1978  N   PHE A 137      25.273   9.845  14.726  1.00  0.79           N  
ATOM   1979  CA  PHE A 137      24.509   8.608  14.719  1.00  0.79           C  
ATOM   1980  C   PHE A 137      24.943   7.653  15.813  1.00  0.79           C  
ATOM   1981  O   PHE A 137      26.108   7.641  16.221  1.00  0.79           O  
ATOM   1982  CB  PHE A 137      24.647   7.907  13.387  1.00  0.79           C  
ATOM   1983  CG  PHE A 137      24.116   8.676  12.272  1.00  0.79           C  
ATOM   1984  CD1 PHE A 137      24.877   9.568  11.548  1.00  0.79           C  
ATOM   1985  CD2 PHE A 137      22.837   8.508  11.937  1.00  0.79           C  
ATOM   1986  CE1 PHE A 137      24.325  10.250  10.508  1.00  0.79           C  
ATOM   1987  CE2 PHE A 137      22.308   9.151  10.910  1.00  0.79           C  
ATOM   1988  CZ  PHE A 137      23.032  10.033  10.176  1.00  0.79           C  
ATOM   1989  H   PHE A 137      26.278   9.787  14.778  1.00  0.79           H  
ATOM   1990  HA  PHE A 137      23.455   8.846  14.880  1.00  0.79           H  
ATOM   1991 1HB  PHE A 137      25.693   7.695  13.191  1.00  0.79           H  
ATOM   1992 2HB  PHE A 137      24.119   6.952  13.425  1.00  0.79           H  
ATOM   1993  HD1 PHE A 137      25.913   9.729  11.811  1.00  0.79           H  
ATOM   1994  HD2 PHE A 137      22.230   7.812  12.511  1.00  0.79           H  
ATOM   1995  HE1 PHE A 137      24.912  10.958   9.948  1.00  0.79           H  
ATOM   1996  HE2 PHE A 137      21.304   8.948  10.676  1.00  0.79           H  
ATOM   1997  HZ  PHE A 137      22.579  10.559   9.340  1.00  0.79           H  
ATOM   1998  N   THR A 138      24.003   6.821  16.249  1.00  0.73           N  
ATOM   1999  CA  THR A 138      24.279   5.780  17.225  1.00  0.73           C  
ATOM   2000  C   THR A 138      24.307   4.423  16.519  1.00  0.73           C  
ATOM   2001  O   THR A 138      23.413   4.152  15.728  1.00  0.73           O  
ATOM   2002  CB  THR A 138      23.215   5.778  18.341  1.00  0.73           C  
ATOM   2003  OG1 THR A 138      23.254   7.033  19.046  1.00  0.73           O  
ATOM   2004  CG2 THR A 138      23.436   4.632  19.307  1.00  0.73           C  
ATOM   2005  H   THR A 138      23.059   6.901  15.858  1.00  0.73           H  
ATOM   2006  HA  THR A 138      25.235   6.004  17.680  1.00  0.73           H  
ATOM   2007  HB  THR A 138      22.227   5.665  17.888  1.00  0.73           H  
ATOM   2008  HG1 THR A 138      23.007   7.748  18.453  1.00  0.73           H  
ATOM   2009 1HG2 THR A 138      22.664   4.651  20.073  1.00  0.73           H  
ATOM   2010 2HG2 THR A 138      23.386   3.685  18.769  1.00  0.73           H  
ATOM   2011 3HG2 THR A 138      24.409   4.730  19.777  1.00  0.73           H  
ATOM   2012  N   PRO A 139      25.355   3.608  16.663  1.00  0.70           N  
ATOM   2013  CA  PRO A 139      25.448   2.290  16.075  1.00  0.70           C  
ATOM   2014  C   PRO A 139      24.585   1.260  16.788  1.00  0.70           C  
ATOM   2015  O   PRO A 139      24.341   1.368  17.993  1.00  0.70           O  
ATOM   2016  CB  PRO A 139      26.933   1.965  16.232  1.00  0.70           C  
ATOM   2017  CG  PRO A 139      27.367   2.727  17.460  1.00  0.70           C  
ATOM   2018  CD  PRO A 139      26.559   4.015  17.429  1.00  0.70           C  
ATOM   2019  HA  PRO A 139      25.179   2.350  15.011  1.00  0.70           H  
ATOM   2020 1HB  PRO A 139      27.072   0.875  16.319  1.00  0.70           H  
ATOM   2021 2HB  PRO A 139      27.462   2.286  15.342  1.00  0.70           H  
ATOM   2022 1HG  PRO A 139      27.174   2.129  18.362  1.00  0.70           H  
ATOM   2023 2HG  PRO A 139      28.451   2.903  17.425  1.00  0.70           H  
ATOM   2024 1HD  PRO A 139      26.315   4.281  18.460  1.00  0.70           H  
ATOM   2025 2HD  PRO A 139      27.110   4.817  16.900  1.00  0.70           H  
ATOM   2026  N   SER A 140      24.255   0.197  16.069  1.00  0.68           N  
ATOM   2027  CA  SER A 140      23.622  -0.990  16.642  1.00  0.68           C  
ATOM   2028  C   SER A 140      24.109  -2.265  15.979  1.00  0.68           C  
ATOM   2029  O   SER A 140      24.376  -2.312  14.778  1.00  0.68           O  
ATOM   2030  CB  SER A 140      22.121  -0.939  16.538  1.00  0.68           C  
ATOM   2031  OG  SER A 140      21.543  -2.157  17.006  1.00  0.68           O  
ATOM   2032  H   SER A 140      24.410   0.248  15.063  1.00  0.68           H  
ATOM   2033  HA  SER A 140      23.890  -1.040  17.698  1.00  0.68           H  
ATOM   2034 1HB  SER A 140      21.756  -0.116  17.135  1.00  0.68           H  
ATOM   2035 2HB  SER A 140      21.849  -0.755  15.519  1.00  0.68           H  
ATOM   2036  HG  SER A 140      20.588  -2.003  17.049  1.00  0.68           H  
ATOM   2037  N   ASP A 141      24.202  -3.314  16.785  1.00  0.67           N  
ATOM   2038  CA  ASP A 141      24.637  -4.624  16.327  1.00  0.67           C  
ATOM   2039  C   ASP A 141      23.515  -5.464  15.712  1.00  0.67           C  
ATOM   2040  O   ASP A 141      23.779  -6.552  15.192  1.00  0.67           O  
ATOM   2041  CB  ASP A 141      25.258  -5.387  17.495  1.00  0.67           C  
ATOM   2042  CG  ASP A 141      26.572  -4.774  17.983  1.00  0.67           C  
ATOM   2043  OD1 ASP A 141      27.231  -4.111  17.217  1.00  0.67           O  
ATOM   2044  OD2 ASP A 141      26.890  -4.964  19.128  1.00  0.67           O  
ATOM   2045  H   ASP A 141      23.951  -3.195  17.756  1.00  0.67           H  
ATOM   2046  HA  ASP A 141      25.401  -4.477  15.563  1.00  0.67           H  
ATOM   2047 1HB  ASP A 141      24.550  -5.414  18.324  1.00  0.67           H  
ATOM   2048 2HB  ASP A 141      25.446  -6.418  17.194  1.00  0.67           H  
ATOM   2049  N   ASP A 142      22.265  -5.001  15.815  1.00  0.66           N  
ATOM   2050  CA  ASP A 142      21.157  -5.773  15.250  1.00  0.66           C  
ATOM   2051  C   ASP A 142      21.399  -5.895  13.755  1.00  0.66           C  
ATOM   2052  O   ASP A 142      21.878  -4.955  13.149  1.00  0.66           O  
ATOM   2053  CB  ASP A 142      19.816  -5.093  15.529  1.00  0.66           C  
ATOM   2054  CG  ASP A 142      19.372  -5.188  17.010  1.00  0.66           C  
ATOM   2055  OD1 ASP A 142      19.983  -5.927  17.749  1.00  0.66           O  
ATOM   2056  OD2 ASP A 142      18.431  -4.521  17.383  1.00  0.66           O  
ATOM   2057  H   ASP A 142      22.088  -4.089  16.246  1.00  0.66           H  
ATOM   2058  HA  ASP A 142      21.152  -6.771  15.688  1.00  0.66           H  
ATOM   2059 1HB  ASP A 142      19.901  -4.049  15.271  1.00  0.66           H  
ATOM   2060 2HB  ASP A 142      19.041  -5.521  14.889  1.00  0.66           H  
ATOM   2061  N   ALA A 143      21.085  -7.032  13.131  1.00  0.66           N  
ATOM   2062  CA  ALA A 143      21.335  -7.138  11.684  1.00  0.66           C  
ATOM   2063  C   ALA A 143      20.566  -6.090  10.888  1.00  0.66           C  
ATOM   2064  O   ALA A 143      21.068  -5.543   9.892  1.00  0.66           O  
ATOM   2065  CB  ALA A 143      20.946  -8.513  11.188  1.00  0.66           C  
ATOM   2066  H   ALA A 143      20.692  -7.809  13.644  1.00  0.66           H  
ATOM   2067  HA  ALA A 143      22.399  -6.976  11.514  1.00  0.66           H  
ATOM   2068 1HB  ALA A 143      21.156  -8.590  10.124  1.00  0.66           H  
ATOM   2069 2HB  ALA A 143      21.512  -9.270  11.724  1.00  0.66           H  
ATOM   2070 3HB  ALA A 143      19.877  -8.678  11.351  1.00  0.66           H  
ATOM   2071  N   VAL A 144      19.330  -5.837  11.325  1.00  0.66           N  
ATOM   2072  CA  VAL A 144      18.450  -4.871  10.689  1.00  0.66           C  
ATOM   2073  C   VAL A 144      17.848  -3.944  11.755  1.00  0.66           C  
ATOM   2074  O   VAL A 144      17.350  -4.415  12.781  1.00  0.66           O  
ATOM   2075  CB  VAL A 144      17.329  -5.580   9.894  1.00  0.66           C  
ATOM   2076  CG1 VAL A 144      16.446  -4.564   9.245  1.00  0.66           C  
ATOM   2077  CG2 VAL A 144      17.928  -6.509   8.829  1.00  0.66           C  
ATOM   2078  H   VAL A 144      18.999  -6.332  12.138  1.00  0.66           H  
ATOM   2079  HA  VAL A 144      19.037  -4.274  10.001  1.00  0.66           H  
ATOM   2080  HB  VAL A 144      16.715  -6.165  10.579  1.00  0.66           H  
ATOM   2081 1HG1 VAL A 144      15.659  -5.073   8.703  1.00  0.66           H  
ATOM   2082 2HG1 VAL A 144      16.007  -3.921  10.006  1.00  0.66           H  
ATOM   2083 3HG1 VAL A 144      17.035  -3.960   8.552  1.00  0.66           H  
ATOM   2084 1HG2 VAL A 144      17.128  -6.984   8.289  1.00  0.66           H  
ATOM   2085 2HG2 VAL A 144      18.526  -5.947   8.144  1.00  0.66           H  
ATOM   2086 3HG2 VAL A 144      18.543  -7.274   9.293  1.00  0.66           H  
ATOM   2087  N   VAL A 145      17.910  -2.635  11.513  1.00  0.66           N  
ATOM   2088  CA  VAL A 145      17.385  -1.624  12.435  1.00  0.66           C  
ATOM   2089  C   VAL A 145      16.374  -0.680  11.831  1.00  0.66           C  
ATOM   2090  O   VAL A 145      16.625  -0.071  10.790  1.00  0.66           O  
ATOM   2091  CB  VAL A 145      18.530  -0.758  12.984  1.00  0.66           C  
ATOM   2092  CG1 VAL A 145      18.005   0.369  13.886  1.00  0.66           C  
ATOM   2093  CG2 VAL A 145      19.440  -1.619  13.764  1.00  0.66           C  
ATOM   2094  H   VAL A 145      18.340  -2.343  10.639  1.00  0.66           H  
ATOM   2095  HA  VAL A 145      16.911  -2.144  13.268  1.00  0.66           H  
ATOM   2096  HB  VAL A 145      19.075  -0.304  12.152  1.00  0.66           H  
ATOM   2097 1HG1 VAL A 145      18.847   0.949  14.253  1.00  0.66           H  
ATOM   2098 2HG1 VAL A 145      17.346   1.027  13.320  1.00  0.66           H  
ATOM   2099 3HG1 VAL A 145      17.460  -0.054  14.727  1.00  0.66           H  
ATOM   2100 1HG2 VAL A 145      20.237  -1.010  14.126  1.00  0.66           H  
ATOM   2101 2HG2 VAL A 145      18.895  -2.057  14.598  1.00  0.66           H  
ATOM   2102 3HG2 VAL A 145      19.845  -2.414  13.136  1.00  0.66           H  
ATOM   2103  N   THR A 146      15.248  -0.510  12.516  1.00  0.66           N  
ATOM   2104  CA  THR A 146      14.248   0.442  12.064  1.00  0.66           C  
ATOM   2105  C   THR A 146      14.167   1.550  13.111  1.00  0.66           C  
ATOM   2106  O   THR A 146      14.104   1.266  14.309  1.00  0.66           O  
ATOM   2107  CB  THR A 146      12.858  -0.192  11.892  1.00  0.66           C  
ATOM   2108  OG1 THR A 146      12.924  -1.267  10.964  1.00  0.66           O  
ATOM   2109  CG2 THR A 146      11.889   0.864  11.333  1.00  0.66           C  
ATOM   2110  H   THR A 146      15.092  -1.041  13.361  1.00  0.66           H  
ATOM   2111  HA  THR A 146      14.556   0.876  11.120  1.00  0.66           H  
ATOM   2112  HB  THR A 146      12.493  -0.559  12.848  1.00  0.66           H  
ATOM   2113  HG1 THR A 146      12.034  -1.558  10.744  1.00  0.66           H  
ATOM   2114 1HG2 THR A 146      10.907   0.419  11.195  1.00  0.66           H  
ATOM   2115 2HG2 THR A 146      11.806   1.704  12.021  1.00  0.66           H  
ATOM   2116 3HG2 THR A 146      12.264   1.224  10.371  1.00  0.66           H  
ATOM   2117  N   ASP A 147      14.188   2.798  12.662  1.00  0.65           N  
ATOM   2118  CA  ASP A 147      14.124   3.950  13.553  1.00  0.65           C  
ATOM   2119  C   ASP A 147      13.321   5.052  12.870  1.00  0.65           C  
ATOM   2120  O   ASP A 147      13.791   5.700  11.929  1.00  0.65           O  
ATOM   2121  CB  ASP A 147      15.542   4.429  13.908  1.00  0.65           C  
ATOM   2122  CG  ASP A 147      15.614   5.558  14.954  1.00  0.65           C  
ATOM   2123  OD1 ASP A 147      14.600   6.074  15.343  1.00  0.65           O  
ATOM   2124  OD2 ASP A 147      16.715   5.869  15.380  1.00  0.65           O  
ATOM   2125  H   ASP A 147      14.259   2.944  11.656  1.00  0.65           H  
ATOM   2126  HA  ASP A 147      13.607   3.664  14.469  1.00  0.65           H  
ATOM   2127 1HB  ASP A 147      16.123   3.580  14.279  1.00  0.65           H  
ATOM   2128 2HB  ASP A 147      16.035   4.774  12.996  1.00  0.65           H  
ATOM   2129  N   GLY A 148      12.085   5.247  13.313  1.00  0.64           N  
ATOM   2130  CA  GLY A 148      11.221   6.194  12.634  1.00  0.64           C  
ATOM   2131  C   GLY A 148      11.001   5.708  11.212  1.00  0.64           C  
ATOM   2132  O   GLY A 148      10.554   4.581  11.006  1.00  0.64           O  
ATOM   2133  H   GLY A 148      11.750   4.723  14.108  1.00  0.64           H  
ATOM   2134 1HA  GLY A 148      10.268   6.271  13.158  1.00  0.64           H  
ATOM   2135 2HA  GLY A 148      11.680   7.182  12.631  1.00  0.64           H  
ATOM   2136  N   ASN A 149      11.326   6.553  10.239  1.00  0.62           N  
ATOM   2137  CA  ASN A 149      11.142   6.213   8.835  1.00  0.62           C  
ATOM   2138  C   ASN A 149      12.423   5.698   8.177  1.00  0.62           C  
ATOM   2139  O   ASN A 149      12.491   5.599   6.949  1.00  0.62           O  
ATOM   2140  CB  ASN A 149      10.594   7.406   8.085  1.00  0.62           C  
ATOM   2141  CG  ASN A 149       9.195   7.725   8.512  1.00  0.62           C  
ATOM   2142  OD1 ASN A 149       8.379   6.824   8.730  1.00  0.62           O  
ATOM   2143  ND2 ASN A 149       8.901   8.985   8.669  1.00  0.62           N  
ATOM   2144  H   ASN A 149      11.707   7.456  10.482  1.00  0.62           H  
ATOM   2145  HA  ASN A 149      10.408   5.410   8.774  1.00  0.62           H  
ATOM   2146 1HB  ASN A 149      11.230   8.274   8.255  1.00  0.62           H  
ATOM   2147 2HB  ASN A 149      10.594   7.205   7.025  1.00  0.62           H  
ATOM   2148 1HD2 ASN A 149       7.982   9.240   8.974  1.00  0.62           H  
ATOM   2149 2HD2 ASN A 149       9.588   9.691   8.492  1.00  0.62           H  
ATOM   2150  N   PHE A 150      13.440   5.382   8.979  1.00  0.60           N  
ATOM   2151  CA  PHE A 150      14.678   4.856   8.419  1.00  0.60           C  
ATOM   2152  C   PHE A 150      14.868   3.375   8.704  1.00  0.60           C  
ATOM   2153  O   PHE A 150      14.639   2.896   9.816  1.00  0.60           O  
ATOM   2154  CB  PHE A 150      15.875   5.652   8.935  1.00  0.60           C  
ATOM   2155  CG  PHE A 150      15.876   7.031   8.379  1.00  0.60           C  
ATOM   2156  CD1 PHE A 150      15.168   8.049   8.993  1.00  0.60           C  
ATOM   2157  CD2 PHE A 150      16.553   7.303   7.206  1.00  0.60           C  
ATOM   2158  CE1 PHE A 150      15.146   9.316   8.436  1.00  0.60           C  
ATOM   2159  CE2 PHE A 150      16.529   8.558   6.657  1.00  0.60           C  
ATOM   2160  CZ  PHE A 150      15.825   9.562   7.267  1.00  0.60           C  
ATOM   2161  H   PHE A 150      13.366   5.501   9.990  1.00  0.60           H  
ATOM   2162  HA  PHE A 150      14.643   4.983   7.341  1.00  0.60           H  
ATOM   2163 1HB  PHE A 150      15.841   5.713  10.025  1.00  0.60           H  
ATOM   2164 2HB  PHE A 150      16.803   5.157   8.648  1.00  0.60           H  
ATOM   2165  HD1 PHE A 150      14.623   7.839   9.919  1.00  0.60           H  
ATOM   2166  HD2 PHE A 150      17.100   6.498   6.709  1.00  0.60           H  
ATOM   2167  HE1 PHE A 150      14.588  10.118   8.919  1.00  0.60           H  
ATOM   2168  HE2 PHE A 150      17.064   8.753   5.732  1.00  0.60           H  
ATOM   2169  HZ  PHE A 150      15.801  10.554   6.824  1.00  0.60           H  
ATOM   2170  N   LEU A 151      15.319   2.644   7.690  1.00  0.59           N  
ATOM   2171  CA  LEU A 151      15.581   1.210   7.845  1.00  0.59           C  
ATOM   2172  C   LEU A 151      16.957   0.838   7.344  1.00  0.59           C  
ATOM   2173  O   LEU A 151      17.251   1.024   6.163  1.00  0.59           O  
ATOM   2174  CB  LEU A 151      14.594   0.386   7.030  1.00  0.59           C  
ATOM   2175  CG  LEU A 151      14.821  -1.120   7.052  1.00  0.59           C  
ATOM   2176  CD1 LEU A 151      14.535  -1.637   8.387  1.00  0.59           C  
ATOM   2177  CD2 LEU A 151      14.010  -1.750   6.014  1.00  0.59           C  
ATOM   2178  H   LEU A 151      15.479   3.111   6.794  1.00  0.59           H  
ATOM   2179  HA  LEU A 151      15.505   0.946   8.894  1.00  0.59           H  
ATOM   2180 1HB  LEU A 151      13.591   0.577   7.409  1.00  0.59           H  
ATOM   2181 2HB  LEU A 151      14.637   0.714   5.998  1.00  0.59           H  
ATOM   2182  HG  LEU A 151      15.867  -1.329   6.846  1.00  0.59           H  
ATOM   2183 1HD1 LEU A 151      14.702  -2.689   8.401  1.00  0.59           H  
ATOM   2184 2HD1 LEU A 151      15.169  -1.155   9.114  1.00  0.59           H  
ATOM   2185 3HD1 LEU A 151      13.497  -1.435   8.611  1.00  0.59           H  
ATOM   2186 1HD2 LEU A 151      14.189  -2.821   5.995  1.00  0.59           H  
ATOM   2187 2HD2 LEU A 151      12.953  -1.557   6.190  1.00  0.59           H  
ATOM   2188 3HD2 LEU A 151      14.322  -1.314   5.089  1.00  0.59           H  
ATOM   2189  N   THR A 152      17.785   0.278   8.205  1.00  0.58           N  
ATOM   2190  CA  THR A 152      19.115  -0.068   7.752  1.00  0.58           C  
ATOM   2191  C   THR A 152      19.539  -1.487   8.037  1.00  0.58           C  
ATOM   2192  O   THR A 152      19.026  -2.146   8.943  1.00  0.58           O  
ATOM   2193  CB  THR A 152      20.153   0.904   8.309  1.00  0.58           C  
ATOM   2194  OG1 THR A 152      20.147   0.863   9.763  1.00  0.58           O  
ATOM   2195  CG2 THR A 152      19.880   2.325   7.815  1.00  0.58           C  
ATOM   2196  H   THR A 152      17.487   0.125   9.168  1.00  0.58           H  
ATOM   2197  HA  THR A 152      19.127   0.048   6.683  1.00  0.58           H  
ATOM   2198  HB  THR A 152      21.139   0.598   7.952  1.00  0.58           H  
ATOM   2199  HG1 THR A 152      19.265   1.118  10.084  1.00  0.58           H  
ATOM   2200 1HG2 THR A 152      20.644   2.968   8.181  1.00  0.58           H  
ATOM   2201 2HG2 THR A 152      19.895   2.329   6.729  1.00  0.58           H  
ATOM   2202 3HG2 THR A 152      18.911   2.672   8.163  1.00  0.58           H  
ATOM   2203  N   SER A 153      20.554  -1.927   7.302  1.00  0.58           N  
ATOM   2204  CA  SER A 153      21.091  -3.266   7.496  1.00  0.58           C  
ATOM   2205  C   SER A 153      22.596  -3.419   7.261  1.00  0.58           C  
ATOM   2206  O   SER A 153      23.193  -2.759   6.411  1.00  0.58           O  
ATOM   2207  CB  SER A 153      20.310  -4.181   6.634  1.00  0.58           C  
ATOM   2208  OG  SER A 153      20.809  -5.453   6.655  1.00  0.58           O  
ATOM   2209  H   SER A 153      20.884  -1.330   6.542  1.00  0.58           H  
ATOM   2210  HA  SER A 153      20.902  -3.541   8.532  1.00  0.58           H  
ATOM   2211 1HB  SER A 153      19.311  -4.198   7.018  1.00  0.58           H  
ATOM   2212 2HB  SER A 153      20.261  -3.783   5.656  1.00  0.58           H  
ATOM   2213  HG  SER A 153      20.971  -5.667   7.584  1.00  0.58           H  
ATOM   2214  N   ARG A 154      23.194  -4.305   8.059  1.00  0.59           N  
ATOM   2215  CA  ARG A 154      24.642  -4.559   8.116  1.00  0.59           C  
ATOM   2216  C   ARG A 154      25.437  -5.023   6.877  1.00  0.59           C  
ATOM   2217  O   ARG A 154      26.552  -4.538   6.668  1.00  0.59           O  
ATOM   2218  CB  ARG A 154      24.873  -5.591   9.207  1.00  0.59           C  
ATOM   2219  CG  ARG A 154      26.300  -5.923   9.552  1.00  0.59           C  
ATOM   2220  CD  ARG A 154      26.333  -6.720  10.808  1.00  0.59           C  
ATOM   2221  NE  ARG A 154      25.721  -8.033  10.651  1.00  0.59           N  
ATOM   2222  CZ  ARG A 154      25.038  -8.679  11.621  1.00  0.59           C  
ATOM   2223  NH1 ARG A 154      24.859  -8.109  12.796  1.00  0.59           N  
ATOM   2224  NH2 ARG A 154      24.544  -9.886  11.394  1.00  0.59           N  
ATOM   2225  H   ARG A 154      22.591  -4.813   8.712  1.00  0.59           H  
ATOM   2226  HA  ARG A 154      25.094  -3.631   8.443  1.00  0.59           H  
ATOM   2227 1HB  ARG A 154      24.369  -5.315  10.110  1.00  0.59           H  
ATOM   2228 2HB  ARG A 154      24.422  -6.523   8.882  1.00  0.59           H  
ATOM   2229 1HG  ARG A 154      26.749  -6.508   8.753  1.00  0.59           H  
ATOM   2230 2HG  ARG A 154      26.869  -5.014   9.704  1.00  0.59           H  
ATOM   2231 1HD  ARG A 154      27.368  -6.858  11.120  1.00  0.59           H  
ATOM   2232 2HD  ARG A 154      25.787  -6.181  11.586  1.00  0.59           H  
ATOM   2233  HE  ARG A 154      25.836  -8.502   9.761  1.00  0.59           H  
ATOM   2234 1HH1 ARG A 154      25.230  -7.183  12.979  1.00  0.59           H  
ATOM   2235 2HH1 ARG A 154      24.348  -8.594  13.525  1.00  0.59           H  
ATOM   2236 1HH2 ARG A 154      24.690 -10.337  10.500  1.00  0.59           H  
ATOM   2237 2HH2 ARG A 154      24.036 -10.364  12.123  1.00  0.59           H  
ATOM   2238  N   SER A 155      24.926  -5.947   6.067  1.00  0.61           N  
ATOM   2239  CA  SER A 155      25.775  -6.442   4.967  1.00  0.61           C  
ATOM   2240  C   SER A 155      24.926  -7.124   3.884  1.00  0.61           C  
ATOM   2241  O   SER A 155      23.797  -7.487   4.169  1.00  0.61           O  
ATOM   2242  CB  SER A 155      26.801  -7.404   5.560  1.00  0.61           C  
ATOM   2243  OG  SER A 155      26.185  -8.579   6.006  1.00  0.61           O  
ATOM   2244  H   SER A 155      23.989  -6.326   6.220  1.00  0.61           H  
ATOM   2245  HA  SER A 155      26.294  -5.592   4.534  1.00  0.61           H  
ATOM   2246 1HB  SER A 155      27.570  -7.645   4.860  1.00  0.61           H  
ATOM   2247 2HB  SER A 155      27.300  -6.928   6.397  1.00  0.61           H  
ATOM   2248  HG  SER A 155      26.903  -9.161   6.291  1.00  0.61           H  
ATOM   2249  N   PRO A 156      25.423  -7.400   2.658  1.00  0.62           N  
ATOM   2250  CA  PRO A 156      24.697  -8.115   1.608  1.00  0.62           C  
ATOM   2251  C   PRO A 156      24.047  -9.415   2.093  1.00  0.62           C  
ATOM   2252  O   PRO A 156      22.965  -9.785   1.643  1.00  0.62           O  
ATOM   2253  CB  PRO A 156      25.804  -8.412   0.602  1.00  0.62           C  
ATOM   2254  CG  PRO A 156      26.789  -7.288   0.771  1.00  0.62           C  
ATOM   2255  CD  PRO A 156      26.796  -6.998   2.256  1.00  0.62           C  
ATOM   2256  HA  PRO A 156      23.941  -7.448   1.183  1.00  0.62           H  
ATOM   2257 1HB  PRO A 156      26.242  -9.403   0.801  1.00  0.62           H  
ATOM   2258 2HB  PRO A 156      25.389  -8.442  -0.419  1.00  0.62           H  
ATOM   2259 1HG  PRO A 156      27.773  -7.603   0.393  1.00  0.62           H  
ATOM   2260 2HG  PRO A 156      26.497  -6.436   0.152  1.00  0.62           H  
ATOM   2261 1HD  PRO A 156      27.558  -7.620   2.715  1.00  0.62           H  
ATOM   2262 2HD  PRO A 156      26.962  -5.936   2.406  1.00  0.62           H  
ATOM   2263  N   ASP A 157      24.669 -10.076   3.070  1.00  0.64           N  
ATOM   2264  CA  ASP A 157      24.164 -11.327   3.636  1.00  0.64           C  
ATOM   2265  C   ASP A 157      22.813 -11.152   4.340  1.00  0.64           C  
ATOM   2266  O   ASP A 157      22.070 -12.114   4.544  1.00  0.64           O  
ATOM   2267  CB  ASP A 157      25.168 -11.882   4.641  1.00  0.64           C  
ATOM   2268  CG  ASP A 157      26.448 -12.424   3.990  1.00  0.64           C  
ATOM   2269  OD1 ASP A 157      26.474 -12.588   2.791  1.00  0.64           O  
ATOM   2270  OD2 ASP A 157      27.390 -12.658   4.707  1.00  0.64           O  
ATOM   2271  H   ASP A 157      25.541  -9.719   3.429  1.00  0.64           H  
ATOM   2272  HA  ASP A 157      24.038 -12.045   2.826  1.00  0.64           H  
ATOM   2273 1HB  ASP A 157      25.438 -11.093   5.343  1.00  0.64           H  
ATOM   2274 2HB  ASP A 157      24.699 -12.679   5.215  1.00  0.64           H  
ATOM   2275  N   THR A 158      22.521  -9.916   4.732  1.00  0.64           N  
ATOM   2276  CA  THR A 158      21.324  -9.543   5.454  1.00  0.64           C  
ATOM   2277  C   THR A 158      20.303  -8.921   4.496  1.00  0.64           C  
ATOM   2278  O   THR A 158      19.245  -8.461   4.934  1.00  0.64           O  
ATOM   2279  CB  THR A 158      21.656  -8.524   6.577  1.00  0.64           C  
ATOM   2280  OG1 THR A 158      22.163  -7.319   6.003  1.00  0.64           O  
ATOM   2281  CG2 THR A 158      22.714  -9.078   7.513  1.00  0.64           C  
ATOM   2282  H   THR A 158      23.163  -9.164   4.505  1.00  0.64           H  
ATOM   2283  HA  THR A 158      20.884 -10.434   5.901  1.00  0.64           H  
ATOM   2284  HB  THR A 158      20.753  -8.301   7.149  1.00  0.64           H  
ATOM   2285  HG1 THR A 158      22.594  -7.531   5.161  1.00  0.64           H  
ATOM   2286 1HG2 THR A 158      22.929  -8.346   8.290  1.00  0.64           H  
ATOM   2287 2HG2 THR A 158      22.348  -9.996   7.969  1.00  0.64           H  
ATOM   2288 3HG2 THR A 158      23.622  -9.286   6.946  1.00  0.64           H  
ATOM   2289  N   ALA A 159      20.604  -8.922   3.184  1.00  0.64           N  
ATOM   2290  CA  ALA A 159      19.748  -8.284   2.186  1.00  0.64           C  
ATOM   2291  C   ALA A 159      18.326  -8.829   2.200  1.00  0.64           C  
ATOM   2292  O   ALA A 159      17.380  -8.085   1.945  1.00  0.64           O  
ATOM   2293  CB  ALA A 159      20.348  -8.462   0.795  1.00  0.64           C  
ATOM   2294  H   ALA A 159      21.472  -9.344   2.856  1.00  0.64           H  
ATOM   2295  HA  ALA A 159      19.701  -7.225   2.426  1.00  0.64           H  
ATOM   2296 1HB  ALA A 159      19.729  -7.950   0.067  1.00  0.64           H  
ATOM   2297 2HB  ALA A 159      21.349  -8.054   0.761  1.00  0.64           H  
ATOM   2298 3HB  ALA A 159      20.392  -9.523   0.553  1.00  0.64           H  
ATOM   2299  N   VAL A 160      18.159 -10.120   2.482  1.00  0.64           N  
ATOM   2300  CA  VAL A 160      16.824 -10.699   2.515  1.00  0.64           C  
ATOM   2301  C   VAL A 160      16.071 -10.290   3.774  1.00  0.64           C  
ATOM   2302  O   VAL A 160      14.905  -9.909   3.703  1.00  0.64           O  
ATOM   2303  CB  VAL A 160      16.877 -12.226   2.415  1.00  0.64           C  
ATOM   2304  CG1 VAL A 160      15.475 -12.780   2.617  1.00  0.64           C  
ATOM   2305  CG2 VAL A 160      17.405 -12.633   1.060  1.00  0.64           C  
ATOM   2306  H   VAL A 160      18.967 -10.694   2.679  1.00  0.64           H  
ATOM   2307  HA  VAL A 160      16.268 -10.331   1.654  1.00  0.64           H  
ATOM   2308  HB  VAL A 160      17.522 -12.624   3.199  1.00  0.64           H  
ATOM   2309 1HG1 VAL A 160      15.501 -13.856   2.544  1.00  0.64           H  
ATOM   2310 2HG1 VAL A 160      15.105 -12.489   3.600  1.00  0.64           H  
ATOM   2311 3HG1 VAL A 160      14.817 -12.391   1.861  1.00  0.64           H  
ATOM   2312 1HG2 VAL A 160      17.435 -13.720   0.994  1.00  0.64           H  
ATOM   2313 2HG2 VAL A 160      16.747 -12.246   0.288  1.00  0.64           H  
ATOM   2314 3HG2 VAL A 160      18.410 -12.231   0.921  1.00  0.64           H  
ATOM   2315  N   GLU A 161      16.727 -10.362   4.939  1.00  0.63           N  
ATOM   2316  CA  GLU A 161      16.063  -9.971   6.185  1.00  0.63           C  
ATOM   2317  C   GLU A 161      15.630  -8.510   6.069  1.00  0.63           C  
ATOM   2318  O   GLU A 161      14.502  -8.144   6.410  1.00  0.63           O  
ATOM   2319  CB  GLU A 161      17.001 -10.155   7.385  1.00  0.63           C  
ATOM   2320  CG  GLU A 161      16.366  -9.862   8.756  1.00  0.63           C  
ATOM   2321  CD  GLU A 161      17.340 -10.027   9.922  1.00  0.63           C  
ATOM   2322  OE1 GLU A 161      18.471 -10.384   9.688  1.00  0.63           O  
ATOM   2323  OE2 GLU A 161      16.948  -9.775  11.038  1.00  0.63           O  
ATOM   2324  H   GLU A 161      17.688 -10.670   4.953  1.00  0.63           H  
ATOM   2325  HA  GLU A 161      15.174 -10.586   6.325  1.00  0.63           H  
ATOM   2326 1HB  GLU A 161      17.370 -11.179   7.399  1.00  0.63           H  
ATOM   2327 2HB  GLU A 161      17.869  -9.498   7.270  1.00  0.63           H  
ATOM   2328 1HG  GLU A 161      15.961  -8.857   8.763  1.00  0.63           H  
ATOM   2329 2HG  GLU A 161      15.534 -10.548   8.897  1.00  0.63           H  
ATOM   2330  N   PHE A 162      16.539  -7.697   5.537  1.00  0.63           N  
ATOM   2331  CA  PHE A 162      16.322  -6.288   5.284  1.00  0.63           C  
ATOM   2332  C   PHE A 162      15.145  -6.075   4.364  1.00  0.63           C  
ATOM   2333  O   PHE A 162      14.237  -5.306   4.676  1.00  0.63           O  
ATOM   2334  CB  PHE A 162      17.577  -5.715   4.661  1.00  0.63           C  
ATOM   2335  CG  PHE A 162      17.476  -4.373   4.133  1.00  0.63           C  
ATOM   2336  CD1 PHE A 162      17.503  -3.245   4.927  1.00  0.63           C  
ATOM   2337  CD2 PHE A 162      17.374  -4.239   2.773  1.00  0.63           C  
ATOM   2338  CE1 PHE A 162      17.449  -2.018   4.350  1.00  0.63           C  
ATOM   2339  CE2 PHE A 162      17.306  -3.033   2.209  1.00  0.63           C  
ATOM   2340  CZ  PHE A 162      17.355  -1.918   2.994  1.00  0.63           C  
ATOM   2341  H   PHE A 162      17.451  -8.078   5.292  1.00  0.63           H  
ATOM   2342  HA  PHE A 162      16.125  -5.788   6.231  1.00  0.63           H  
ATOM   2343 1HB  PHE A 162      18.373  -5.747   5.386  1.00  0.63           H  
ATOM   2344 2HB  PHE A 162      17.883  -6.360   3.851  1.00  0.63           H  
ATOM   2345  HD1 PHE A 162      17.573  -3.337   6.004  1.00  0.63           H  
ATOM   2346  HD2 PHE A 162      17.354  -5.140   2.149  1.00  0.63           H  
ATOM   2347  HE1 PHE A 162      17.483  -1.121   4.961  1.00  0.63           H  
ATOM   2348  HE2 PHE A 162      17.225  -2.951   1.131  1.00  0.63           H  
ATOM   2349  HZ  PHE A 162      17.321  -0.949   2.536  1.00  0.63           H  
ATOM   2350  N   ALA A 163      15.139  -6.765   3.231  1.00  0.63           N  
ATOM   2351  CA  ALA A 163      14.059  -6.627   2.286  1.00  0.63           C  
ATOM   2352  C   ALA A 163      12.723  -6.981   2.902  1.00  0.63           C  
ATOM   2353  O   ALA A 163      11.729  -6.292   2.666  1.00  0.63           O  
ATOM   2354  CB  ALA A 163      14.307  -7.532   1.135  1.00  0.63           C  
ATOM   2355  H   ALA A 163      15.912  -7.387   2.993  1.00  0.63           H  
ATOM   2356  HA  ALA A 163      14.021  -5.590   1.953  1.00  0.63           H  
ATOM   2357 1HB  ALA A 163      13.501  -7.436   0.434  1.00  0.63           H  
ATOM   2358 2HB  ALA A 163      15.255  -7.283   0.665  1.00  0.63           H  
ATOM   2359 3HB  ALA A 163      14.346  -8.540   1.518  1.00  0.63           H  
ATOM   2360  N   LEU A 164      12.695  -8.026   3.722  1.00  0.63           N  
ATOM   2361  CA  LEU A 164      11.458  -8.408   4.363  1.00  0.63           C  
ATOM   2362  C   LEU A 164      11.026  -7.317   5.331  1.00  0.63           C  
ATOM   2363  O   LEU A 164       9.841  -6.999   5.402  1.00  0.63           O  
ATOM   2364  CB  LEU A 164      11.634  -9.771   5.021  1.00  0.63           C  
ATOM   2365  CG  LEU A 164      11.787 -10.916   3.983  1.00  0.63           C  
ATOM   2366  CD1 LEU A 164      12.164 -12.164   4.673  1.00  0.63           C  
ATOM   2367  CD2 LEU A 164      10.470 -11.102   3.207  1.00  0.63           C  
ATOM   2368  H   LEU A 164      13.540  -8.577   3.880  1.00  0.63           H  
ATOM   2369  HA  LEU A 164      10.691  -8.507   3.598  1.00  0.63           H  
ATOM   2370 1HB  LEU A 164      12.536  -9.749   5.636  1.00  0.63           H  
ATOM   2371 2HB  LEU A 164      10.774  -9.981   5.656  1.00  0.63           H  
ATOM   2372  HG  LEU A 164      12.578 -10.666   3.281  1.00  0.63           H  
ATOM   2373 1HD1 LEU A 164      12.269 -12.931   3.928  1.00  0.63           H  
ATOM   2374 2HD1 LEU A 164      13.111 -12.019   5.195  1.00  0.63           H  
ATOM   2375 3HD1 LEU A 164      11.398 -12.443   5.384  1.00  0.63           H  
ATOM   2376 1HD2 LEU A 164      10.602 -11.904   2.483  1.00  0.63           H  
ATOM   2377 2HD2 LEU A 164       9.660 -11.363   3.894  1.00  0.63           H  
ATOM   2378 3HD2 LEU A 164      10.217 -10.178   2.686  1.00  0.63           H  
ATOM   2379  N   ALA A 165      11.987  -6.701   6.034  1.00  0.63           N  
ATOM   2380  CA  ALA A 165      11.685  -5.592   6.936  1.00  0.63           C  
ATOM   2381  C   ALA A 165      11.080  -4.423   6.150  1.00  0.63           C  
ATOM   2382  O   ALA A 165      10.187  -3.729   6.644  1.00  0.63           O  
ATOM   2383  CB  ALA A 165      12.926  -5.153   7.686  1.00  0.63           C  
ATOM   2384  H   ALA A 165      12.953  -7.027   5.957  1.00  0.63           H  
ATOM   2385  HA  ALA A 165      10.944  -5.935   7.660  1.00  0.63           H  
ATOM   2386 1HB  ALA A 165      12.673  -4.345   8.368  1.00  0.63           H  
ATOM   2387 2HB  ALA A 165      13.320  -6.000   8.248  1.00  0.63           H  
ATOM   2388 3HB  ALA A 165      13.672  -4.814   6.991  1.00  0.63           H  
ATOM   2389  N   VAL A 166      11.543  -4.216   4.906  1.00  0.64           N  
ATOM   2390  CA  VAL A 166      10.986  -3.143   4.087  1.00  0.64           C  
ATOM   2391  C   VAL A 166       9.519  -3.485   3.802  1.00  0.64           C  
ATOM   2392  O   VAL A 166       8.644  -2.625   3.907  1.00  0.64           O  
ATOM   2393  CB  VAL A 166      11.693  -2.969   2.725  1.00  0.64           C  
ATOM   2394  CG1 VAL A 166      10.925  -1.937   1.946  1.00  0.64           C  
ATOM   2395  CG2 VAL A 166      13.127  -2.549   2.844  1.00  0.64           C  
ATOM   2396  H   VAL A 166      12.309  -4.793   4.556  1.00  0.64           H  
ATOM   2397  HA  VAL A 166      11.037  -2.206   4.640  1.00  0.64           H  
ATOM   2398  HB  VAL A 166      11.639  -3.906   2.187  1.00  0.64           H  
ATOM   2399 1HG1 VAL A 166      11.362  -1.812   0.958  1.00  0.64           H  
ATOM   2400 2HG1 VAL A 166       9.906  -2.272   1.864  1.00  0.64           H  
ATOM   2401 3HG1 VAL A 166      10.951  -0.985   2.475  1.00  0.64           H  
ATOM   2402 1HG2 VAL A 166      13.563  -2.447   1.852  1.00  0.64           H  
ATOM   2403 2HG2 VAL A 166      13.153  -1.601   3.338  1.00  0.64           H  
ATOM   2404 3HG2 VAL A 166      13.687  -3.288   3.406  1.00  0.64           H  
ATOM   2405  N   VAL A 167       9.250  -4.756   3.472  1.00  0.65           N  
ATOM   2406  CA  VAL A 167       7.883  -5.202   3.204  1.00  0.65           C  
ATOM   2407  C   VAL A 167       7.010  -5.005   4.452  1.00  0.65           C  
ATOM   2408  O   VAL A 167       5.865  -4.542   4.344  1.00  0.65           O  
ATOM   2409  CB  VAL A 167       7.836  -6.695   2.773  1.00  0.65           C  
ATOM   2410  CG1 VAL A 167       6.375  -7.169   2.700  1.00  0.65           C  
ATOM   2411  CG2 VAL A 167       8.501  -6.885   1.417  1.00  0.65           C  
ATOM   2412  H   VAL A 167      10.026  -5.416   3.389  1.00  0.65           H  
ATOM   2413  HA  VAL A 167       7.479  -4.599   2.390  1.00  0.65           H  
ATOM   2414  HB  VAL A 167       8.343  -7.296   3.514  1.00  0.65           H  
ATOM   2415 1HG1 VAL A 167       6.344  -8.215   2.406  1.00  0.65           H  
ATOM   2416 2HG1 VAL A 167       5.901  -7.051   3.676  1.00  0.65           H  
ATOM   2417 3HG1 VAL A 167       5.836  -6.575   1.966  1.00  0.65           H  
ATOM   2418 1HG2 VAL A 167       8.465  -7.937   1.133  1.00  0.65           H  
ATOM   2419 2HG2 VAL A 167       7.969  -6.298   0.684  1.00  0.65           H  
ATOM   2420 3HG2 VAL A 167       9.538  -6.559   1.469  1.00  0.65           H  
ATOM   2421  N   GLU A 168       7.542  -5.336   5.640  1.00  0.65           N  
ATOM   2422  CA  GLU A 168       6.771  -5.146   6.868  1.00  0.65           C  
ATOM   2423  C   GLU A 168       6.439  -3.659   7.064  1.00  0.65           C  
ATOM   2424  O   GLU A 168       5.321  -3.302   7.438  1.00  0.65           O  
ATOM   2425  CB  GLU A 168       7.567  -5.605   8.108  1.00  0.65           C  
ATOM   2426  CG  GLU A 168       7.827  -7.090   8.244  1.00  0.65           C  
ATOM   2427  CD  GLU A 168       8.710  -7.454   9.427  1.00  0.65           C  
ATOM   2428  OE1 GLU A 168       9.256  -6.568  10.043  1.00  0.65           O  
ATOM   2429  OE2 GLU A 168       8.831  -8.626   9.711  1.00  0.65           O  
ATOM   2430  H   GLU A 168       8.478  -5.737   5.672  1.00  0.65           H  
ATOM   2431  HA  GLU A 168       5.852  -5.716   6.793  1.00  0.65           H  
ATOM   2432 1HB  GLU A 168       8.532  -5.106   8.116  1.00  0.65           H  
ATOM   2433 2HB  GLU A 168       7.035  -5.290   9.004  1.00  0.65           H  
ATOM   2434 1HG  GLU A 168       6.898  -7.597   8.344  1.00  0.65           H  
ATOM   2435 2HG  GLU A 168       8.305  -7.432   7.340  1.00  0.65           H  
ATOM   2436  N   ALA A 169       7.417  -2.789   6.783  1.00  0.66           N  
ATOM   2437  CA  ALA A 169       7.274  -1.338   6.894  1.00  0.66           C  
ATOM   2438  C   ALA A 169       6.248  -0.743   5.915  1.00  0.66           C  
ATOM   2439  O   ALA A 169       5.549   0.229   6.244  1.00  0.66           O  
ATOM   2440  CB  ALA A 169       8.625  -0.692   6.669  1.00  0.66           C  
ATOM   2441  H   ALA A 169       8.328  -3.157   6.506  1.00  0.66           H  
ATOM   2442  HA  ALA A 169       6.939  -1.116   7.906  1.00  0.66           H  
ATOM   2443 1HB  ALA A 169       8.547   0.362   6.793  1.00  0.66           H  
ATOM   2444 2HB  ALA A 169       9.341  -1.091   7.387  1.00  0.66           H  
ATOM   2445 3HB  ALA A 169       8.967  -0.907   5.666  1.00  0.66           H  
ATOM   2446  N   LEU A 170       6.187  -1.303   4.701  1.00  0.67           N  
ATOM   2447  CA  LEU A 170       5.308  -0.797   3.648  1.00  0.67           C  
ATOM   2448  C   LEU A 170       3.920  -1.424   3.542  1.00  0.67           C  
ATOM   2449  O   LEU A 170       2.941  -0.714   3.302  1.00  0.67           O  
ATOM   2450  CB  LEU A 170       6.001  -0.964   2.303  1.00  0.67           C  
ATOM   2451  CG  LEU A 170       7.251  -0.148   2.101  1.00  0.67           C  
ATOM   2452  CD1 LEU A 170       7.867  -0.484   0.772  1.00  0.67           C  
ATOM   2453  CD2 LEU A 170       6.883   1.299   2.157  1.00  0.67           C  
ATOM   2454  H   LEU A 170       6.819  -2.077   4.492  1.00  0.67           H  
ATOM   2455  HA  LEU A 170       5.173   0.268   3.829  1.00  0.67           H  
ATOM   2456 1HB  LEU A 170       6.285  -2.013   2.204  1.00  0.67           H  
ATOM   2457 2HB  LEU A 170       5.315  -0.726   1.522  1.00  0.67           H  
ATOM   2458  HG  LEU A 170       7.972  -0.380   2.887  1.00  0.67           H  
ATOM   2459 1HD1 LEU A 170       8.770   0.106   0.634  1.00  0.67           H  
ATOM   2460 2HD1 LEU A 170       8.113  -1.534   0.744  1.00  0.67           H  
ATOM   2461 3HD1 LEU A 170       7.155  -0.258  -0.021  1.00  0.67           H  
ATOM   2462 1HD2 LEU A 170       7.760   1.896   2.024  1.00  0.67           H  
ATOM   2463 2HD2 LEU A 170       6.165   1.526   1.370  1.00  0.67           H  
ATOM   2464 3HD2 LEU A 170       6.439   1.510   3.122  1.00  0.67           H  
ATOM   2465  N   LYS A 171       3.830  -2.741   3.665  1.00  0.67           N  
ATOM   2466  CA  LYS A 171       2.557  -3.439   3.530  1.00  0.67           C  
ATOM   2467  C   LYS A 171       2.074  -4.025   4.852  1.00  0.67           C  
ATOM   2468  O   LYS A 171       0.874  -4.025   5.139  1.00  0.67           O  
ATOM   2469  CB  LYS A 171       2.636  -4.510   2.452  1.00  0.67           C  
ATOM   2470  CG  LYS A 171       1.334  -5.289   2.279  1.00  0.67           C  
ATOM   2471  CD  LYS A 171       0.166  -4.406   1.843  1.00  0.67           C  
ATOM   2472  CE  LYS A 171      -1.071  -5.259   1.536  1.00  0.67           C  
ATOM   2473  NZ  LYS A 171      -2.270  -4.428   1.210  1.00  0.67           N  
ATOM   2474  H   LYS A 171       4.661  -3.285   3.863  1.00  0.67           H  
ATOM   2475  HA  LYS A 171       1.806  -2.716   3.210  1.00  0.67           H  
ATOM   2476 1HB  LYS A 171       2.886  -4.053   1.493  1.00  0.67           H  
ATOM   2477 2HB  LYS A 171       3.432  -5.219   2.698  1.00  0.67           H  
ATOM   2478 1HG  LYS A 171       1.472  -6.047   1.522  1.00  0.67           H  
ATOM   2479 2HG  LYS A 171       1.080  -5.774   3.220  1.00  0.67           H  
ATOM   2480 1HD  LYS A 171      -0.077  -3.715   2.650  1.00  0.67           H  
ATOM   2481 2HD  LYS A 171       0.439  -3.825   0.972  1.00  0.67           H  
ATOM   2482 1HE  LYS A 171      -0.849  -5.905   0.686  1.00  0.67           H  
ATOM   2483 2HE  LYS A 171      -1.297  -5.880   2.402  1.00  0.67           H  
ATOM   2484 1HZ  LYS A 171      -3.056  -5.030   1.013  1.00  0.67           H  
ATOM   2485 2HZ  LYS A 171      -2.492  -3.832   1.996  1.00  0.67           H  
ATOM   2486 3HZ  LYS A 171      -2.074  -3.858   0.402  1.00  0.67           H  
ATOM   2487  N   GLY A 172       3.000  -4.544   5.648  1.00  0.67           N  
ATOM   2488  CA  GLY A 172       2.635  -5.157   6.919  1.00  0.67           C  
ATOM   2489  C   GLY A 172       3.239  -6.535   7.131  1.00  0.67           C  
ATOM   2490  O   GLY A 172       3.644  -7.221   6.182  1.00  0.67           O  
ATOM   2491  H   GLY A 172       3.980  -4.504   5.366  1.00  0.67           H  
ATOM   2492 1HA  GLY A 172       2.963  -4.500   7.726  1.00  0.67           H  
ATOM   2493 2HA  GLY A 172       1.551  -5.223   6.992  1.00  0.67           H  
ATOM   2494  N   GLU A 173       3.232  -6.959   8.391  1.00  0.67           N  
ATOM   2495  CA  GLU A 173       3.804  -8.232   8.800  1.00  0.67           C  
ATOM   2496  C   GLU A 173       3.154  -9.435   8.141  1.00  0.67           C  
ATOM   2497  O   GLU A 173       3.837 -10.386   7.778  1.00  0.67           O  
ATOM   2498  CB  GLU A 173       3.695  -8.372  10.316  1.00  0.67           C  
ATOM   2499  CG  GLU A 173       4.587  -7.421  11.107  1.00  0.67           C  
ATOM   2500  CD  GLU A 173       4.380  -7.528  12.607  1.00  0.67           C  
ATOM   2501  OE1 GLU A 173       3.484  -8.228  13.016  1.00  0.67           O  
ATOM   2502  OE2 GLU A 173       5.116  -6.906  13.337  1.00  0.67           O  
ATOM   2503  H   GLU A 173       2.851  -6.348   9.103  1.00  0.67           H  
ATOM   2504  HA  GLU A 173       4.852  -8.234   8.526  1.00  0.67           H  
ATOM   2505 1HB  GLU A 173       2.663  -8.200  10.623  1.00  0.67           H  
ATOM   2506 2HB  GLU A 173       3.955  -9.392  10.603  1.00  0.67           H  
ATOM   2507 1HG  GLU A 173       5.632  -7.646  10.876  1.00  0.67           H  
ATOM   2508 2HG  GLU A 173       4.388  -6.400  10.784  1.00  0.67           H  
ATOM   2509  N   GLU A 174       1.839  -9.399   7.950  1.00  0.66           N  
ATOM   2510  CA  GLU A 174       1.187 -10.562   7.362  1.00  0.66           C  
ATOM   2511  C   GLU A 174       1.699 -10.828   5.948  1.00  0.66           C  
ATOM   2512  O   GLU A 174       1.906 -11.982   5.558  1.00  0.66           O  
ATOM   2513  CB  GLU A 174      -0.333 -10.362   7.344  1.00  0.66           C  
ATOM   2514  CG  GLU A 174      -0.987 -10.393   8.724  1.00  0.66           C  
ATOM   2515  CD  GLU A 174      -2.475 -10.122   8.686  1.00  0.66           C  
ATOM   2516  OE1 GLU A 174      -2.974  -9.786   7.638  1.00  0.66           O  
ATOM   2517  OE2 GLU A 174      -3.109 -10.255   9.707  1.00  0.66           O  
ATOM   2518  H   GLU A 174       1.307  -8.593   8.239  1.00  0.66           H  
ATOM   2519  HA  GLU A 174       1.419 -11.435   7.975  1.00  0.66           H  
ATOM   2520 1HB  GLU A 174      -0.566  -9.402   6.883  1.00  0.66           H  
ATOM   2521 2HB  GLU A 174      -0.794 -11.138   6.733  1.00  0.66           H  
ATOM   2522 1HG  GLU A 174      -0.818 -11.373   9.170  1.00  0.66           H  
ATOM   2523 2HG  GLU A 174      -0.502  -9.650   9.356  1.00  0.66           H  
ATOM   2524  N   LYS A 175       1.924  -9.760   5.181  1.00  0.65           N  
ATOM   2525  CA  LYS A 175       2.400  -9.938   3.821  1.00  0.65           C  
ATOM   2526  C   LYS A 175       3.847 -10.370   3.884  1.00  0.65           C  
ATOM   2527  O   LYS A 175       4.282 -11.231   3.125  1.00  0.65           O  
ATOM   2528  CB  LYS A 175       2.260  -8.675   2.988  1.00  0.65           C  
ATOM   2529  CG  LYS A 175       2.556  -8.889   1.476  1.00  0.65           C  
ATOM   2530  CD  LYS A 175       1.446  -9.790   0.840  1.00  0.65           C  
ATOM   2531  CE  LYS A 175       1.548  -9.874  -0.689  1.00  0.65           C  
ATOM   2532  NZ  LYS A 175       0.470 -10.718  -1.299  1.00  0.65           N  
ATOM   2533  H   LYS A 175       1.763  -8.833   5.549  1.00  0.65           H  
ATOM   2534  HA  LYS A 175       1.827 -10.735   3.344  1.00  0.65           H  
ATOM   2535 1HB  LYS A 175       1.248  -8.289   3.087  1.00  0.65           H  
ATOM   2536 2HB  LYS A 175       2.946  -7.910   3.369  1.00  0.65           H  
ATOM   2537 1HG  LYS A 175       2.602  -7.942   0.945  1.00  0.65           H  
ATOM   2538 2HG  LYS A 175       3.518  -9.384   1.367  1.00  0.65           H  
ATOM   2539 1HD  LYS A 175       1.525 -10.803   1.246  1.00  0.65           H  
ATOM   2540 2HD  LYS A 175       0.466  -9.394   1.101  1.00  0.65           H  
ATOM   2541 1HE  LYS A 175       1.469  -8.873  -1.090  1.00  0.65           H  
ATOM   2542 2HE  LYS A 175       2.507 -10.298  -0.964  1.00  0.65           H  
ATOM   2543 1HZ  LYS A 175       0.584 -10.731  -2.298  1.00  0.65           H  
ATOM   2544 2HZ  LYS A 175       0.544 -11.681  -0.950  1.00  0.65           H  
ATOM   2545 3HZ  LYS A 175      -0.433 -10.347  -1.066  1.00  0.65           H  
ATOM   2546  N   ALA A 176       4.615  -9.779   4.799  1.00  0.64           N  
ATOM   2547  CA  ALA A 176       6.016 -10.145   4.885  1.00  0.64           C  
ATOM   2548  C   ALA A 176       6.167 -11.631   5.163  1.00  0.64           C  
ATOM   2549  O   ALA A 176       7.020 -12.283   4.558  1.00  0.64           O  
ATOM   2550  CB  ALA A 176       6.690  -9.352   5.971  1.00  0.64           C  
ATOM   2551  H   ALA A 176       4.233  -9.057   5.414  1.00  0.64           H  
ATOM   2552  HA  ALA A 176       6.488  -9.928   3.932  1.00  0.64           H  
ATOM   2553 1HB  ALA A 176       7.747  -9.613   6.019  1.00  0.64           H  
ATOM   2554 2HB  ALA A 176       6.586  -8.289   5.754  1.00  0.64           H  
ATOM   2555 3HB  ALA A 176       6.221  -9.574   6.925  1.00  0.64           H  
ATOM   2556  N   GLU A 177       5.313 -12.188   6.033  1.00  0.63           N  
ATOM   2557  CA  GLU A 177       5.378 -13.618   6.309  1.00  0.63           C  
ATOM   2558  C   GLU A 177       5.031 -14.430   5.061  1.00  0.63           C  
ATOM   2559  O   GLU A 177       5.682 -15.437   4.774  1.00  0.63           O  
ATOM   2560  CB  GLU A 177       4.460 -14.005   7.473  1.00  0.63           C  
ATOM   2561  CG  GLU A 177       4.931 -13.521   8.853  1.00  0.63           C  
ATOM   2562  CD  GLU A 177       3.986 -13.907   9.987  1.00  0.63           C  
ATOM   2563  OE1 GLU A 177       2.928 -14.428   9.715  1.00  0.63           O  
ATOM   2564  OE2 GLU A 177       4.338 -13.686  11.125  1.00  0.63           O  
ATOM   2565  H   GLU A 177       4.635 -11.602   6.523  1.00  0.63           H  
ATOM   2566  HA  GLU A 177       6.398 -13.861   6.599  1.00  0.63           H  
ATOM   2567 1HB  GLU A 177       3.467 -13.582   7.298  1.00  0.63           H  
ATOM   2568 2HB  GLU A 177       4.354 -15.087   7.510  1.00  0.63           H  
ATOM   2569 1HG  GLU A 177       5.912 -13.947   9.054  1.00  0.63           H  
ATOM   2570 2HG  GLU A 177       5.036 -12.438   8.827  1.00  0.63           H  
ATOM   2571  N   GLU A 178       4.034 -13.977   4.293  1.00  0.64           N  
ATOM   2572  CA  GLU A 178       3.663 -14.660   3.056  1.00  0.64           C  
ATOM   2573  C   GLU A 178       4.845 -14.698   2.083  1.00  0.64           C  
ATOM   2574  O   GLU A 178       5.144 -15.732   1.484  1.00  0.64           O  
ATOM   2575  CB  GLU A 178       2.471 -13.954   2.400  1.00  0.64           C  
ATOM   2576  CG  GLU A 178       1.968 -14.577   1.107  1.00  0.64           C  
ATOM   2577  CD  GLU A 178       0.817 -13.796   0.519  1.00  0.64           C  
ATOM   2578  OE1 GLU A 178      -0.142 -13.547   1.203  1.00  0.64           O  
ATOM   2579  OE2 GLU A 178       0.921 -13.404  -0.621  1.00  0.64           O  
ATOM   2580  H   GLU A 178       3.503 -13.154   4.591  1.00  0.64           H  
ATOM   2581  HA  GLU A 178       3.382 -15.685   3.297  1.00  0.64           H  
ATOM   2582 1HB  GLU A 178       1.642 -13.909   3.106  1.00  0.64           H  
ATOM   2583 2HB  GLU A 178       2.744 -12.932   2.167  1.00  0.64           H  
ATOM   2584 1HG  GLU A 178       2.787 -14.600   0.387  1.00  0.64           H  
ATOM   2585 2HG  GLU A 178       1.655 -15.602   1.300  1.00  0.64           H  
ATOM   2586  N   VAL A 179       5.525 -13.555   1.955  1.00  0.66           N  
ATOM   2587  CA  VAL A 179       6.676 -13.402   1.071  1.00  0.66           C  
ATOM   2588  C   VAL A 179       7.846 -14.252   1.555  1.00  0.66           C  
ATOM   2589  O   VAL A 179       8.571 -14.835   0.750  1.00  0.66           O  
ATOM   2590  CB  VAL A 179       7.080 -11.922   0.974  1.00  0.66           C  
ATOM   2591  CG1 VAL A 179       8.381 -11.758   0.197  1.00  0.66           C  
ATOM   2592  CG2 VAL A 179       5.964 -11.144   0.280  1.00  0.66           C  
ATOM   2593  H   VAL A 179       5.202 -12.747   2.486  1.00  0.66           H  
ATOM   2594  HA  VAL A 179       6.389 -13.739   0.076  1.00  0.66           H  
ATOM   2595  HB  VAL A 179       7.233 -11.533   1.982  1.00  0.66           H  
ATOM   2596 1HG1 VAL A 179       8.651 -10.699   0.151  1.00  0.66           H  
ATOM   2597 2HG1 VAL A 179       9.166 -12.314   0.696  1.00  0.66           H  
ATOM   2598 3HG1 VAL A 179       8.252 -12.141  -0.816  1.00  0.66           H  
ATOM   2599 1HG2 VAL A 179       6.242 -10.112   0.239  1.00  0.66           H  
ATOM   2600 2HG2 VAL A 179       5.821 -11.530  -0.732  1.00  0.66           H  
ATOM   2601 3HG2 VAL A 179       5.043 -11.250   0.834  1.00  0.66           H  
ATOM   2602  N   ALA A 180       8.073 -14.262   2.868  1.00  0.72           N  
ATOM   2603  CA  ALA A 180       9.108 -15.063   3.508  1.00  0.72           C  
ATOM   2604  C   ALA A 180       8.872 -16.577   3.408  1.00  0.72           C  
ATOM   2605  O   ALA A 180       9.820 -17.349   3.318  1.00  0.72           O  
ATOM   2606  CB  ALA A 180       9.216 -14.692   4.967  1.00  0.72           C  
ATOM   2607  H   ALA A 180       7.476 -13.698   3.469  1.00  0.72           H  
ATOM   2608  HA  ALA A 180      10.040 -14.836   3.017  1.00  0.72           H  
ATOM   2609 1HB  ALA A 180      10.018 -15.257   5.433  1.00  0.72           H  
ATOM   2610 2HB  ALA A 180       9.414 -13.631   5.053  1.00  0.72           H  
ATOM   2611 3HB  ALA A 180       8.276 -14.923   5.460  1.00  0.72           H  
ATOM   2612  N   ALA A 181       7.611 -17.015   3.446  1.00  0.82           N  
ATOM   2613  CA  ALA A 181       7.276 -18.443   3.466  1.00  0.82           C  
ATOM   2614  C   ALA A 181       7.957 -19.317   2.378  1.00  0.82           C  
ATOM   2615  O   ALA A 181       8.382 -20.419   2.716  1.00  0.82           O  
ATOM   2616  CB  ALA A 181       5.763 -18.611   3.396  1.00  0.82           C  
ATOM   2617  H   ALA A 181       6.853 -16.338   3.538  1.00  0.82           H  
ATOM   2618  HA  ALA A 181       7.607 -18.830   4.429  1.00  0.82           H  
ATOM   2619 1HB  ALA A 181       5.511 -19.665   3.490  1.00  0.82           H  
ATOM   2620 2HB  ALA A 181       5.310 -18.053   4.217  1.00  0.82           H  
ATOM   2621 3HB  ALA A 181       5.363 -18.233   2.476  1.00  0.82           H  
ATOM   2622  N   PRO A 182       8.070 -18.929   1.081  1.00  1.00           N  
ATOM   2623  CA  PRO A 182       8.774 -19.686   0.055  1.00  1.00           C  
ATOM   2624  C   PRO A 182      10.300 -19.514   0.068  1.00  1.00           C  
ATOM   2625  O   PRO A 182      10.977 -20.034  -0.822  1.00  1.00           O  
ATOM   2626  CB  PRO A 182       8.163 -19.136  -1.234  1.00  1.00           C  
ATOM   2627  CG  PRO A 182       7.824 -17.727  -0.903  1.00  1.00           C  
ATOM   2628  CD  PRO A 182       7.324 -17.788   0.523  1.00  1.00           C  
ATOM   2629  HA  PRO A 182       8.519 -20.748   0.170  1.00  1.00           H  
ATOM   2630 1HB  PRO A 182       8.890 -19.218  -2.056  1.00  1.00           H  
ATOM   2631 2HB  PRO A 182       7.285 -19.735  -1.520  1.00  1.00           H  
ATOM   2632 1HG  PRO A 182       8.719 -17.083  -0.993  1.00  1.00           H  
ATOM   2633 2HG  PRO A 182       7.074 -17.329  -1.599  1.00  1.00           H  
ATOM   2634 1HD  PRO A 182       7.551 -16.898   0.980  1.00  1.00           H  
ATOM   2635 2HD  PRO A 182       6.254 -17.976   0.505  1.00  1.00           H  
ATOM   2636  N   LEU A 183      10.844 -18.761   1.023  1.00  1.29           N  
ATOM   2637  CA  LEU A 183      12.279 -18.524   1.069  1.00  1.29           C  
ATOM   2638  C   LEU A 183      12.897 -19.445   2.127  1.00  1.29           C  
ATOM   2639  O   LEU A 183      12.265 -19.760   3.135  1.00  1.29           O  
ATOM   2640  CB  LEU A 183      12.560 -17.061   1.431  1.00  1.29           C  
ATOM   2641  CG  LEU A 183      11.931 -15.984   0.525  1.00  1.29           C  
ATOM   2642  CD1 LEU A 183      12.296 -14.602   1.070  1.00  1.29           C  
ATOM   2643  CD2 LEU A 183      12.397 -16.159  -0.902  1.00  1.29           C  
ATOM   2644  H   LEU A 183      10.280 -18.342   1.759  1.00  1.29           H  
ATOM   2645  HA  LEU A 183      12.715 -18.753   0.099  1.00  1.29           H  
ATOM   2646 1HB  LEU A 183      12.161 -16.893   2.419  1.00  1.29           H  
ATOM   2647 2HB  LEU A 183      13.636 -16.902   1.456  1.00  1.29           H  
ATOM   2648  HG  LEU A 183      10.843 -16.080   0.565  1.00  1.29           H  
ATOM   2649 1HD1 LEU A 183      11.831 -13.850   0.468  1.00  1.29           H  
ATOM   2650 2HD1 LEU A 183      11.952 -14.501   2.073  1.00  1.29           H  
ATOM   2651 3HD1 LEU A 183      13.373 -14.474   1.048  1.00  1.29           H  
ATOM   2652 1HD2 LEU A 183      11.934 -15.397  -1.532  1.00  1.29           H  
ATOM   2653 2HD2 LEU A 183      13.481 -16.060  -0.949  1.00  1.29           H  
ATOM   2654 3HD2 LEU A 183      12.104 -17.150  -1.256  1.00  1.29           H  
ATOM   2655  N   ASN A 184      14.158 -19.838   1.959  1.00  1.71           N  
ATOM   2656  CA  ASN A 184      14.787 -20.716   2.956  1.00  1.71           C  
ATOM   2657  C   ASN A 184      15.293 -19.954   4.182  1.00  1.71           C  
ATOM   2658  O   ASN A 184      16.496 -19.818   4.403  1.00  1.71           O  
ATOM   2659  CB  ASN A 184      15.907 -21.515   2.325  1.00  1.71           C  
ATOM   2660  CG  ASN A 184      15.399 -22.507   1.315  1.00  1.71           C  
ATOM   2661  OD1 ASN A 184      14.379 -23.169   1.535  1.00  1.71           O  
ATOM   2662  ND2 ASN A 184      16.086 -22.620   0.209  1.00  1.71           N  
ATOM   2663  H   ASN A 184      14.669 -19.557   1.136  1.00  1.71           H  
ATOM   2664  HA  ASN A 184      14.032 -21.419   3.313  1.00  1.71           H  
ATOM   2665 1HB  ASN A 184      16.610 -20.840   1.838  1.00  1.71           H  
ATOM   2666 2HB  ASN A 184      16.451 -22.052   3.103  1.00  1.71           H  
ATOM   2667 1HD2 ASN A 184      15.792 -23.264  -0.498  1.00  1.71           H  
ATOM   2668 2HD2 ASN A 184      16.907 -22.066   0.069  1.00  1.71           H  
ATOM   2669  N   LEU A 185      14.341 -19.442   4.949  1.00  2.28           N  
ATOM   2670  CA  LEU A 185      14.588 -18.613   6.123  1.00  2.28           C  
ATOM   2671  C   LEU A 185      14.203 -19.297   7.427  1.00  2.28           C  
ATOM   2672  O   LEU A 185      13.320 -20.155   7.437  1.00  2.28           O  
ATOM   2673  CB  LEU A 185      13.820 -17.307   5.967  1.00  2.28           C  
ATOM   2674  CG  LEU A 185      14.174 -16.559   4.721  1.00  2.28           C  
ATOM   2675  CD1 LEU A 185      13.307 -15.378   4.604  1.00  2.28           C  
ATOM   2676  CD2 LEU A 185      15.629 -16.168   4.762  1.00  2.28           C  
ATOM   2677  H   LEU A 185      13.382 -19.625   4.650  1.00  2.28           H  
ATOM   2678  HA  LEU A 185      15.653 -18.389   6.165  1.00  2.28           H  
ATOM   2679 1HB  LEU A 185      12.754 -17.528   5.935  1.00  2.28           H  
ATOM   2680 2HB  LEU A 185      14.025 -16.669   6.824  1.00  2.28           H  
ATOM   2681  HG  LEU A 185      14.009 -17.192   3.868  1.00  2.28           H  
ATOM   2682 1HD1 LEU A 185      13.567 -14.853   3.702  1.00  2.28           H  
ATOM   2683 2HD1 LEU A 185      12.263 -15.693   4.562  1.00  2.28           H  
ATOM   2684 3HD1 LEU A 185      13.459 -14.730   5.463  1.00  2.28           H  
ATOM   2685 1HD2 LEU A 185      15.892 -15.642   3.857  1.00  2.28           H  
ATOM   2686 2HD2 LEU A 185      15.810 -15.524   5.623  1.00  2.28           H  
ATOM   2687 3HD2 LEU A 185      16.245 -17.065   4.845  1.00  2.28           H  
ATOM   2688  N   ALA A 186      14.871 -18.875   8.509  1.00  2.97           N  
ATOM   2689  CA  ALA A 186      14.677 -19.301   9.905  1.00  2.97           C  
ATOM   2690  C   ALA A 186      16.006 -19.791  10.453  1.00  2.97           C  
ATOM   2691  O   ALA A 186      16.159 -19.955  11.664  1.00  2.97           O  
ATOM   2692  OXT ALA A 186      16.989 -19.740   9.717  1.00  2.97           O  
ATOM   2693  CB  ALA A 186      13.619 -20.391  10.071  1.00  2.97           C  
ATOM   2694  H   ALA A 186      15.584 -18.179   8.348  1.00  2.97           H  
ATOM   2695  HA  ALA A 186      14.370 -18.431  10.486  1.00  2.97           H  
ATOM   2696 1HB  ALA A 186      13.536 -20.641  11.127  1.00  2.97           H  
ATOM   2697 2HB  ALA A 186      12.649 -20.038   9.719  1.00  2.97           H  
ATOM   2698 3HB  ALA A 186      13.909 -21.285   9.518  1.00  2.97           H  
ENDMDL

REMARK ID 693547 DOMAINID 684528 MODEL 4 8pq0-19sol-3
MODEL     4
ATOM      1  N   MET A   1      -0.220   0.616  -1.712  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.202   0.456  -1.420  1.00  0.83           C  
ATOM      3  C   MET A   1       1.915   1.805  -1.293  1.00  0.83           C  
ATOM      4  O   MET A   1       1.558   2.744  -2.002  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.849  -0.390  -2.509  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.371  -1.832  -2.544  1.00  0.83           C  
ATOM      7  SD  MET A   1       1.958  -2.753  -1.086  1.00  0.83           S  
ATOM      8  CE  MET A   1       1.393  -4.416  -1.425  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.574  -0.229  -2.138  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.727   0.801  -0.858  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.346   1.388  -2.351  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.267  -0.083  -0.483  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.641   0.049  -3.482  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.933  -0.396  -2.389  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.284  -1.854  -2.552  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.729  -2.328  -3.443  1.00  0.83           H  
ATOM     17 1HE  MET A   1       1.699  -5.078  -0.616  1.00  0.83           H  
ATOM     18 2HE  MET A   1       0.307  -4.422  -1.515  1.00  0.83           H  
ATOM     19 3HE  MET A   1       1.833  -4.761  -2.360  1.00  0.83           H  
ATOM     20  N   PRO A   2       2.915   1.931  -0.394  1.00  0.75           N  
ATOM     21  CA  PRO A   2       3.713   3.119  -0.159  1.00  0.75           C  
ATOM     22  C   PRO A   2       4.649   3.381  -1.319  1.00  0.75           C  
ATOM     23  O   PRO A   2       4.959   2.455  -2.085  1.00  0.75           O  
ATOM     24  CB  PRO A   2       4.448   2.787   1.140  1.00  0.75           C  
ATOM     25  CG  PRO A   2       4.547   1.311   1.168  1.00  0.75           C  
ATOM     26  CD  PRO A   2       3.290   0.801   0.483  1.00  0.75           C  
ATOM     27  HA  PRO A   2       3.040   3.980  -0.011  1.00  0.75           H  
ATOM     28 1HB  PRO A   2       5.435   3.274   1.132  1.00  0.75           H  
ATOM     29 2HB  PRO A   2       3.899   3.206   1.997  1.00  0.75           H  
ATOM     30 1HG  PRO A   2       5.459   1.036   0.691  1.00  0.75           H  
ATOM     31 2HG  PRO A   2       4.614   0.956   2.207  1.00  0.75           H  
ATOM     32 1HD  PRO A   2       3.542  -0.099  -0.096  1.00  0.75           H  
ATOM     33 2HD  PRO A   2       2.516   0.620   1.245  1.00  0.75           H  
ATOM     34  N   LYS A   3       5.089   4.634  -1.437  1.00  0.68           N  
ATOM     35  CA  LYS A   3       6.016   5.044  -2.495  1.00  0.68           C  
ATOM     36  C   LYS A   3       7.378   5.494  -1.930  1.00  0.68           C  
ATOM     37  O   LYS A   3       7.446   6.355  -1.032  1.00  0.68           O  
ATOM     38  CB  LYS A   3       5.369   6.171  -3.304  1.00  0.68           C  
ATOM     39  CG  LYS A   3       6.116   6.625  -4.545  1.00  0.68           C  
ATOM     40  CD  LYS A   3       5.437   7.876  -5.148  1.00  0.68           C  
ATOM     41  CE  LYS A   3       4.074   7.536  -5.732  1.00  0.68           C  
ATOM     42  NZ  LYS A   3       3.410   8.718  -6.368  1.00  0.68           N  
ATOM     43  H   LYS A   3       4.741   5.319  -0.757  1.00  0.68           H  
ATOM     44  HA  LYS A   3       6.192   4.193  -3.151  1.00  0.68           H  
ATOM     45 1HB  LYS A   3       4.377   5.850  -3.628  1.00  0.68           H  
ATOM     46 2HB  LYS A   3       5.233   7.044  -2.662  1.00  0.68           H  
ATOM     47 1HG  LYS A   3       7.148   6.797  -4.326  1.00  0.68           H  
ATOM     48 2HG  LYS A   3       6.069   5.821  -5.289  1.00  0.68           H  
ATOM     49 1HD  LYS A   3       5.314   8.640  -4.372  1.00  0.68           H  
ATOM     50 2HD  LYS A   3       6.055   8.289  -5.934  1.00  0.68           H  
ATOM     51 1HE  LYS A   3       4.196   6.755  -6.484  1.00  0.68           H  
ATOM     52 2HE  LYS A   3       3.435   7.160  -4.936  1.00  0.68           H  
ATOM     53 1HZ  LYS A   3       2.515   8.434  -6.733  1.00  0.68           H  
ATOM     54 2HZ  LYS A   3       3.274   9.459  -5.686  1.00  0.68           H  
ATOM     55 3HZ  LYS A   3       3.980   9.071  -7.124  1.00  0.68           H  
ATOM     56  N   VAL A   4       8.455   4.915  -2.469  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.812   5.219  -2.019  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.698   5.793  -3.122  1.00  0.63           C  
ATOM     59  O   VAL A   4      10.695   5.292  -4.252  1.00  0.63           O  
ATOM     60  CB  VAL A   4      10.488   3.959  -1.455  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      11.928   4.292  -0.994  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       9.646   3.426  -0.337  1.00  0.63           C  
ATOM     63  H   VAL A   4       8.319   4.212  -3.194  1.00  0.63           H  
ATOM     64  HA  VAL A   4       9.741   5.949  -1.222  1.00  0.63           H  
ATOM     65  HB  VAL A   4      10.563   3.207  -2.232  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.406   3.417  -0.595  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      12.513   4.656  -1.833  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      11.891   5.060  -0.219  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      10.105   2.531   0.065  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       9.556   4.162   0.424  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       8.661   3.195  -0.711  1.00  0.63           H  
ATOM     72  N   LEU A   5      11.421   6.863  -2.792  1.00  0.59           N  
ATOM     73  CA  LEU A   5      12.333   7.486  -3.749  1.00  0.59           C  
ATOM     74  C   LEU A   5      13.783   7.258  -3.358  1.00  0.59           C  
ATOM     75  O   LEU A   5      14.196   7.642  -2.260  1.00  0.59           O  
ATOM     76  CB  LEU A   5      12.086   8.978  -3.803  1.00  0.59           C  
ATOM     77  CG  LEU A   5      12.884   9.768  -4.758  1.00  0.59           C  
ATOM     78  CD1 LEU A   5      12.532   9.326  -6.132  1.00  0.59           C  
ATOM     79  CD2 LEU A   5      12.540  11.221  -4.574  1.00  0.59           C  
ATOM     80  H   LEU A   5      11.337   7.229  -1.842  1.00  0.59           H  
ATOM     81  HA  LEU A   5      12.166   7.053  -4.734  1.00  0.59           H  
ATOM     82 1HB  LEU A   5      11.094   9.140  -4.043  1.00  0.59           H  
ATOM     83 2HB  LEU A   5      12.266   9.379  -2.824  1.00  0.59           H  
ATOM     84  HG  LEU A   5      13.946   9.604  -4.606  1.00  0.59           H  
ATOM     85 1HD1 LEU A   5      13.082   9.907  -6.824  1.00  0.59           H  
ATOM     86 2HD1 LEU A   5      12.784   8.277  -6.249  1.00  0.59           H  
ATOM     87 3HD1 LEU A   5      11.466   9.468  -6.304  1.00  0.59           H  
ATOM     88 1HD2 LEU A   5      13.078  11.831  -5.287  1.00  0.59           H  
ATOM     89 2HD2 LEU A   5      11.477  11.350  -4.731  1.00  0.59           H  
ATOM     90 3HD2 LEU A   5      12.797  11.529  -3.578  1.00  0.59           H  
ATOM     91  N   ILE A   6      14.550   6.665  -4.261  1.00  0.58           N  
ATOM     92  CA  ILE A   6      15.956   6.412  -4.003  1.00  0.58           C  
ATOM     93  C   ILE A   6      16.783   7.422  -4.785  1.00  0.58           C  
ATOM     94  O   ILE A   6      16.696   7.505  -6.010  1.00  0.58           O  
ATOM     95  CB  ILE A   6      16.327   4.969  -4.373  1.00  0.58           C  
ATOM     96  CG1 ILE A   6      15.460   4.014  -3.522  1.00  0.58           C  
ATOM     97  CG2 ILE A   6      17.853   4.750  -4.223  1.00  0.58           C  
ATOM     98  CD1 ILE A   6      15.606   2.602  -3.851  1.00  0.58           C  
ATOM     99  H   ILE A   6      14.139   6.372  -5.149  1.00  0.58           H  
ATOM    100  HA  ILE A   6      16.159   6.555  -2.943  1.00  0.58           H  
ATOM    101  HB  ILE A   6      16.036   4.804  -5.380  1.00  0.58           H  
ATOM    102 1HG1 ILE A   6      15.677   4.141  -2.519  1.00  0.58           H  
ATOM    103 2HG1 ILE A   6      14.413   4.279  -3.678  1.00  0.58           H  
ATOM    104 1HG2 ILE A   6      18.115   3.724  -4.498  1.00  0.58           H  
ATOM    105 2HG2 ILE A   6      18.375   5.442  -4.873  1.00  0.58           H  
ATOM    106 3HG2 ILE A   6      18.156   4.943  -3.212  1.00  0.58           H  
ATOM    107 1HD1 ILE A   6      14.945   2.013  -3.217  1.00  0.58           H  
ATOM    108 2HD1 ILE A   6      15.340   2.467  -4.890  1.00  0.58           H  
ATOM    109 3HD1 ILE A   6      16.642   2.285  -3.690  1.00  0.58           H  
ATOM    110  N   LEU A   7      17.562   8.216  -4.069  1.00  0.57           N  
ATOM    111  CA  LEU A   7      18.310   9.308  -4.687  1.00  0.57           C  
ATOM    112  C   LEU A   7      19.749   8.955  -4.989  1.00  0.57           C  
ATOM    113  O   LEU A   7      20.570   8.789  -4.095  1.00  0.57           O  
ATOM    114  CB  LEU A   7      18.171  10.532  -3.789  1.00  0.57           C  
ATOM    115  CG  LEU A   7      16.683  10.957  -3.671  1.00  0.57           C  
ATOM    116  CD1 LEU A   7      16.455  12.102  -2.699  1.00  0.57           C  
ATOM    117  CD2 LEU A   7      16.266  11.351  -5.060  1.00  0.57           C  
ATOM    118  H   LEU A   7      17.617   8.068  -3.059  1.00  0.57           H  
ATOM    119  HA  LEU A   7      17.835   9.543  -5.639  1.00  0.57           H  
ATOM    120 1HB  LEU A   7      18.550  10.292  -2.794  1.00  0.57           H  
ATOM    121 2HB  LEU A   7      18.746  11.359  -4.208  1.00  0.57           H  
ATOM    122  HG  LEU A   7      16.086  10.109  -3.320  1.00  0.57           H  
ATOM    123 1HD1 LEU A   7      15.391  12.350  -2.682  1.00  0.57           H  
ATOM    124 2HD1 LEU A   7      16.770  11.807  -1.698  1.00  0.57           H  
ATOM    125 3HD1 LEU A   7      17.006  12.955  -3.022  1.00  0.57           H  
ATOM    126 1HD2 LEU A   7      15.248  11.641  -5.067  1.00  0.57           H  
ATOM    127 2HD2 LEU A   7      16.874  12.179  -5.401  1.00  0.57           H  
ATOM    128 3HD2 LEU A   7      16.414  10.506  -5.718  1.00  0.57           H  
ATOM    129  N   VAL A   8      20.040   8.851  -6.277  1.00  0.57           N  
ATOM    130  CA  VAL A   8      21.326   8.395  -6.758  1.00  0.57           C  
ATOM    131  C   VAL A   8      22.149   9.525  -7.391  1.00  0.57           C  
ATOM    132  O   VAL A   8      21.696  10.261  -8.282  1.00  0.57           O  
ATOM    133  CB  VAL A   8      21.106   7.253  -7.772  1.00  0.57           C  
ATOM    134  CG1 VAL A   8      22.435   6.782  -8.296  1.00  0.57           C  
ATOM    135  CG2 VAL A   8      20.314   6.118  -7.107  1.00  0.57           C  
ATOM    136  H   VAL A   8      19.313   9.054  -6.959  1.00  0.57           H  
ATOM    137  HA  VAL A   8      21.886   7.998  -5.912  1.00  0.57           H  
ATOM    138  HB  VAL A   8      20.539   7.640  -8.623  1.00  0.57           H  
ATOM    139 1HG1 VAL A   8      22.297   6.011  -9.032  1.00  0.57           H  
ATOM    140 2HG1 VAL A   8      22.916   7.609  -8.743  1.00  0.57           H  
ATOM    141 3HG1 VAL A   8      23.041   6.401  -7.478  1.00  0.57           H  
ATOM    142 1HG2 VAL A   8      20.142   5.320  -7.825  1.00  0.57           H  
ATOM    143 2HG2 VAL A   8      20.874   5.732  -6.258  1.00  0.57           H  
ATOM    144 3HG2 VAL A   8      19.354   6.507  -6.768  1.00  0.57           H  
ATOM    145  N   SER A   9      23.363   9.654  -6.895  1.00  0.58           N  
ATOM    146  CA  SER A   9      24.288  10.674  -7.326  1.00  0.58           C  
ATOM    147  C   SER A   9      25.563  10.025  -7.851  1.00  0.58           C  
ATOM    148  O   SER A   9      25.854   8.896  -7.456  1.00  0.58           O  
ATOM    149  CB  SER A   9      24.591  11.516  -6.136  1.00  0.58           C  
ATOM    150  OG  SER A   9      25.213  10.752  -5.153  1.00  0.58           O  
ATOM    151  H   SER A   9      23.650   9.014  -6.168  1.00  0.58           H  
ATOM    152  HA  SER A   9      23.800  11.267  -8.091  1.00  0.58           H  
ATOM    153 1HB  SER A   9      25.221  12.334  -6.417  1.00  0.58           H  
ATOM    154 2HB  SER A   9      23.679  11.917  -5.750  1.00  0.58           H  
ATOM    155  HG  SER A   9      25.504  11.375  -4.455  1.00  0.58           H  
ATOM    156  N   PRO A  10      26.346  10.677  -8.725  1.00  0.58           N  
ATOM    157  CA  PRO A  10      27.604  10.148  -9.199  1.00  0.58           C  
ATOM    158  C   PRO A  10      28.468   9.820  -8.005  1.00  0.58           C  
ATOM    159  O   PRO A  10      28.581  10.603  -7.064  1.00  0.58           O  
ATOM    160  CB  PRO A  10      28.150  11.299 -10.041  1.00  0.58           C  
ATOM    161  CG  PRO A  10      26.903  12.033 -10.522  1.00  0.58           C  
ATOM    162  CD  PRO A  10      25.937  11.957  -9.349  1.00  0.58           C  
ATOM    163  HA  PRO A  10      27.446   9.257  -9.807  1.00  0.58           H  
ATOM    164 1HB  PRO A  10      28.817  11.923  -9.438  1.00  0.58           H  
ATOM    165 2HB  PRO A  10      28.754  10.894 -10.868  1.00  0.58           H  
ATOM    166 1HG  PRO A  10      27.157  13.070 -10.796  1.00  0.58           H  
ATOM    167 2HG  PRO A  10      26.508  11.554 -11.430  1.00  0.58           H  
ATOM    168 1HD  PRO A  10      26.082  12.800  -8.659  1.00  0.58           H  
ATOM    169 2HD  PRO A  10      24.925  11.912  -9.762  1.00  0.58           H  
ATOM    170  N   GLY A  11      29.110   8.665  -8.063  1.00  0.59           N  
ATOM    171  CA  GLY A  11      29.957   8.198  -6.982  1.00  0.59           C  
ATOM    172  C   GLY A  11      29.197   7.337  -5.970  1.00  0.59           C  
ATOM    173  O   GLY A  11      29.808   6.769  -5.068  1.00  0.59           O  
ATOM    174  H   GLY A  11      28.988   8.072  -8.880  1.00  0.59           H  
ATOM    175 1HA  GLY A  11      30.784   7.624  -7.401  1.00  0.59           H  
ATOM    176 2HA  GLY A  11      30.389   9.056  -6.478  1.00  0.59           H  
ATOM    177  N   ALA A  12      27.868   7.252  -6.098  1.00  0.59           N  
ATOM    178  CA  ALA A  12      27.051   6.453  -5.180  1.00  0.59           C  
ATOM    179  C   ALA A  12      27.409   4.988  -5.257  1.00  0.59           C  
ATOM    180  O   ALA A  12      27.800   4.487  -6.309  1.00  0.59           O  
ATOM    181  CB  ALA A  12      25.564   6.600  -5.489  1.00  0.59           C  
ATOM    182  H   ALA A  12      27.386   7.773  -6.832  1.00  0.59           H  
ATOM    183  HA  ALA A  12      27.243   6.796  -4.167  1.00  0.59           H  
ATOM    184 1HB  ALA A  12      24.987   6.006  -4.782  1.00  0.59           H  
ATOM    185 2HB  ALA A  12      25.281   7.646  -5.398  1.00  0.59           H  
ATOM    186 3HB  ALA A  12      25.371   6.252  -6.502  1.00  0.59           H  
ATOM    187  N   ASP A  13      27.264   4.287  -4.150  1.00  0.59           N  
ATOM    188  CA  ASP A  13      27.461   2.840  -4.166  1.00  0.59           C  
ATOM    189  C   ASP A  13      26.263   2.111  -4.800  1.00  0.59           C  
ATOM    190  O   ASP A  13      25.133   2.184  -4.311  1.00  0.59           O  
ATOM    191  CB  ASP A  13      27.770   2.307  -2.767  1.00  0.59           C  
ATOM    192  CG  ASP A  13      28.067   0.775  -2.736  1.00  0.59           C  
ATOM    193  OD1 ASP A  13      27.342   0.019  -3.394  1.00  0.59           O  
ATOM    194  OD2 ASP A  13      29.005   0.380  -2.074  1.00  0.59           O  
ATOM    195  H   ASP A  13      27.016   4.781  -3.289  1.00  0.59           H  
ATOM    196  HA  ASP A  13      28.335   2.628  -4.780  1.00  0.59           H  
ATOM    197 1HB  ASP A  13      28.637   2.835  -2.367  1.00  0.59           H  
ATOM    198 2HB  ASP A  13      26.947   2.534  -2.114  1.00  0.59           H  
ATOM    199  N   TYR A  14      26.530   1.430  -5.915  1.00  0.60           N  
ATOM    200  CA  TYR A  14      25.519   0.717  -6.694  1.00  0.60           C  
ATOM    201  C   TYR A  14      24.741  -0.271  -5.832  1.00  0.60           C  
ATOM    202  O   TYR A  14      23.525  -0.398  -5.983  1.00  0.60           O  
ATOM    203  CB  TYR A  14      26.167  -0.066  -7.834  1.00  0.60           C  
ATOM    204  CG  TYR A  14      25.190  -0.731  -8.786  1.00  0.60           C  
ATOM    205  CD1 TYR A  14      24.715  -0.021  -9.889  1.00  0.60           C  
ATOM    206  CD2 TYR A  14      24.754  -2.027  -8.561  1.00  0.60           C  
ATOM    207  CE1 TYR A  14      23.832  -0.610 -10.762  1.00  0.60           C  
ATOM    208  CE2 TYR A  14      23.857  -2.611  -9.437  1.00  0.60           C  
ATOM    209  CZ  TYR A  14      23.402  -1.905 -10.536  1.00  0.60           C  
ATOM    210  OH  TYR A  14      22.514  -2.491 -11.410  1.00  0.60           O  
ATOM    211  H   TYR A  14      27.485   1.412  -6.235  1.00  0.60           H  
ATOM    212  HA  TYR A  14      24.817   1.443  -7.101  1.00  0.60           H  
ATOM    213 1HB  TYR A  14      26.802   0.601  -8.416  1.00  0.60           H  
ATOM    214 2HB  TYR A  14      26.811  -0.840  -7.418  1.00  0.60           H  
ATOM    215  HD1 TYR A  14      25.051   0.994 -10.069  1.00  0.60           H  
ATOM    216  HD2 TYR A  14      25.115  -2.583  -7.695  1.00  0.60           H  
ATOM    217  HE1 TYR A  14      23.476  -0.060 -11.630  1.00  0.60           H  
ATOM    218  HE2 TYR A  14      23.511  -3.629  -9.263  1.00  0.60           H  
ATOM    219  HH  TYR A  14      22.378  -1.911 -12.164  1.00  0.60           H  
ATOM    220  N   THR A  15      25.455  -1.038  -4.992  1.00  0.60           N  
ATOM    221  CA  THR A  15      24.828  -2.077  -4.183  1.00  0.60           C  
ATOM    222  C   THR A  15      23.887  -1.429  -3.225  1.00  0.60           C  
ATOM    223  O   THR A  15      22.745  -1.856  -3.048  1.00  0.60           O  
ATOM    224  CB  THR A  15      25.856  -2.879  -3.348  1.00  0.60           C  
ATOM    225  OG1 THR A  15      26.769  -3.563  -4.222  1.00  0.60           O  
ATOM    226  CG2 THR A  15      25.149  -3.875  -2.439  1.00  0.60           C  
ATOM    227  H   THR A  15      26.441  -0.823  -4.829  1.00  0.60           H  
ATOM    228  HA  THR A  15      24.269  -2.750  -4.830  1.00  0.60           H  
ATOM    229  HB  THR A  15      26.424  -2.188  -2.722  1.00  0.60           H  
ATOM    230  HG1 THR A  15      27.384  -2.917  -4.599  1.00  0.60           H  
ATOM    231 1HG2 THR A  15      25.886  -4.416  -1.848  1.00  0.60           H  
ATOM    232 2HG2 THR A  15      24.474  -3.335  -1.770  1.00  0.60           H  
ATOM    233 3HG2 THR A  15      24.582  -4.577  -3.043  1.00  0.60           H  
ATOM    234  N   GLU A  16      24.365  -0.365  -2.617  1.00  0.60           N  
ATOM    235  CA  GLU A  16      23.546   0.303  -1.635  1.00  0.60           C  
ATOM    236  C   GLU A  16      22.266   0.846  -2.254  1.00  0.60           C  
ATOM    237  O   GLU A  16      21.227   0.843  -1.604  1.00  0.60           O  
ATOM    238  CB  GLU A  16      24.309   1.428  -0.984  1.00  0.60           C  
ATOM    239  CG  GLU A  16      25.434   1.002  -0.105  1.00  0.60           C  
ATOM    240  CD  GLU A  16      26.021   2.166   0.520  1.00  0.60           C  
ATOM    241  OE1 GLU A  16      25.567   3.218   0.188  1.00  0.60           O  
ATOM    242  OE2 GLU A  16      26.886   2.049   1.332  1.00  0.60           O  
ATOM    243  H   GLU A  16      25.324  -0.056  -2.845  1.00  0.60           H  
ATOM    244  HA  GLU A  16      23.273  -0.423  -0.869  1.00  0.60           H  
ATOM    245 1HB  GLU A  16      24.732   2.045  -1.764  1.00  0.60           H  
ATOM    246 2HB  GLU A  16      23.642   2.070  -0.431  1.00  0.60           H  
ATOM    247 1HG  GLU A  16      25.086   0.328   0.634  1.00  0.60           H  
ATOM    248 2HG  GLU A  16      26.174   0.480  -0.697  1.00  0.60           H  
ATOM    249  N   ALA A  17      22.336   1.345  -3.490  1.00  0.60           N  
ATOM    250  CA  ALA A  17      21.145   1.865  -4.153  1.00  0.60           C  
ATOM    251  C   ALA A  17      20.175   0.739  -4.561  1.00  0.60           C  
ATOM    252  O   ALA A  17      18.966   0.798  -4.290  1.00  0.60           O  
ATOM    253  CB  ALA A  17      21.559   2.673  -5.382  1.00  0.60           C  
ATOM    254  H   ALA A  17      23.243   1.375  -3.962  1.00  0.60           H  
ATOM    255  HA  ALA A  17      20.630   2.519  -3.462  1.00  0.60           H  
ATOM    256 1HB  ALA A  17      20.674   3.086  -5.862  1.00  0.60           H  
ATOM    257 2HB  ALA A  17      22.225   3.481  -5.078  1.00  0.60           H  
ATOM    258 3HB  ALA A  17      22.083   2.019  -6.082  1.00  0.60           H  
ATOM    259  N   LEU A  18      20.719  -0.305  -5.188  1.00  0.60           N  
ATOM    260  CA  LEU A  18      19.885  -1.363  -5.732  1.00  0.60           C  
ATOM    261  C   LEU A  18      19.332  -2.355  -4.730  1.00  0.60           C  
ATOM    262  O   LEU A  18      18.223  -2.854  -4.923  1.00  0.60           O  
ATOM    263  CB  LEU A  18      20.628  -2.105  -6.828  1.00  0.60           C  
ATOM    264  CG  LEU A  18      20.444  -1.506  -8.196  1.00  0.60           C  
ATOM    265  CD1 LEU A  18      18.964  -1.423  -8.551  1.00  0.60           C  
ATOM    266  CD2 LEU A  18      21.024  -0.167  -8.191  1.00  0.60           C  
ATOM    267  H   LEU A  18      21.728  -0.339  -5.345  1.00  0.60           H  
ATOM    268  HA  LEU A  18      19.037  -0.879  -6.204  1.00  0.60           H  
ATOM    269 1HB  LEU A  18      21.694  -2.099  -6.595  1.00  0.60           H  
ATOM    270 2HB  LEU A  18      20.284  -3.136  -6.855  1.00  0.60           H  
ATOM    271  HG  LEU A  18      20.937  -2.126  -8.937  1.00  0.60           H  
ATOM    272 1HD1 LEU A  18      18.857  -0.984  -9.544  1.00  0.60           H  
ATOM    273 2HD1 LEU A  18      18.531  -2.423  -8.547  1.00  0.60           H  
ATOM    274 3HD1 LEU A  18      18.448  -0.800  -7.825  1.00  0.60           H  
ATOM    275 1HD2 LEU A  18      20.888   0.234  -9.148  1.00  0.60           H  
ATOM    276 2HD2 LEU A  18      20.520   0.452  -7.461  1.00  0.60           H  
ATOM    277 3HD2 LEU A  18      22.081  -0.218  -7.959  1.00  0.60           H  
ATOM    278  N   VAL A  19      20.069  -2.672  -3.675  1.00  0.60           N  
ATOM    279  CA  VAL A  19      19.547  -3.628  -2.715  1.00  0.60           C  
ATOM    280  C   VAL A  19      18.169  -3.226  -2.177  1.00  0.60           C  
ATOM    281  O   VAL A  19      17.229  -4.000  -2.362  1.00  0.60           O  
ATOM    282  CB  VAL A  19      20.559  -3.923  -1.599  1.00  0.60           C  
ATOM    283  CG1 VAL A  19      19.900  -4.708  -0.490  1.00  0.60           C  
ATOM    284  CG2 VAL A  19      21.667  -4.758  -2.160  1.00  0.60           C  
ATOM    285  H   VAL A  19      20.994  -2.265  -3.536  1.00  0.60           H  
ATOM    286  HA  VAL A  19      19.416  -4.574  -3.243  1.00  0.60           H  
ATOM    287  HB  VAL A  19      20.978  -3.012  -1.215  1.00  0.60           H  
ATOM    288 1HG1 VAL A  19      20.641  -4.921   0.254  1.00  0.60           H  
ATOM    289 2HG1 VAL A  19      19.096  -4.136  -0.043  1.00  0.60           H  
ATOM    290 3HG1 VAL A  19      19.503  -5.637  -0.890  1.00  0.60           H  
ATOM    291 1HG2 VAL A  19      22.389  -4.974  -1.373  1.00  0.60           H  
ATOM    292 2HG2 VAL A  19      21.258  -5.690  -2.545  1.00  0.60           H  
ATOM    293 3HG2 VAL A  19      22.153  -4.222  -2.967  1.00  0.60           H  
ATOM    294  N   PRO A  20      17.969  -2.081  -1.491  1.00  0.60           N  
ATOM    295  CA  PRO A  20      16.657  -1.646  -1.103  1.00  0.60           C  
ATOM    296  C   PRO A  20      15.745  -1.385  -2.276  1.00  0.60           C  
ATOM    297  O   PRO A  20      14.555  -1.625  -2.154  1.00  0.60           O  
ATOM    298  CB  PRO A  20      16.946  -0.359  -0.315  1.00  0.60           C  
ATOM    299  CG  PRO A  20      18.294   0.049  -0.759  1.00  0.60           C  
ATOM    300  CD  PRO A  20      19.032  -1.216  -1.048  1.00  0.60           C  
ATOM    301  HA  PRO A  20      16.209  -2.406  -0.465  1.00  0.60           H  
ATOM    302 1HB  PRO A  20      16.185   0.400  -0.548  1.00  0.60           H  
ATOM    303 2HB  PRO A  20      16.891  -0.550   0.767  1.00  0.60           H  
ATOM    304 1HG  PRO A  20      18.226   0.697  -1.648  1.00  0.60           H  
ATOM    305 2HG  PRO A  20      18.785   0.615   0.033  1.00  0.60           H  
ATOM    306 1HD  PRO A  20      19.751  -1.021  -1.819  1.00  0.60           H  
ATOM    307 2HD  PRO A  20      19.493  -1.592  -0.123  1.00  0.60           H  
ATOM    308  N   ALA A  21      16.248  -1.034  -3.465  1.00  0.60           N  
ATOM    309  CA  ALA A  21      15.262  -0.854  -4.521  1.00  0.60           C  
ATOM    310  C   ALA A  21      14.567  -2.174  -4.802  1.00  0.60           C  
ATOM    311  O   ALA A  21      13.343  -2.248  -4.903  1.00  0.60           O  
ATOM    312  CB  ALA A  21      15.910  -0.343  -5.783  1.00  0.60           C  
ATOM    313  H   ALA A  21      17.232  -0.813  -3.636  1.00  0.60           H  
ATOM    314  HA  ALA A  21      14.519  -0.148  -4.168  1.00  0.60           H  
ATOM    315 1HB  ALA A  21      15.153  -0.201  -6.554  1.00  0.60           H  
ATOM    316 2HB  ALA A  21      16.413   0.584  -5.590  1.00  0.60           H  
ATOM    317 3HB  ALA A  21      16.636  -1.071  -6.123  1.00  0.60           H  
ATOM    318  N   ASP A  22      15.371  -3.237  -4.856  1.00  0.59           N  
ATOM    319  CA  ASP A  22      14.889  -4.579  -5.126  1.00  0.59           C  
ATOM    320  C   ASP A  22      14.029  -5.113  -4.010  1.00  0.59           C  
ATOM    321  O   ASP A  22      12.930  -5.618  -4.247  1.00  0.59           O  
ATOM    322  CB  ASP A  22      16.068  -5.531  -5.379  1.00  0.59           C  
ATOM    323  CG  ASP A  22      15.641  -6.991  -5.598  1.00  0.59           C  
ATOM    324  OD1 ASP A  22      14.842  -7.275  -6.471  1.00  0.59           O  
ATOM    325  OD2 ASP A  22      16.122  -7.867  -4.896  1.00  0.59           O  
ATOM    326  H   ASP A  22      16.376  -3.098  -4.738  1.00  0.59           H  
ATOM    327  HA  ASP A  22      14.280  -4.540  -6.031  1.00  0.59           H  
ATOM    328 1HB  ASP A  22      16.628  -5.186  -6.248  1.00  0.59           H  
ATOM    329 2HB  ASP A  22      16.749  -5.487  -4.523  1.00  0.59           H  
ATOM    330  N   LEU A  23      14.516  -5.028  -2.785  1.00  0.59           N  
ATOM    331  CA  LEU A  23      13.760  -5.608  -1.699  1.00  0.59           C  
ATOM    332  C   LEU A  23      12.436  -4.881  -1.497  1.00  0.59           C  
ATOM    333  O   LEU A  23      11.410  -5.513  -1.225  1.00  0.59           O  
ATOM    334  CB  LEU A  23      14.637  -5.634  -0.464  1.00  0.59           C  
ATOM    335  CG  LEU A  23      15.818  -6.611  -0.648  1.00  0.59           C  
ATOM    336  CD1 LEU A  23      16.764  -6.572   0.512  1.00  0.59           C  
ATOM    337  CD2 LEU A  23      15.279  -7.942  -0.845  1.00  0.59           C  
ATOM    338  H   LEU A  23      15.423  -4.588  -2.617  1.00  0.59           H  
ATOM    339  HA  LEU A  23      13.536  -6.638  -1.963  1.00  0.59           H  
ATOM    340 1HB  LEU A  23      15.037  -4.639  -0.306  1.00  0.59           H  
ATOM    341 2HB  LEU A  23      14.050  -5.932   0.404  1.00  0.59           H  
ATOM    342  HG  LEU A  23      16.380  -6.326  -1.543  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23      17.580  -7.268   0.331  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23      17.156  -5.589   0.581  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23      16.249  -6.843   1.434  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23      16.104  -8.628  -1.014  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23      14.724  -8.231   0.038  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23      14.625  -7.941  -1.708  1.00  0.59           H  
ATOM    349  N   LEU A  24      12.433  -3.564  -1.683  1.00  0.59           N  
ATOM    350  CA  LEU A  24      11.198  -2.828  -1.567  1.00  0.59           C  
ATOM    351  C   LEU A  24      10.231  -3.255  -2.672  1.00  0.59           C  
ATOM    352  O   LEU A  24       9.056  -3.513  -2.390  1.00  0.59           O  
ATOM    353  CB  LEU A  24      11.504  -1.346  -1.651  1.00  0.59           C  
ATOM    354  CG  LEU A  24      12.232  -0.756  -0.482  1.00  0.59           C  
ATOM    355  CD1 LEU A  24      12.650   0.639  -0.825  1.00  0.59           C  
ATOM    356  CD2 LEU A  24      11.352  -0.760   0.674  1.00  0.59           C  
ATOM    357  H   LEU A  24      13.288  -3.053  -1.902  1.00  0.59           H  
ATOM    358  HA  LEU A  24      10.749  -3.047  -0.601  1.00  0.59           H  
ATOM    359 1HB  LEU A  24      12.143  -1.212  -2.502  1.00  0.59           H  
ATOM    360 2HB  LEU A  24      10.588  -0.790  -1.808  1.00  0.59           H  
ATOM    361  HG  LEU A  24      13.114  -1.348  -0.254  1.00  0.59           H  
ATOM    362 1HD1 LEU A  24      13.177   1.082   0.016  1.00  0.59           H  
ATOM    363 2HD1 LEU A  24      13.305   0.619  -1.697  1.00  0.59           H  
ATOM    364 3HD1 LEU A  24      11.766   1.214  -1.053  1.00  0.59           H  
ATOM    365 1HD2 LEU A  24      11.874  -0.359   1.492  1.00  0.59           H  
ATOM    366 2HD2 LEU A  24      10.480  -0.164   0.463  1.00  0.59           H  
ATOM    367 3HD2 LEU A  24      11.069  -1.769   0.893  1.00  0.59           H  
ATOM    368  N   GLU A  25      10.726  -3.441  -3.912  1.00  0.59           N  
ATOM    369  CA  GLU A  25       9.828  -3.900  -4.971  1.00  0.59           C  
ATOM    370  C   GLU A  25       9.276  -5.294  -4.637  1.00  0.59           C  
ATOM    371  O   GLU A  25       8.089  -5.558  -4.836  1.00  0.59           O  
ATOM    372  CB  GLU A  25      10.518  -3.908  -6.352  1.00  0.59           C  
ATOM    373  CG  GLU A  25      10.779  -2.517  -6.969  1.00  0.59           C  
ATOM    374  CD  GLU A  25      11.497  -2.584  -8.316  1.00  0.59           C  
ATOM    375  OE1 GLU A  25      11.865  -3.658  -8.724  1.00  0.59           O  
ATOM    376  OE2 GLU A  25      11.660  -1.561  -8.936  1.00  0.59           O  
ATOM    377  H   GLU A  25      11.699  -3.223  -4.134  1.00  0.59           H  
ATOM    378  HA  GLU A  25       8.986  -3.208  -5.024  1.00  0.59           H  
ATOM    379 1HB  GLU A  25      11.483  -4.412  -6.265  1.00  0.59           H  
ATOM    380 2HB  GLU A  25       9.914  -4.479  -7.055  1.00  0.59           H  
ATOM    381 1HG  GLU A  25       9.822  -2.012  -7.106  1.00  0.59           H  
ATOM    382 2HG  GLU A  25      11.359  -1.923  -6.279  1.00  0.59           H  
ATOM    383  N   LYS A  26      10.112  -6.177  -4.070  1.00  0.59           N  
ATOM    384  CA  LYS A  26       9.661  -7.521  -3.683  1.00  0.59           C  
ATOM    385  C   LYS A  26       8.574  -7.459  -2.605  1.00  0.59           C  
ATOM    386  O   LYS A  26       7.703  -8.328  -2.536  1.00  0.59           O  
ATOM    387  CB  LYS A  26      10.826  -8.408  -3.222  1.00  0.59           C  
ATOM    388  CG  LYS A  26      11.765  -8.914  -4.351  1.00  0.59           C  
ATOM    389  CD  LYS A  26      12.827  -9.879  -3.803  1.00  0.59           C  
ATOM    390  CE  LYS A  26      13.566 -10.645  -4.931  1.00  0.59           C  
ATOM    391  NZ  LYS A  26      14.531  -9.799  -5.715  1.00  0.59           N  
ATOM    392  H   LYS A  26      11.091  -5.919  -3.940  1.00  0.59           H  
ATOM    393  HA  LYS A  26       9.221  -7.993  -4.561  1.00  0.59           H  
ATOM    394 1HB  LYS A  26      11.438  -7.847  -2.517  1.00  0.59           H  
ATOM    395 2HB  LYS A  26      10.435  -9.275  -2.691  1.00  0.59           H  
ATOM    396 1HG  LYS A  26      11.181  -9.416  -5.121  1.00  0.59           H  
ATOM    397 2HG  LYS A  26      12.278  -8.060  -4.808  1.00  0.59           H  
ATOM    398 1HD  LYS A  26      13.567  -9.304  -3.254  1.00  0.59           H  
ATOM    399 2HD  LYS A  26      12.367 -10.592  -3.119  1.00  0.59           H  
ATOM    400 1HE  LYS A  26      14.115 -11.471  -4.484  1.00  0.59           H  
ATOM    401 2HE  LYS A  26      12.822 -11.045  -5.616  1.00  0.59           H  
ATOM    402 1HZ  LYS A  26      14.974 -10.349  -6.419  1.00  0.59           H  
ATOM    403 2HZ  LYS A  26      14.106  -8.984  -6.174  1.00  0.59           H  
ATOM    404 3HZ  LYS A  26      15.254  -9.404  -5.117  1.00  0.59           H  
ATOM    405  N   ALA A  27       8.601  -6.401  -1.791  1.00  0.59           N  
ATOM    406  CA  ALA A  27       7.616  -6.179  -0.740  1.00  0.59           C  
ATOM    407  C   ALA A  27       6.308  -5.580  -1.282  1.00  0.59           C  
ATOM    408  O   ALA A  27       5.348  -5.403  -0.526  1.00  0.59           O  
ATOM    409  CB  ALA A  27       8.174  -5.242   0.311  1.00  0.59           C  
ATOM    410  H   ALA A  27       9.378  -5.743  -1.874  1.00  0.59           H  
ATOM    411  HA  ALA A  27       7.395  -7.141  -0.290  1.00  0.59           H  
ATOM    412 1HB  ALA A  27       7.448  -5.102   1.102  1.00  0.59           H  
ATOM    413 2HB  ALA A  27       9.085  -5.641   0.723  1.00  0.59           H  
ATOM    414 3HB  ALA A  27       8.389  -4.294  -0.147  1.00  0.59           H  
ATOM    415  N   GLY A  28       6.276  -5.250  -2.583  1.00  0.58           N  
ATOM    416  CA  GLY A  28       5.128  -4.618  -3.225  1.00  0.58           C  
ATOM    417  C   GLY A  28       5.153  -3.089  -3.136  1.00  0.58           C  
ATOM    418  O   GLY A  28       4.192  -2.423  -3.513  1.00  0.58           O  
ATOM    419  H   GLY A  28       7.081  -5.441  -3.177  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       5.109  -4.916  -4.274  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       4.215  -4.994  -2.772  1.00  0.58           H  
ATOM    422  N   ILE A  29       6.258  -2.529  -2.666  1.00  0.58           N  
ATOM    423  CA  ILE A  29       6.403  -1.088  -2.485  1.00  0.58           C  
ATOM    424  C   ILE A  29       6.806  -0.432  -3.801  1.00  0.58           C  
ATOM    425  O   ILE A  29       7.666  -0.953  -4.514  1.00  0.58           O  
ATOM    426  CB  ILE A  29       7.444  -0.830  -1.397  1.00  0.58           C  
ATOM    427  CG1 ILE A  29       6.930  -1.475  -0.081  1.00  0.58           C  
ATOM    428  CG2 ILE A  29       7.773   0.629  -1.258  1.00  0.58           C  
ATOM    429  CD1 ILE A  29       7.952  -1.524   1.010  1.00  0.58           C  
ATOM    430  H   ILE A  29       7.057  -3.117  -2.428  1.00  0.58           H  
ATOM    431  HA  ILE A  29       5.449  -0.669  -2.167  1.00  0.58           H  
ATOM    432  HB  ILE A  29       8.338  -1.339  -1.651  1.00  0.58           H  
ATOM    433 1HG1 ILE A  29       6.073  -0.959   0.259  1.00  0.58           H  
ATOM    434 2HG1 ILE A  29       6.630  -2.502  -0.301  1.00  0.58           H  
ATOM    435 1HG2 ILE A  29       8.516   0.746  -0.487  1.00  0.58           H  
ATOM    436 2HG2 ILE A  29       8.165   1.010  -2.201  1.00  0.58           H  
ATOM    437 3HG2 ILE A  29       6.892   1.186  -0.998  1.00  0.58           H  
ATOM    438 1HD1 ILE A  29       7.550  -2.005   1.890  1.00  0.58           H  
ATOM    439 2HD1 ILE A  29       8.800  -2.088   0.658  1.00  0.58           H  
ATOM    440 3HD1 ILE A  29       8.251  -0.523   1.257  1.00  0.58           H  
ATOM    441  N   GLU A  30       6.142   0.660  -4.180  1.00  0.57           N  
ATOM    442  CA  GLU A  30       6.496   1.309  -5.439  1.00  0.57           C  
ATOM    443  C   GLU A  30       7.818   2.027  -5.240  1.00  0.57           C  
ATOM    444  O   GLU A  30       7.961   2.785  -4.279  1.00  0.57           O  
ATOM    445  CB  GLU A  30       5.399   2.293  -5.887  1.00  0.57           C  
ATOM    446  CG  GLU A  30       5.629   2.958  -7.255  1.00  0.57           C  
ATOM    447  CD  GLU A  30       4.498   3.901  -7.672  1.00  0.57           C  
ATOM    448  OE1 GLU A  30       3.651   4.193  -6.860  1.00  0.57           O  
ATOM    449  OE2 GLU A  30       4.483   4.310  -8.809  1.00  0.57           O  
ATOM    450  H   GLU A  30       5.457   1.087  -3.555  1.00  0.57           H  
ATOM    451  HA  GLU A  30       6.626   0.549  -6.209  1.00  0.57           H  
ATOM    452 1HB  GLU A  30       4.443   1.772  -5.926  1.00  0.57           H  
ATOM    453 2HB  GLU A  30       5.302   3.086  -5.146  1.00  0.57           H  
ATOM    454 1HG  GLU A  30       6.557   3.532  -7.206  1.00  0.57           H  
ATOM    455 2HG  GLU A  30       5.754   2.186  -8.011  1.00  0.57           H  
ATOM    456  N   VAL A  31       8.783   1.776  -6.118  1.00  0.56           N  
ATOM    457  CA  VAL A  31      10.090   2.402  -5.973  1.00  0.56           C  
ATOM    458  C   VAL A  31      10.538   3.148  -7.206  1.00  0.56           C  
ATOM    459  O   VAL A  31      10.510   2.617  -8.316  1.00  0.56           O  
ATOM    460  CB  VAL A  31      11.176   1.361  -5.670  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      12.532   2.044  -5.555  1.00  0.56           C  
ATOM    462  CG2 VAL A  31      10.868   0.630  -4.408  1.00  0.56           C  
ATOM    463  H   VAL A  31       8.613   1.138  -6.883  1.00  0.56           H  
ATOM    464  HA  VAL A  31      10.043   3.105  -5.146  1.00  0.56           H  
ATOM    465  HB  VAL A  31      11.229   0.646  -6.497  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      13.274   1.298  -5.359  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      12.783   2.553  -6.482  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      12.508   2.767  -4.737  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      11.657  -0.088  -4.264  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31      10.830   1.321  -3.574  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       9.920   0.113  -4.492  1.00  0.56           H  
ATOM    472  N   PHE A  32      10.949   4.383  -7.001  1.00  0.56           N  
ATOM    473  CA  PHE A  32      11.499   5.181  -8.075  1.00  0.56           C  
ATOM    474  C   PHE A  32      12.992   5.388  -7.849  1.00  0.56           C  
ATOM    475  O   PHE A  32      13.386   5.825  -6.763  1.00  0.56           O  
ATOM    476  CB  PHE A  32      10.850   6.564  -8.100  1.00  0.56           C  
ATOM    477  CG  PHE A  32       9.407   6.633  -8.435  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       8.724   5.581  -9.002  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       8.728   7.800  -8.179  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       7.387   5.704  -9.298  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       7.401   7.935  -8.473  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       6.723   6.880  -9.034  1.00  0.56           C  
ATOM    483  H   PHE A  32      10.901   4.761  -6.054  1.00  0.56           H  
ATOM    484  HA  PHE A  32      11.353   4.670  -9.029  1.00  0.56           H  
ATOM    485 1HB  PHE A  32      10.964   7.008  -7.118  1.00  0.56           H  
ATOM    486 2HB  PHE A  32      11.394   7.199  -8.798  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       9.246   4.652  -9.220  1.00  0.56           H  
ATOM    488  HD2 PHE A  32       9.275   8.628  -7.739  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       6.846   4.865  -9.744  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       6.890   8.875  -8.261  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       5.663   6.965  -9.272  1.00  0.56           H  
ATOM    492  N   LEU A  33      13.822   5.109  -8.851  1.00  0.57           N  
ATOM    493  CA  LEU A  33      15.232   5.481  -8.720  1.00  0.57           C  
ATOM    494  C   LEU A  33      15.322   6.862  -9.362  1.00  0.57           C  
ATOM    495  O   LEU A  33      14.843   7.055 -10.489  1.00  0.57           O  
ATOM    496  CB  LEU A  33      16.185   4.507  -9.456  1.00  0.57           C  
ATOM    497  CG  LEU A  33      16.310   3.017  -8.998  1.00  0.57           C  
ATOM    498  CD1 LEU A  33      17.137   2.277 -10.026  1.00  0.57           C  
ATOM    499  CD2 LEU A  33      17.028   2.930  -7.660  1.00  0.57           C  
ATOM    500  H   LEU A  33      13.477   4.669  -9.716  1.00  0.57           H  
ATOM    501  HA  LEU A  33      15.512   5.554  -7.670  1.00  0.57           H  
ATOM    502 1HB  LEU A  33      15.870   4.474 -10.501  1.00  0.57           H  
ATOM    503 2HB  LEU A  33      17.188   4.937  -9.424  1.00  0.57           H  
ATOM    504  HG  LEU A  33      15.319   2.557  -8.932  1.00  0.57           H  
ATOM    505 1HD1 LEU A  33      17.245   1.235  -9.731  1.00  0.57           H  
ATOM    506 2HD1 LEU A  33      16.639   2.331 -10.999  1.00  0.57           H  
ATOM    507 3HD1 LEU A  33      18.108   2.739 -10.096  1.00  0.57           H  
ATOM    508 1HD2 LEU A  33      17.136   1.890  -7.370  1.00  0.57           H  
ATOM    509 2HD2 LEU A  33      18.015   3.384  -7.736  1.00  0.57           H  
ATOM    510 3HD2 LEU A  33      16.452   3.443  -6.936  1.00  0.57           H  
ATOM    511  N   ALA A  34      15.985   7.805  -8.720  1.00  0.59           N  
ATOM    512  CA  ALA A  34      16.066   9.120  -9.332  1.00  0.59           C  
ATOM    513  C   ALA A  34      17.458   9.692  -9.284  1.00  0.59           C  
ATOM    514  O   ALA A  34      18.199   9.506  -8.319  1.00  0.59           O  
ATOM    515  CB  ALA A  34      15.106  10.063  -8.658  1.00  0.59           C  
ATOM    516  H   ALA A  34      16.367   7.632  -7.793  1.00  0.59           H  
ATOM    517  HA  ALA A  34      15.785   9.024 -10.365  1.00  0.59           H  
ATOM    518 1HB  ALA A  34      15.149  11.035  -9.150  1.00  0.59           H  
ATOM    519 2HB  ALA A  34      14.107   9.654  -8.757  1.00  0.59           H  
ATOM    520 3HB  ALA A  34      15.362  10.169  -7.625  1.00  0.59           H  
ATOM    521  N   GLY A  35      17.798  10.396 -10.355  1.00  0.62           N  
ATOM    522  CA  GLY A  35      19.100  11.026 -10.474  1.00  0.62           C  
ATOM    523  C   GLY A  35      19.064  12.471 -10.039  1.00  0.62           C  
ATOM    524  O   GLY A  35      18.091  13.185 -10.283  1.00  0.62           O  
ATOM    525  H   GLY A  35      17.102  10.497 -11.099  1.00  0.62           H  
ATOM    526 1HA  GLY A  35      19.827  10.475  -9.879  1.00  0.62           H  
ATOM    527 2HA  GLY A  35      19.431  10.970 -11.512  1.00  0.62           H  
ATOM    528  N   LEU A  36      20.159  12.952  -9.483  1.00  0.64           N  
ATOM    529  CA  LEU A  36      20.178  14.368  -9.128  1.00  0.64           C  
ATOM    530  C   LEU A  36      20.070  15.299 -10.343  1.00  0.64           C  
ATOM    531  O   LEU A  36      19.498  16.387 -10.251  1.00  0.64           O  
ATOM    532  CB  LEU A  36      21.456  14.735  -8.402  1.00  0.64           C  
ATOM    533  CG  LEU A  36      21.654  14.162  -7.022  1.00  0.64           C  
ATOM    534  CD1 LEU A  36      23.042  14.592  -6.552  1.00  0.64           C  
ATOM    535  CD2 LEU A  36      20.531  14.651  -6.085  1.00  0.64           C  
ATOM    536  H   LEU A  36      20.921  12.308  -9.252  1.00  0.64           H  
ATOM    537  HA  LEU A  36      19.333  14.564  -8.470  1.00  0.64           H  
ATOM    538 1HB  LEU A  36      22.298  14.417  -9.015  1.00  0.64           H  
ATOM    539 2HB  LEU A  36      21.497  15.822  -8.315  1.00  0.64           H  
ATOM    540  HG  LEU A  36      21.635  13.068  -7.068  1.00  0.64           H  
ATOM    541 1HD1 LEU A  36      23.243  14.197  -5.585  1.00  0.64           H  
ATOM    542 2HD1 LEU A  36      23.788  14.226  -7.251  1.00  0.64           H  
ATOM    543 3HD1 LEU A  36      23.092  15.679  -6.508  1.00  0.64           H  
ATOM    544 1HD2 LEU A  36      20.673  14.249  -5.088  1.00  0.64           H  
ATOM    545 2HD2 LEU A  36      20.547  15.739  -6.039  1.00  0.64           H  
ATOM    546 3HD2 LEU A  36      19.568  14.319  -6.473  1.00  0.64           H  
ATOM    547  N   GLU A  37      20.676  14.900 -11.463  1.00  0.67           N  
ATOM    548  CA  GLU A  37      20.680  15.743 -12.656  1.00  0.67           C  
ATOM    549  C   GLU A  37      20.180  15.023 -13.905  1.00  0.67           C  
ATOM    550  O   GLU A  37      20.889  14.213 -14.505  1.00  0.67           O  
ATOM    551  CB  GLU A  37      22.086  16.281 -12.917  1.00  0.67           C  
ATOM    552  CG  GLU A  37      22.631  17.199 -11.814  1.00  0.67           C  
ATOM    553  CD  GLU A  37      24.011  17.750 -12.110  1.00  0.67           C  
ATOM    554  OE1 GLU A  37      24.556  17.429 -13.140  1.00  0.67           O  
ATOM    555  OE2 GLU A  37      24.516  18.492 -11.300  1.00  0.67           O  
ATOM    556  H   GLU A  37      21.122  13.996 -11.486  1.00  0.67           H  
ATOM    557  HA  GLU A  37      20.018  16.589 -12.478  1.00  0.67           H  
ATOM    558 1HB  GLU A  37      22.777  15.446 -13.026  1.00  0.67           H  
ATOM    559 2HB  GLU A  37      22.093  16.837 -13.853  1.00  0.67           H  
ATOM    560 1HG  GLU A  37      21.938  18.030 -11.676  1.00  0.67           H  
ATOM    561 2HG  GLU A  37      22.670  16.641 -10.880  1.00  0.67           H  
ATOM    562  N   GLY A  38      18.961  15.341 -14.309  1.00  0.68           N  
ATOM    563  CA  GLY A  38      18.362  14.710 -15.477  1.00  0.68           C  
ATOM    564  C   GLY A  38      18.081  13.239 -15.211  1.00  0.68           C  
ATOM    565  O   GLY A  38      18.073  12.802 -14.064  1.00  0.68           O  
ATOM    566  H   GLY A  38      18.437  16.027 -13.784  1.00  0.68           H  
ATOM    567 1HA  GLY A  38      17.435  15.222 -15.735  1.00  0.68           H  
ATOM    568 2HA  GLY A  38      19.033  14.810 -16.329  1.00  0.68           H  
ATOM    569  N   GLU A  39      17.840  12.492 -16.285  1.00  0.68           N  
ATOM    570  CA  GLU A  39      17.538  11.057 -16.237  1.00  0.68           C  
ATOM    571  C   GLU A  39      18.774  10.260 -16.660  1.00  0.68           C  
ATOM    572  O   GLU A  39      18.709   9.059 -16.921  1.00  0.68           O  
ATOM    573  CB  GLU A  39      16.389  10.737 -17.190  1.00  0.68           C  
ATOM    574  CG  GLU A  39      15.079  11.435 -16.892  1.00  0.68           C  
ATOM    575  CD  GLU A  39      14.004  11.110 -17.922  1.00  0.68           C  
ATOM    576  OE1 GLU A  39      14.295  10.381 -18.845  1.00  0.68           O  
ATOM    577  OE2 GLU A  39      12.908  11.599 -17.791  1.00  0.68           O  
ATOM    578  H   GLU A  39      17.858  12.938 -17.192  1.00  0.68           H  
ATOM    579  HA  GLU A  39      17.269  10.778 -15.215  1.00  0.68           H  
ATOM    580 1HB  GLU A  39      16.682  10.996 -18.207  1.00  0.68           H  
ATOM    581 2HB  GLU A  39      16.198   9.662 -17.169  1.00  0.68           H  
ATOM    582 1HG  GLU A  39      14.738  11.126 -15.913  1.00  0.68           H  
ATOM    583 2HG  GLU A  39      15.243  12.511 -16.864  1.00  0.68           H  
ATOM    584  N   SER A  40      19.877  10.978 -16.811  1.00  0.67           N  
ATOM    585  CA  SER A  40      21.137  10.456 -17.307  1.00  0.67           C  
ATOM    586  C   SER A  40      21.703   9.345 -16.416  1.00  0.67           C  
ATOM    587  O   SER A  40      21.595   9.433 -15.195  1.00  0.67           O  
ATOM    588  CB  SER A  40      22.133  11.600 -17.385  1.00  0.67           C  
ATOM    589  OG  SER A  40      23.404  11.154 -17.785  1.00  0.67           O  
ATOM    590  H   SER A  40      19.837  11.952 -16.547  1.00  0.67           H  
ATOM    591  HA  SER A  40      20.954  10.105 -18.312  1.00  0.67           H  
ATOM    592 1HB  SER A  40      21.771  12.348 -18.087  1.00  0.67           H  
ATOM    593 2HB  SER A  40      22.205  12.080 -16.406  1.00  0.67           H  
ATOM    594  HG  SER A  40      23.650  10.445 -17.161  1.00  0.67           H  
ATOM    595  N   PRO A  41      22.306   8.286 -16.987  1.00  0.66           N  
ATOM    596  CA  PRO A  41      22.961   7.225 -16.257  1.00  0.66           C  
ATOM    597  C   PRO A  41      23.967   7.800 -15.295  1.00  0.66           C  
ATOM    598  O   PRO A  41      24.718   8.716 -15.643  1.00  0.66           O  
ATOM    599  CB  PRO A  41      23.636   6.428 -17.374  1.00  0.66           C  
ATOM    600  CG  PRO A  41      22.742   6.641 -18.571  1.00  0.66           C  
ATOM    601  CD  PRO A  41      22.269   8.070 -18.455  1.00  0.66           C  
ATOM    602  HA  PRO A  41      22.225   6.634 -15.724  1.00  0.66           H  
ATOM    603 1HB  PRO A  41      24.661   6.790 -17.524  1.00  0.66           H  
ATOM    604 2HB  PRO A  41      23.707   5.370 -17.078  1.00  0.66           H  
ATOM    605 1HG  PRO A  41      23.298   6.449 -19.503  1.00  0.66           H  
ATOM    606 2HG  PRO A  41      21.908   5.922 -18.546  1.00  0.66           H  
ATOM    607 1HD  PRO A  41      22.939   8.767 -18.983  1.00  0.66           H  
ATOM    608 2HD  PRO A  41      21.237   8.087 -18.838  1.00  0.66           H  
ATOM    609  N   VAL A  42      23.996   7.238 -14.102  1.00  0.66           N  
ATOM    610  CA  VAL A  42      24.886   7.700 -13.065  1.00  0.66           C  
ATOM    611  C   VAL A  42      26.027   6.729 -12.839  1.00  0.66           C  
ATOM    612  O   VAL A  42      25.813   5.531 -12.643  1.00  0.66           O  
ATOM    613  CB  VAL A  42      24.110   7.890 -11.751  1.00  0.66           C  
ATOM    614  CG1 VAL A  42      25.051   8.307 -10.712  1.00  0.66           C  
ATOM    615  CG2 VAL A  42      23.005   8.939 -11.925  1.00  0.66           C  
ATOM    616  H   VAL A  42      23.344   6.487 -13.893  1.00  0.66           H  
ATOM    617  HA  VAL A  42      25.299   8.663 -13.365  1.00  0.66           H  
ATOM    618  HB  VAL A  42      23.664   6.940 -11.448  1.00  0.66           H  
ATOM    619 1HG1 VAL A  42      24.541   8.445  -9.799  1.00  0.66           H  
ATOM    620 2HG1 VAL A  42      25.827   7.556 -10.574  1.00  0.66           H  
ATOM    621 3HG1 VAL A  42      25.492   9.241 -11.024  1.00  0.66           H  
ATOM    622 1HG2 VAL A  42      22.466   9.065 -10.982  1.00  0.66           H  
ATOM    623 2HG2 VAL A  42      23.449   9.888 -12.220  1.00  0.66           H  
ATOM    624 3HG2 VAL A  42      22.306   8.611 -12.699  1.00  0.66           H  
ATOM    625  N   LYS A  43      27.251   7.249 -12.889  1.00  0.68           N  
ATOM    626  CA  LYS A  43      28.430   6.422 -12.665  1.00  0.68           C  
ATOM    627  C   LYS A  43      28.627   6.255 -11.175  1.00  0.68           C  
ATOM    628  O   LYS A  43      28.678   7.245 -10.444  1.00  0.68           O  
ATOM    629  CB  LYS A  43      29.664   7.042 -13.297  1.00  0.68           C  
ATOM    630  CG  LYS A  43      30.915   6.177 -13.195  1.00  0.68           C  
ATOM    631  CD  LYS A  43      32.101   6.828 -13.913  1.00  0.68           C  
ATOM    632  CE  LYS A  43      33.363   5.986 -13.786  1.00  0.68           C  
ATOM    633  NZ  LYS A  43      34.527   6.614 -14.480  1.00  0.68           N  
ATOM    634  H   LYS A  43      27.360   8.237 -13.074  1.00  0.68           H  
ATOM    635  HA  LYS A  43      28.267   5.434 -13.094  1.00  0.68           H  
ATOM    636 1HB  LYS A  43      29.474   7.233 -14.353  1.00  0.68           H  
ATOM    637 2HB  LYS A  43      29.879   7.997 -12.819  1.00  0.68           H  
ATOM    638 1HG  LYS A  43      31.170   6.025 -12.139  1.00  0.68           H  
ATOM    639 2HG  LYS A  43      30.712   5.197 -13.638  1.00  0.68           H  
ATOM    640 1HD  LYS A  43      31.862   6.956 -14.969  1.00  0.68           H  
ATOM    641 2HD  LYS A  43      32.289   7.809 -13.478  1.00  0.68           H  
ATOM    642 1HE  LYS A  43      33.603   5.866 -12.730  1.00  0.68           H  
ATOM    643 2HE  LYS A  43      33.181   5.001 -14.219  1.00  0.68           H  
ATOM    644 1HZ  LYS A  43      35.344   6.025 -14.370  1.00  0.68           H  
ATOM    645 2HZ  LYS A  43      34.318   6.720 -15.462  1.00  0.68           H  
ATOM    646 3HZ  LYS A  43      34.710   7.520 -14.075  1.00  0.68           H  
ATOM    647  N   CYS A  44      28.686   5.011 -10.743  1.00  0.70           N  
ATOM    648  CA  CYS A  44      28.782   4.640  -9.339  1.00  0.70           C  
ATOM    649  C   CYS A  44      30.237   4.515  -8.826  1.00  0.70           C  
ATOM    650  O   CYS A  44      31.205   4.632  -9.587  1.00  0.70           O  
ATOM    651  CB  CYS A  44      27.954   3.369  -9.120  1.00  0.70           C  
ATOM    652  SG  CYS A  44      26.143   3.623  -9.400  1.00  0.70           S  
ATOM    653  H   CYS A  44      28.651   4.257 -11.439  1.00  0.70           H  
ATOM    654  HA  CYS A  44      28.296   5.423  -8.756  1.00  0.70           H  
ATOM    655 1HB  CYS A  44      28.267   2.609  -9.810  1.00  0.70           H  
ATOM    656 2HB  CYS A  44      28.101   2.976  -8.130  1.00  0.70           H  
ATOM    657  HG  CYS A  44      26.256   4.032 -10.671  1.00  0.70           H  
ATOM    658  N   SER A  45      30.375   4.308  -7.514  1.00  0.73           N  
ATOM    659  CA  SER A  45      31.669   4.202  -6.815  1.00  0.73           C  
ATOM    660  C   SER A  45      32.596   3.148  -7.417  1.00  0.73           C  
ATOM    661  O   SER A  45      33.803   3.361  -7.524  1.00  0.73           O  
ATOM    662  CB  SER A  45      31.454   3.858  -5.352  1.00  0.73           C  
ATOM    663  OG  SER A  45      32.675   3.775  -4.663  1.00  0.73           O  
ATOM    664  H   SER A  45      29.516   4.259  -6.969  1.00  0.73           H  
ATOM    665  HA  SER A  45      32.164   5.172  -6.876  1.00  0.73           H  
ATOM    666 1HB  SER A  45      30.824   4.597  -4.887  1.00  0.73           H  
ATOM    667 2HB  SER A  45      30.934   2.902  -5.280  1.00  0.73           H  
ATOM    668  HG  SER A  45      33.126   2.994  -5.012  1.00  0.73           H  
ATOM    669  N   ASP A  46      32.026   2.015  -7.814  1.00  0.75           N  
ATOM    670  CA  ASP A  46      32.757   0.886  -8.391  1.00  0.75           C  
ATOM    671  C   ASP A  46      32.640   0.919  -9.908  1.00  0.75           C  
ATOM    672  O   ASP A  46      32.644  -0.125 -10.562  1.00  0.75           O  
ATOM    673  CB  ASP A  46      32.175  -0.437  -7.908  1.00  0.75           C  
ATOM    674  CG  ASP A  46      32.308  -0.642  -6.422  1.00  0.75           C  
ATOM    675  OD1 ASP A  46      33.340  -0.335  -5.874  1.00  0.75           O  
ATOM    676  OD2 ASP A  46      31.359  -1.097  -5.838  1.00  0.75           O  
ATOM    677  H   ASP A  46      31.025   1.935  -7.716  1.00  0.75           H  
ATOM    678  HA  ASP A  46      33.809   0.959  -8.115  1.00  0.75           H  
ATOM    679 1HB  ASP A  46      31.119  -0.484  -8.181  1.00  0.75           H  
ATOM    680 2HB  ASP A  46      32.677  -1.258  -8.419  1.00  0.75           H  
ATOM    681  N   ASN A  47      32.548   2.127 -10.451  1.00  0.76           N  
ATOM    682  CA  ASN A  47      32.279   2.384 -11.852  1.00  0.76           C  
ATOM    683  C   ASN A  47      30.886   1.827 -12.068  1.00  0.76           C  
ATOM    684  O   ASN A  47      30.059   2.015 -11.180  1.00  0.76           O  
ATOM    685  CB  ASN A  47      33.328   1.758 -12.779  1.00  0.76           C  
ATOM    686  CG  ASN A  47      34.723   2.294 -12.550  1.00  0.76           C  
ATOM    687  OD1 ASN A  47      34.940   3.509 -12.462  1.00  0.76           O  
ATOM    688  ND2 ASN A  47      35.673   1.401 -12.451  1.00  0.76           N  
ATOM    689  H   ASN A  47      32.568   2.945  -9.845  1.00  0.76           H  
ATOM    690  HA  ASN A  47      32.236   3.460 -12.023  1.00  0.76           H  
ATOM    691 1HB  ASN A  47      33.340   0.677 -12.696  1.00  0.76           H  
ATOM    692 2HB  ASN A  47      33.058   1.991 -13.807  1.00  0.76           H  
ATOM    693 1HD2 ASN A  47      36.618   1.687 -12.298  1.00  0.76           H  
ATOM    694 2HD2 ASN A  47      35.451   0.427 -12.526  1.00  0.76           H  
ATOM    695  N   GLU A  48      30.631   1.086 -13.150  1.00  0.74           N  
ATOM    696  CA  GLU A  48      29.264   0.636 -13.446  1.00  0.74           C  
ATOM    697  C   GLU A  48      28.305   1.830 -13.547  1.00  0.74           C  
ATOM    698  O   GLU A  48      28.545   2.905 -12.987  1.00  0.74           O  
ATOM    699  CB  GLU A  48      28.741  -0.364 -12.393  1.00  0.74           C  
ATOM    700  CG  GLU A  48      29.493  -1.690 -12.355  1.00  0.74           C  
ATOM    701  CD  GLU A  48      29.272  -2.535 -13.591  1.00  0.74           C  
ATOM    702  OE1 GLU A  48      28.136  -2.762 -13.938  1.00  0.74           O  
ATOM    703  OE2 GLU A  48      30.237  -2.946 -14.189  1.00  0.74           O  
ATOM    704  H   GLU A  48      31.367   0.891 -13.810  1.00  0.74           H  
ATOM    705  HA  GLU A  48      29.271   0.132 -14.413  1.00  0.74           H  
ATOM    706 1HB  GLU A  48      28.753   0.058 -11.396  1.00  0.74           H  
ATOM    707 2HB  GLU A  48      27.699  -0.596 -12.617  1.00  0.74           H  
ATOM    708 1HG  GLU A  48      30.561  -1.482 -12.252  1.00  0.74           H  
ATOM    709 2HG  GLU A  48      29.175  -2.247 -11.476  1.00  0.74           H  
ATOM    710  N   LYS A  49      27.261   1.679 -14.345  1.00  0.71           N  
ATOM    711  CA  LYS A  49      26.324   2.780 -14.482  1.00  0.71           C  
ATOM    712  C   LYS A  49      24.904   2.346 -14.181  1.00  0.71           C  
ATOM    713  O   LYS A  49      24.490   1.237 -14.527  1.00  0.71           O  
ATOM    714  CB  LYS A  49      26.418   3.399 -15.876  1.00  0.71           C  
ATOM    715  CG  LYS A  49      27.762   4.066 -16.181  1.00  0.71           C  
ATOM    716  CD  LYS A  49      27.763   4.745 -17.538  1.00  0.71           C  
ATOM    717  CE  LYS A  49      29.109   5.405 -17.818  1.00  0.71           C  
ATOM    718  NZ  LYS A  49      29.132   6.081 -19.145  1.00  0.71           N  
ATOM    719  H   LYS A  49      27.100   0.798 -14.815  1.00  0.71           H  
ATOM    720  HA  LYS A  49      26.584   3.546 -13.758  1.00  0.71           H  
ATOM    721 1HB  LYS A  49      26.232   2.638 -16.631  1.00  0.71           H  
ATOM    722 2HB  LYS A  49      25.644   4.161 -15.977  1.00  0.71           H  
ATOM    723 1HG  LYS A  49      27.970   4.812 -15.415  1.00  0.71           H  
ATOM    724 2HG  LYS A  49      28.555   3.323 -16.158  1.00  0.71           H  
ATOM    725 1HD  LYS A  49      27.555   4.011 -18.318  1.00  0.71           H  
ATOM    726 2HD  LYS A  49      26.984   5.507 -17.561  1.00  0.71           H  
ATOM    727 1HE  LYS A  49      29.310   6.142 -17.040  1.00  0.71           H  
ATOM    728 2HE  LYS A  49      29.891   4.646 -17.794  1.00  0.71           H  
ATOM    729 1HZ  LYS A  49      30.036   6.506 -19.293  1.00  0.71           H  
ATOM    730 2HZ  LYS A  49      28.957   5.401 -19.872  1.00  0.71           H  
ATOM    731 3HZ  LYS A  49      28.417   6.794 -19.173  1.00  0.71           H  
ATOM    732  N   LEU A  50      24.156   3.243 -13.558  1.00  0.67           N  
ATOM    733  CA  LEU A  50      22.761   2.993 -13.230  1.00  0.67           C  
ATOM    734  C   LEU A  50      21.848   4.024 -13.840  1.00  0.67           C  
ATOM    735  O   LEU A  50      22.054   5.216 -13.637  1.00  0.67           O  
ATOM    736  CB  LEU A  50      22.588   3.014 -11.714  1.00  0.67           C  
ATOM    737  CG  LEU A  50      21.174   2.841 -11.187  1.00  0.67           C  
ATOM    738  CD1 LEU A  50      20.654   1.470 -11.614  1.00  0.67           C  
ATOM    739  CD2 LEU A  50      21.227   2.991  -9.661  1.00  0.67           C  
ATOM    740  H   LEU A  50      24.593   4.124 -13.280  1.00  0.67           H  
ATOM    741  HA  LEU A  50      22.481   2.013 -13.611  1.00  0.67           H  
ATOM    742 1HB  LEU A  50      23.202   2.238 -11.284  1.00  0.67           H  
ATOM    743 2HB  LEU A  50      22.957   3.974 -11.344  1.00  0.67           H  
ATOM    744  HG  LEU A  50      20.505   3.600 -11.606  1.00  0.67           H  
ATOM    745 1HD1 LEU A  50      19.649   1.321 -11.237  1.00  0.67           H  
ATOM    746 2HD1 LEU A  50      20.639   1.415 -12.699  1.00  0.67           H  
ATOM    747 3HD1 LEU A  50      21.294   0.699 -11.236  1.00  0.67           H  
ATOM    748 1HD2 LEU A  50      20.239   2.862  -9.233  1.00  0.67           H  
ATOM    749 2HD2 LEU A  50      21.903   2.254  -9.248  1.00  0.67           H  
ATOM    750 3HD2 LEU A  50      21.593   3.965  -9.416  1.00  0.67           H  
ATOM    751  N   LYS A  51      20.873   3.593 -14.637  1.00  0.63           N  
ATOM    752  CA  LYS A  51      19.965   4.562 -15.232  1.00  0.63           C  
ATOM    753  C   LYS A  51      18.762   4.807 -14.309  1.00  0.63           C  
ATOM    754  O   LYS A  51      18.089   3.847 -13.937  1.00  0.63           O  
ATOM    755  CB  LYS A  51      19.483   4.114 -16.608  1.00  0.63           C  
ATOM    756  CG  LYS A  51      18.629   5.175 -17.291  1.00  0.63           C  
ATOM    757  CD  LYS A  51      18.189   4.776 -18.686  1.00  0.63           C  
ATOM    758  CE  LYS A  51      17.316   5.871 -19.296  1.00  0.63           C  
ATOM    759  NZ  LYS A  51      16.845   5.520 -20.668  1.00  0.63           N  
ATOM    760  H   LYS A  51      20.750   2.602 -14.804  1.00  0.63           H  
ATOM    761  HA  LYS A  51      20.498   5.470 -15.404  1.00  0.63           H  
ATOM    762 1HB  LYS A  51      20.339   3.901 -17.248  1.00  0.63           H  
ATOM    763 2HB  LYS A  51      18.892   3.202 -16.518  1.00  0.63           H  
ATOM    764 1HG  LYS A  51      17.742   5.354 -16.690  1.00  0.63           H  
ATOM    765 2HG  LYS A  51      19.191   6.114 -17.345  1.00  0.63           H  
ATOM    766 1HD  LYS A  51      19.066   4.622 -19.317  1.00  0.63           H  
ATOM    767 2HD  LYS A  51      17.621   3.848 -18.640  1.00  0.63           H  
ATOM    768 1HE  LYS A  51      16.449   6.030 -18.652  1.00  0.63           H  
ATOM    769 2HE  LYS A  51      17.892   6.798 -19.342  1.00  0.63           H  
ATOM    770 1HZ  LYS A  51      16.272   6.273 -21.026  1.00  0.63           H  
ATOM    771 2HZ  LYS A  51      17.640   5.383 -21.276  1.00  0.63           H  
ATOM    772 3HZ  LYS A  51      16.300   4.670 -20.631  1.00  0.63           H  
ATOM    773  N   PRO A  52      18.511   6.050 -13.861  1.00  0.60           N  
ATOM    774  CA  PRO A  52      17.376   6.466 -13.061  1.00  0.60           C  
ATOM    775  C   PRO A  52      16.077   6.258 -13.824  1.00  0.60           C  
ATOM    776  O   PRO A  52      16.081   6.197 -15.052  1.00  0.60           O  
ATOM    777  CB  PRO A  52      17.635   7.949 -12.823  1.00  0.60           C  
ATOM    778  CG  PRO A  52      19.100   8.142 -13.037  1.00  0.60           C  
ATOM    779  CD  PRO A  52      19.470   7.160 -14.098  1.00  0.60           C  
ATOM    780  HA  PRO A  52      17.366   5.907 -12.115  1.00  0.60           H  
ATOM    781 1HB  PRO A  52      17.016   8.559 -13.507  1.00  0.60           H  
ATOM    782 2HB  PRO A  52      17.326   8.191 -11.827  1.00  0.60           H  
ATOM    783 1HG  PRO A  52      19.310   9.180 -13.357  1.00  0.60           H  
ATOM    784 2HG  PRO A  52      19.650   7.982 -12.097  1.00  0.60           H  
ATOM    785 1HD  PRO A  52      19.354   7.582 -15.097  1.00  0.60           H  
ATOM    786 2HD  PRO A  52      20.489   6.906 -13.876  1.00  0.60           H  
ATOM    787  N   ASP A  53      14.970   6.183 -13.099  1.00  0.59           N  
ATOM    788  CA  ASP A  53      13.649   6.101 -13.704  1.00  0.59           C  
ATOM    789  C   ASP A  53      13.199   7.524 -14.031  1.00  0.59           C  
ATOM    790  O   ASP A  53      12.415   7.750 -14.953  1.00  0.59           O  
ATOM    791  CB  ASP A  53      12.639   5.461 -12.740  1.00  0.59           C  
ATOM    792  CG  ASP A  53      12.929   3.999 -12.404  1.00  0.59           C  
ATOM    793  OD1 ASP A  53      12.905   3.177 -13.293  1.00  0.59           O  
ATOM    794  OD2 ASP A  53      13.154   3.716 -11.239  1.00  0.59           O  
ATOM    795  H   ASP A  53      15.025   6.232 -12.091  1.00  0.59           H  
ATOM    796  HA  ASP A  53      13.705   5.522 -14.626  1.00  0.59           H  
ATOM    797 1HB  ASP A  53      12.636   6.034 -11.807  1.00  0.59           H  
ATOM    798 2HB  ASP A  53      11.639   5.535 -13.164  1.00  0.59           H  
ATOM    799  N   MET A  54      13.699   8.479 -13.244  1.00  0.58           N  
ATOM    800  CA  MET A  54      13.335   9.890 -13.386  1.00  0.58           C  
ATOM    801  C   MET A  54      14.390  10.845 -12.811  1.00  0.58           C  
ATOM    802  O   MET A  54      15.329  10.397 -12.146  1.00  0.58           O  
ATOM    803  CB  MET A  54      12.004  10.081 -12.714  1.00  0.58           C  
ATOM    804  CG  MET A  54      12.040   9.807 -11.237  1.00  0.58           C  
ATOM    805  SD  MET A  54      10.435   9.722 -10.576  1.00  0.58           S  
ATOM    806  CE  MET A  54       9.887   8.248 -11.443  1.00  0.58           C  
ATOM    807  H   MET A  54      14.311   8.185 -12.483  1.00  0.58           H  
ATOM    808  HA  MET A  54      13.229  10.112 -14.447  1.00  0.58           H  
ATOM    809 1HB  MET A  54      11.671  11.091 -12.868  1.00  0.58           H  
ATOM    810 2HB  MET A  54      11.267   9.425 -13.170  1.00  0.58           H  
ATOM    811 1HG  MET A  54      12.557   8.866 -11.034  1.00  0.58           H  
ATOM    812 2HG  MET A  54      12.582  10.614 -10.743  1.00  0.58           H  
ATOM    813 1HE  MET A  54       8.861   8.021 -11.164  1.00  0.58           H  
ATOM    814 2HE  MET A  54       9.934   8.418 -12.518  1.00  0.58           H  
ATOM    815 3HE  MET A  54      10.530   7.409 -11.184  1.00  0.58           H  
ATOM    816  N   SER A  55      14.284  12.152 -13.091  1.00  0.59           N  
ATOM    817  CA  SER A  55      15.219  13.074 -12.438  1.00  0.59           C  
ATOM    818  C   SER A  55      14.678  13.412 -11.060  1.00  0.59           C  
ATOM    819  O   SER A  55      13.473  13.277 -10.835  1.00  0.59           O  
ATOM    820  CB  SER A  55      15.367  14.352 -13.236  1.00  0.59           C  
ATOM    821  OG  SER A  55      14.174  15.105 -13.212  1.00  0.59           O  
ATOM    822  H   SER A  55      13.532  12.540 -13.688  1.00  0.59           H  
ATOM    823  HA  SER A  55      16.194  12.594 -12.331  1.00  0.59           H  
ATOM    824 1HB  SER A  55      16.192  14.938 -12.835  1.00  0.59           H  
ATOM    825 2HB  SER A  55      15.600  14.104 -14.260  1.00  0.59           H  
ATOM    826  HG  SER A  55      13.541  14.609 -13.788  1.00  0.59           H  
ATOM    827  N   ILE A  56      15.502  13.971 -10.174  1.00  0.59           N  
ATOM    828  CA  ILE A  56      14.970  14.416  -8.892  1.00  0.59           C  
ATOM    829  C   ILE A  56      13.923  15.513  -9.101  1.00  0.59           C  
ATOM    830  O   ILE A  56      12.958  15.606  -8.351  1.00  0.59           O  
ATOM    831  CB  ILE A  56      16.082  14.915  -7.934  1.00  0.59           C  
ATOM    832  CG1 ILE A  56      15.499  15.010  -6.509  1.00  0.59           C  
ATOM    833  CG2 ILE A  56      16.646  16.252  -8.352  1.00  0.59           C  
ATOM    834  CD1 ILE A  56      16.522  15.258  -5.429  1.00  0.59           C  
ATOM    835  H   ILE A  56      16.497  14.023 -10.369  1.00  0.59           H  
ATOM    836  HA  ILE A  56      14.487  13.567  -8.414  1.00  0.59           H  
ATOM    837  HB  ILE A  56      16.888  14.179  -7.923  1.00  0.59           H  
ATOM    838 1HG1 ILE A  56      14.772  15.815  -6.484  1.00  0.59           H  
ATOM    839 2HG1 ILE A  56      14.984  14.074  -6.284  1.00  0.59           H  
ATOM    840 1HG2 ILE A  56      17.430  16.550  -7.657  1.00  0.59           H  
ATOM    841 2HG2 ILE A  56      17.065  16.172  -9.354  1.00  0.59           H  
ATOM    842 3HG2 ILE A  56      15.866  16.990  -8.339  1.00  0.59           H  
ATOM    843 1HD1 ILE A  56      16.012  15.303  -4.466  1.00  0.59           H  
ATOM    844 2HD1 ILE A  56      17.254  14.458  -5.415  1.00  0.59           H  
ATOM    845 3HD1 ILE A  56      17.028  16.204  -5.621  1.00  0.59           H  
ATOM    846  N   ALA A  57      14.077  16.334 -10.146  1.00  0.61           N  
ATOM    847  CA  ALA A  57      13.097  17.383 -10.409  1.00  0.61           C  
ATOM    848  C   ALA A  57      11.726  16.769 -10.687  1.00  0.61           C  
ATOM    849  O   ALA A  57      10.694  17.283 -10.235  1.00  0.61           O  
ATOM    850  CB  ALA A  57      13.538  18.248 -11.574  1.00  0.61           C  
ATOM    851  H   ALA A  57      14.876  16.219 -10.753  1.00  0.61           H  
ATOM    852  HA  ALA A  57      13.016  18.003  -9.516  1.00  0.61           H  
ATOM    853 1HB  ALA A  57      12.804  19.034 -11.739  1.00  0.61           H  
ATOM    854 2HB  ALA A  57      14.506  18.694 -11.351  1.00  0.61           H  
ATOM    855 3HB  ALA A  57      13.617  17.632 -12.470  1.00  0.61           H  
ATOM    856  N   ASP A  58      11.718  15.625 -11.375  1.00  0.63           N  
ATOM    857  CA  ASP A  58      10.445  15.010 -11.728  1.00  0.63           C  
ATOM    858  C   ASP A  58       9.926  14.272 -10.514  1.00  0.63           C  
ATOM    859  O   ASP A  58       8.722  14.247 -10.253  1.00  0.63           O  
ATOM    860  CB  ASP A  58      10.631  13.960 -12.815  1.00  0.63           C  
ATOM    861  CG  ASP A  58      11.161  14.448 -14.131  1.00  0.63           C  
ATOM    862  OD1 ASP A  58      10.600  15.350 -14.716  1.00  0.63           O  
ATOM    863  OD2 ASP A  58      12.182  13.882 -14.555  1.00  0.63           O  
ATOM    864  H   ASP A  58      12.599  15.240 -11.724  1.00  0.63           H  
ATOM    865  HA  ASP A  58       9.734  15.779 -12.030  1.00  0.63           H  
ATOM    866 1HB  ASP A  58      11.329  13.227 -12.432  1.00  0.63           H  
ATOM    867 2HB  ASP A  58       9.687  13.444 -12.985  1.00  0.63           H  
ATOM    868  N   ALA A  59      10.842  13.679  -9.754  1.00  0.65           N  
ATOM    869  CA  ALA A  59      10.444  12.929  -8.587  1.00  0.65           C  
ATOM    870  C   ALA A  59       9.721  13.824  -7.611  1.00  0.65           C  
ATOM    871  O   ALA A  59       8.715  13.418  -7.040  1.00  0.65           O  
ATOM    872  CB  ALA A  59      11.630  12.315  -7.922  1.00  0.65           C  
ATOM    873  H   ALA A  59      11.826  13.726 -10.017  1.00  0.65           H  
ATOM    874  HA  ALA A  59       9.761  12.144  -8.906  1.00  0.65           H  
ATOM    875 1HB  ALA A  59      11.284  11.755  -7.077  1.00  0.65           H  
ATOM    876 2HB  ALA A  59      12.146  11.659  -8.617  1.00  0.65           H  
ATOM    877 3HB  ALA A  59      12.306  13.097  -7.593  1.00  0.65           H  
ATOM    878  N   ILE A  60      10.193  15.064  -7.482  1.00  0.66           N  
ATOM    879  CA  ILE A  60       9.565  16.033  -6.604  1.00  0.66           C  
ATOM    880  C   ILE A  60       8.145  16.318  -7.081  1.00  0.66           C  
ATOM    881  O   ILE A  60       7.196  16.248  -6.294  1.00  0.66           O  
ATOM    882  CB  ILE A  60      10.414  17.323  -6.553  1.00  0.66           C  
ATOM    883  CG1 ILE A  60      11.761  17.030  -5.814  1.00  0.66           C  
ATOM    884  CG2 ILE A  60       9.650  18.419  -5.847  1.00  0.66           C  
ATOM    885  CD1 ILE A  60      12.844  18.088  -5.966  1.00  0.66           C  
ATOM    886  H   ILE A  60      11.045  15.325  -7.979  1.00  0.66           H  
ATOM    887  HA  ILE A  60       9.512  15.621  -5.605  1.00  0.66           H  
ATOM    888  HB  ILE A  60      10.657  17.637  -7.571  1.00  0.66           H  
ATOM    889 1HG1 ILE A  60      11.547  16.966  -4.776  1.00  0.66           H  
ATOM    890 2HG1 ILE A  60      12.145  16.074  -6.145  1.00  0.66           H  
ATOM    891 1HG2 ILE A  60      10.256  19.322  -5.820  1.00  0.66           H  
ATOM    892 2HG2 ILE A  60       8.724  18.619  -6.385  1.00  0.66           H  
ATOM    893 3HG2 ILE A  60       9.419  18.104  -4.827  1.00  0.66           H  
ATOM    894 1HD1 ILE A  60      13.723  17.792  -5.388  1.00  0.66           H  
ATOM    895 2HD1 ILE A  60      13.115  18.178  -7.018  1.00  0.66           H  
ATOM    896 3HD1 ILE A  60      12.479  19.044  -5.598  1.00  0.66           H  
ATOM    897  N   LYS A  61       7.976  16.548  -8.386  1.00  0.68           N  
ATOM    898  CA  LYS A  61       6.654  16.817  -8.957  1.00  0.68           C  
ATOM    899  C   LYS A  61       5.674  15.646  -8.760  1.00  0.68           C  
ATOM    900  O   LYS A  61       4.465  15.854  -8.637  1.00  0.68           O  
ATOM    901  CB  LYS A  61       6.784  17.143 -10.446  1.00  0.68           C  
ATOM    902  CG  LYS A  61       7.453  18.486 -10.729  1.00  0.68           C  
ATOM    903  CD  LYS A  61       7.588  18.736 -12.223  1.00  0.68           C  
ATOM    904  CE  LYS A  61       8.296  20.048 -12.508  1.00  0.68           C  
ATOM    905  NZ  LYS A  61       8.467  20.274 -13.970  1.00  0.68           N  
ATOM    906  H   LYS A  61       8.797  16.583  -8.998  1.00  0.68           H  
ATOM    907  HA  LYS A  61       6.237  17.686  -8.449  1.00  0.68           H  
ATOM    908 1HB  LYS A  61       7.373  16.366 -10.935  1.00  0.68           H  
ATOM    909 2HB  LYS A  61       5.799  17.145 -10.907  1.00  0.68           H  
ATOM    910 1HG  LYS A  61       6.865  19.287 -10.283  1.00  0.68           H  
ATOM    911 2HG  LYS A  61       8.444  18.492 -10.276  1.00  0.68           H  
ATOM    912 1HD  LYS A  61       8.165  17.921 -12.670  1.00  0.68           H  
ATOM    913 2HD  LYS A  61       6.601  18.755 -12.682  1.00  0.68           H  
ATOM    914 1HE  LYS A  61       7.717  20.868 -12.086  1.00  0.68           H  
ATOM    915 2HE  LYS A  61       9.281  20.030 -12.035  1.00  0.68           H  
ATOM    916 1HZ  LYS A  61       8.943  21.151 -14.125  1.00  0.68           H  
ATOM    917 2HZ  LYS A  61       9.015  19.516 -14.362  1.00  0.68           H  
ATOM    918 3HZ  LYS A  61       7.561  20.300 -14.416  1.00  0.68           H  
ATOM    919  N   LEU A  62       6.205  14.424  -8.712  1.00  0.68           N  
ATOM    920  CA  LEU A  62       5.411  13.206  -8.536  1.00  0.68           C  
ATOM    921  C   LEU A  62       5.196  12.780  -7.077  1.00  0.68           C  
ATOM    922  O   LEU A  62       4.634  11.703  -6.829  1.00  0.68           O  
ATOM    923  CB  LEU A  62       6.075  12.044  -9.272  1.00  0.68           C  
ATOM    924  CG  LEU A  62       6.169  12.184 -10.786  1.00  0.68           C  
ATOM    925  CD1 LEU A  62       6.966  11.022 -11.328  1.00  0.68           C  
ATOM    926  CD2 LEU A  62       4.774  12.231 -11.374  1.00  0.68           C  
ATOM    927  H   LEU A  62       7.212  14.331  -8.856  1.00  0.68           H  
ATOM    928  HA  LEU A  62       4.434  13.384  -8.979  1.00  0.68           H  
ATOM    929 1HB  LEU A  62       7.094  11.942  -8.889  1.00  0.68           H  
ATOM    930 2HB  LEU A  62       5.532  11.132  -9.049  1.00  0.68           H  
ATOM    931  HG  LEU A  62       6.692  13.101 -11.041  1.00  0.68           H  
ATOM    932 1HD1 LEU A  62       7.060  11.109 -12.409  1.00  0.68           H  
ATOM    933 2HD1 LEU A  62       7.943  11.051 -10.877  1.00  0.68           H  
ATOM    934 3HD1 LEU A  62       6.474  10.083 -11.079  1.00  0.68           H  
ATOM    935 1HD2 LEU A  62       4.840  12.334 -12.457  1.00  0.68           H  
ATOM    936 2HD2 LEU A  62       4.241  11.313 -11.128  1.00  0.68           H  
ATOM    937 3HD2 LEU A  62       4.236  13.087 -10.960  1.00  0.68           H  
ATOM    938  N   GLY A  63       5.657  13.583  -6.119  1.00  0.67           N  
ATOM    939  CA  GLY A  63       5.512  13.223  -4.720  1.00  0.67           C  
ATOM    940  C   GLY A  63       4.104  13.542  -4.237  1.00  0.67           C  
ATOM    941  O   GLY A  63       3.251  13.953  -5.024  1.00  0.67           O  
ATOM    942  H   GLY A  63       6.122  14.463  -6.358  1.00  0.67           H  
ATOM    943 1HA  GLY A  63       5.713  12.159  -4.599  1.00  0.67           H  
ATOM    944 2HA  GLY A  63       6.247  13.770  -4.133  1.00  0.67           H  
ATOM    945  N   PRO A  64       3.848  13.398  -2.936  1.00  0.66           N  
ATOM    946  CA  PRO A  64       4.718  13.041  -1.822  1.00  0.66           C  
ATOM    947  C   PRO A  64       5.160  11.592  -1.820  1.00  0.66           C  
ATOM    948  O   PRO A  64       4.564  10.741  -2.478  1.00  0.66           O  
ATOM    949  CB  PRO A  64       3.829  13.312  -0.608  1.00  0.66           C  
ATOM    950  CG  PRO A  64       2.420  13.124  -1.122  1.00  0.66           C  
ATOM    951  CD  PRO A  64       2.459  13.628  -2.550  1.00  0.66           C  
ATOM    952  HA  PRO A  64       5.592  13.708  -1.808  1.00  0.66           H  
ATOM    953 1HB  PRO A  64       4.087  12.605   0.199  1.00  0.66           H  
ATOM    954 2HB  PRO A  64       4.018  14.325  -0.211  1.00  0.66           H  
ATOM    955 1HG  PRO A  64       2.132  12.065  -1.052  1.00  0.66           H  
ATOM    956 2HG  PRO A  64       1.715  13.688  -0.495  1.00  0.66           H  
ATOM    957 1HD  PRO A  64       1.789  13.038  -3.192  1.00  0.66           H  
ATOM    958 2HD  PRO A  64       2.228  14.703  -2.597  1.00  0.66           H  
ATOM    959  N   TYR A  65       6.212  11.332  -1.062  1.00  0.64           N  
ATOM    960  CA  TYR A  65       6.734   9.987  -0.862  1.00  0.64           C  
ATOM    961  C   TYR A  65       6.542   9.569   0.570  1.00  0.64           C  
ATOM    962  O   TYR A  65       6.493  10.410   1.465  1.00  0.64           O  
ATOM    963  CB  TYR A  65       8.211   9.928  -1.230  1.00  0.64           C  
ATOM    964  CG  TYR A  65       8.387  10.150  -2.646  1.00  0.64           C  
ATOM    965  CD1 TYR A  65       8.436  11.422  -3.135  1.00  0.64           C  
ATOM    966  CD2 TYR A  65       8.466   9.087  -3.470  1.00  0.64           C  
ATOM    967  CE1 TYR A  65       8.552  11.615  -4.467  1.00  0.64           C  
ATOM    968  CE2 TYR A  65       8.587   9.275  -4.816  1.00  0.64           C  
ATOM    969  CZ  TYR A  65       8.623  10.540  -5.314  1.00  0.64           C  
ATOM    970  OH  TYR A  65       8.725  10.749  -6.645  1.00  0.64           O  
ATOM    971  H   TYR A  65       6.660  12.093  -0.571  1.00  0.64           H  
ATOM    972  HA  TYR A  65       6.181   9.285  -1.489  1.00  0.64           H  
ATOM    973 1HB  TYR A  65       8.776  10.682  -0.680  1.00  0.64           H  
ATOM    974 2HB  TYR A  65       8.622   8.947  -0.979  1.00  0.64           H  
ATOM    975  HD1 TYR A  65       8.367  12.275  -2.463  1.00  0.64           H  
ATOM    976  HD2 TYR A  65       8.429   8.087  -3.050  1.00  0.64           H  
ATOM    977  HE1 TYR A  65       8.576  12.618  -4.857  1.00  0.64           H  
ATOM    978  HE2 TYR A  65       8.649   8.418  -5.475  1.00  0.64           H  
ATOM    979  HH  TYR A  65       8.623  11.707  -6.821  1.00  0.64           H  
ATOM    980  N   ASP A  66       6.468   8.267   0.789  1.00  0.61           N  
ATOM    981  CA  ASP A  66       6.352   7.724   2.128  1.00  0.61           C  
ATOM    982  C   ASP A  66       7.737   7.615   2.714  1.00  0.61           C  
ATOM    983  O   ASP A  66       7.920   7.738   3.934  1.00  0.61           O  
ATOM    984  CB  ASP A  66       5.632   6.398   2.089  1.00  0.61           C  
ATOM    985  CG  ASP A  66       4.190   6.596   1.655  1.00  0.61           C  
ATOM    986  OD1 ASP A  66       3.442   7.187   2.404  1.00  0.61           O  
ATOM    987  OD2 ASP A  66       3.858   6.216   0.546  1.00  0.61           O  
ATOM    988  H   ASP A  66       6.536   7.622   0.005  1.00  0.61           H  
ATOM    989  HA  ASP A  66       5.772   8.410   2.740  1.00  0.61           H  
ATOM    990 1HB  ASP A  66       6.139   5.730   1.388  1.00  0.61           H  
ATOM    991 2HB  ASP A  66       5.656   5.931   3.073  1.00  0.61           H  
ATOM    992  N   ALA A  67       8.715   7.420   1.829  1.00  0.59           N  
ATOM    993  CA  ALA A  67      10.089   7.397   2.280  1.00  0.59           C  
ATOM    994  C   ALA A  67      11.070   7.832   1.205  1.00  0.59           C  
ATOM    995  O   ALA A  67      10.839   7.639   0.007  1.00  0.59           O  
ATOM    996  CB  ALA A  67      10.493   6.011   2.744  1.00  0.59           C  
ATOM    997  H   ALA A  67       8.474   7.275   0.848  1.00  0.59           H  
ATOM    998  HA  ALA A  67      10.154   8.090   3.105  1.00  0.59           H  
ATOM    999 1HB  ALA A  67      11.519   6.046   3.121  1.00  0.59           H  
ATOM   1000 2HB  ALA A  67       9.834   5.686   3.519  1.00  0.59           H  
ATOM   1001 3HB  ALA A  67      10.445   5.334   1.937  1.00  0.59           H  
ATOM   1002  N   LEU A  68      12.167   8.411   1.667  1.00  0.58           N  
ATOM   1003  CA  LEU A  68      13.296   8.744   0.817  1.00  0.58           C  
ATOM   1004  C   LEU A  68      14.457   7.857   1.249  1.00  0.58           C  
ATOM   1005  O   LEU A  68      14.578   7.552   2.438  1.00  0.58           O  
ATOM   1006  CB  LEU A  68      13.731  10.210   0.980  1.00  0.58           C  
ATOM   1007  CG  LEU A  68      12.713  11.323   0.746  1.00  0.58           C  
ATOM   1008  CD1 LEU A  68      13.415  12.630   1.046  1.00  0.58           C  
ATOM   1009  CD2 LEU A  68      12.196  11.288  -0.663  1.00  0.58           C  
ATOM   1010  H   LEU A  68      12.218   8.589   2.669  1.00  0.58           H  
ATOM   1011  HA  LEU A  68      13.051   8.537  -0.222  1.00  0.58           H  
ATOM   1012 1HB  LEU A  68      14.107  10.334   1.995  1.00  0.58           H  
ATOM   1013 2HB  LEU A  68      14.562  10.387   0.294  1.00  0.58           H  
ATOM   1014  HG  LEU A  68      11.874  11.218   1.438  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  68      12.739  13.452   0.905  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  68      13.758  12.616   2.078  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  68      14.267  12.751   0.375  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  68      11.485  12.101  -0.812  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  68      13.032  11.401  -1.343  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  68      11.698  10.336  -0.839  1.00  0.58           H  
ATOM   1021  N   TYR A  69      15.317   7.488   0.311  1.00  0.57           N  
ATOM   1022  CA  TYR A  69      16.531   6.734   0.619  1.00  0.57           C  
ATOM   1023  C   TYR A  69      17.796   7.328   0.004  1.00  0.57           C  
ATOM   1024  O   TYR A  69      17.868   7.594  -1.200  1.00  0.57           O  
ATOM   1025  CB  TYR A  69      16.396   5.266   0.227  1.00  0.57           C  
ATOM   1026  CG  TYR A  69      17.698   4.550   0.321  1.00  0.57           C  
ATOM   1027  CD1 TYR A  69      18.500   4.663   1.423  1.00  0.57           C  
ATOM   1028  CD2 TYR A  69      18.106   3.807  -0.716  1.00  0.57           C  
ATOM   1029  CE1 TYR A  69      19.706   4.046   1.439  1.00  0.57           C  
ATOM   1030  CE2 TYR A  69      19.274   3.201  -0.695  1.00  0.57           C  
ATOM   1031  CZ  TYR A  69      20.077   3.311   0.358  1.00  0.57           C  
ATOM   1032  OH  TYR A  69      21.234   2.676   0.337  1.00  0.57           O  
ATOM   1033  H   TYR A  69      15.103   7.722  -0.655  1.00  0.57           H  
ATOM   1034  HA  TYR A  69      16.669   6.760   1.696  1.00  0.57           H  
ATOM   1035 1HB  TYR A  69      15.672   4.770   0.875  1.00  0.57           H  
ATOM   1036 2HB  TYR A  69      16.040   5.216  -0.765  1.00  0.57           H  
ATOM   1037  HD1 TYR A  69      18.181   5.255   2.266  1.00  0.57           H  
ATOM   1038  HD2 TYR A  69      17.493   3.697  -1.569  1.00  0.57           H  
ATOM   1039  HE1 TYR A  69      20.353   4.138   2.296  1.00  0.57           H  
ATOM   1040  HE2 TYR A  69      19.576   2.611  -1.542  1.00  0.57           H  
ATOM   1041  HH  TYR A  69      21.232   2.049  -0.405  1.00  0.57           H  
ATOM   1042  N   LEU A  70      18.792   7.573   0.864  1.00  0.58           N  
ATOM   1043  CA  LEU A  70      20.072   8.133   0.461  1.00  0.58           C  
ATOM   1044  C   LEU A  70      21.263   7.148   0.538  1.00  0.58           C  
ATOM   1045  O   LEU A  70      21.792   6.924   1.633  1.00  0.58           O  
ATOM   1046  CB  LEU A  70      20.442   9.241   1.404  1.00  0.58           C  
ATOM   1047  CG  LEU A  70      19.444  10.245   1.649  1.00  0.58           C  
ATOM   1048  CD1 LEU A  70      20.072  11.258   2.594  1.00  0.58           C  
ATOM   1049  CD2 LEU A  70      18.988  10.762   0.362  1.00  0.58           C  
ATOM   1050  H   LEU A  70      18.631   7.376   1.852  1.00  0.58           H  
ATOM   1051  HA  LEU A  70      19.971   8.539  -0.541  1.00  0.58           H  
ATOM   1052 1HB  LEU A  70      20.697   8.803   2.361  1.00  0.58           H  
ATOM   1053 2HB  LEU A  70      21.329   9.739   1.017  1.00  0.58           H  
ATOM   1054  HG  LEU A  70      18.585   9.813   2.176  1.00  0.58           H  
ATOM   1055 1HD1 LEU A  70      19.370  12.032   2.834  1.00  0.58           H  
ATOM   1056 2HD1 LEU A  70      20.371  10.747   3.505  1.00  0.58           H  
ATOM   1057 3HD1 LEU A  70      20.943  11.691   2.126  1.00  0.58           H  
ATOM   1058 1HD2 LEU A  70      18.241  11.534   0.511  1.00  0.58           H  
ATOM   1059 2HD2 LEU A  70      19.837  11.143  -0.150  1.00  0.58           H  
ATOM   1060 3HD2 LEU A  70      18.560   9.970  -0.231  1.00  0.58           H  
ATOM   1061  N   PRO A  71      21.682   6.528  -0.572  1.00  0.59           N  
ATOM   1062  CA  PRO A  71      22.835   5.660  -0.686  1.00  0.59           C  
ATOM   1063  C   PRO A  71      24.072   6.477  -0.327  1.00  0.59           C  
ATOM   1064  O   PRO A  71      24.081   7.700  -0.507  1.00  0.59           O  
ATOM   1065  CB  PRO A  71      22.844   5.286  -2.164  1.00  0.59           C  
ATOM   1066  CG  PRO A  71      21.443   5.511  -2.628  1.00  0.59           C  
ATOM   1067  CD  PRO A  71      20.952   6.671  -1.809  1.00  0.59           C  
ATOM   1068  HA  PRO A  71      22.730   4.782  -0.031  1.00  0.59           H  
ATOM   1069 1HB  PRO A  71      23.579   5.905  -2.692  1.00  0.59           H  
ATOM   1070 2HB  PRO A  71      23.170   4.238  -2.277  1.00  0.59           H  
ATOM   1071 1HG  PRO A  71      21.428   5.735  -3.706  1.00  0.59           H  
ATOM   1072 2HG  PRO A  71      20.846   4.620  -2.487  1.00  0.59           H  
ATOM   1073 1HD  PRO A  71      21.215   7.610  -2.254  1.00  0.59           H  
ATOM   1074 2HD  PRO A  71      19.900   6.541  -1.671  1.00  0.59           H  
ATOM   1075  N   GLY A  72      25.106   5.820   0.166  1.00  0.61           N  
ATOM   1076  CA  GLY A  72      26.356   6.463   0.502  1.00  0.61           C  
ATOM   1077  C   GLY A  72      27.376   6.359  -0.620  1.00  0.61           C  
ATOM   1078  O   GLY A  72      27.023   6.184  -1.793  1.00  0.61           O  
ATOM   1079  H   GLY A  72      25.063   4.816   0.311  1.00  0.61           H  
ATOM   1080 1HA  GLY A  72      26.176   7.511   0.738  1.00  0.61           H  
ATOM   1081 2HA  GLY A  72      26.757   5.996   1.395  1.00  0.61           H  
ATOM   1082  N   GLY A  73      28.645   6.441  -0.223  1.00  0.63           N  
ATOM   1083  CA  GLY A  73      29.812   6.504  -1.089  1.00  0.63           C  
ATOM   1084  C   GLY A  73      30.356   7.897  -0.831  1.00  0.63           C  
ATOM   1085  O   GLY A  73      29.564   8.807  -0.586  1.00  0.63           O  
ATOM   1086  H   GLY A  73      28.814   6.520   0.768  1.00  0.63           H  
ATOM   1087 1HA  GLY A  73      30.542   5.739  -0.821  1.00  0.63           H  
ATOM   1088 2HA  GLY A  73      29.533   6.379  -2.138  1.00  0.63           H  
ATOM   1089  N   GLY A  74      31.675   8.087  -0.839  1.00  0.64           N  
ATOM   1090  CA  GLY A  74      32.208   9.418  -0.515  1.00  0.64           C  
ATOM   1091  C   GLY A  74      31.694  10.495  -1.459  1.00  0.64           C  
ATOM   1092  O   GLY A  74      30.947  11.393  -1.060  1.00  0.64           O  
ATOM   1093  H   GLY A  74      32.300   7.321  -1.052  1.00  0.64           H  
ATOM   1094 1HA  GLY A  74      31.933   9.678   0.506  1.00  0.64           H  
ATOM   1095 2HA  GLY A  74      33.297   9.391  -0.551  1.00  0.64           H  
ATOM   1096  N   GLU A  75      32.034  10.359  -2.737  1.00  0.65           N  
ATOM   1097  CA  GLU A  75      31.601  11.325  -3.738  1.00  0.65           C  
ATOM   1098  C   GLU A  75      30.085  11.347  -3.847  1.00  0.65           C  
ATOM   1099  O   GLU A  75      29.481  12.401  -4.045  1.00  0.65           O  
ATOM   1100  CB  GLU A  75      32.255  11.014  -5.085  1.00  0.65           C  
ATOM   1101  CG  GLU A  75      33.765  11.296  -5.108  1.00  0.65           C  
ATOM   1102  CD  GLU A  75      34.451  10.941  -6.413  1.00  0.65           C  
ATOM   1103  OE1 GLU A  75      33.833  10.333  -7.249  1.00  0.65           O  
ATOM   1104  OE2 GLU A  75      35.601  11.287  -6.564  1.00  0.65           O  
ATOM   1105  H   GLU A  75      32.632   9.592  -3.009  1.00  0.65           H  
ATOM   1106  HA  GLU A  75      31.930  12.318  -3.421  1.00  0.65           H  
ATOM   1107 1HB  GLU A  75      32.123   9.962  -5.310  1.00  0.65           H  
ATOM   1108 2HB  GLU A  75      31.771  11.590  -5.876  1.00  0.65           H  
ATOM   1109 1HG  GLU A  75      33.920  12.356  -4.909  1.00  0.65           H  
ATOM   1110 2HG  GLU A  75      34.231  10.736  -4.298  1.00  0.65           H  
ATOM   1111  N   GLY A  76      29.471  10.181  -3.674  1.00  0.65           N  
ATOM   1112  CA  GLY A  76      28.026  10.057  -3.753  1.00  0.65           C  
ATOM   1113  C   GLY A  76      27.359  10.992  -2.752  1.00  0.65           C  
ATOM   1114  O   GLY A  76      26.545  11.852  -3.125  1.00  0.65           O  
ATOM   1115  H   GLY A  76      30.028   9.360  -3.493  1.00  0.65           H  
ATOM   1116 1HA  GLY A  76      27.691  10.279  -4.764  1.00  0.65           H  
ATOM   1117 2HA  GLY A  76      27.743   9.029  -3.533  1.00  0.65           H  
ATOM   1118  N   ALA A  77      27.710  10.834  -1.475  1.00  0.64           N  
ATOM   1119  CA  ALA A  77      27.137  11.653  -0.422  1.00  0.64           C  
ATOM   1120  C   ALA A  77      27.449  13.131  -0.619  1.00  0.64           C  
ATOM   1121  O   ALA A  77      26.582  13.977  -0.383  1.00  0.64           O  
ATOM   1122  CB  ALA A  77      27.646  11.189   0.921  1.00  0.64           C  
ATOM   1123  H   ALA A  77      28.392  10.117  -1.225  1.00  0.64           H  
ATOM   1124  HA  ALA A  77      26.058  11.529  -0.450  1.00  0.64           H  
ATOM   1125 1HB  ALA A  77      27.192  11.780   1.714  1.00  0.64           H  
ATOM   1126 2HB  ALA A  77      27.392  10.137   1.059  1.00  0.64           H  
ATOM   1127 3HB  ALA A  77      28.734  11.304   0.954  1.00  0.64           H  
ATOM   1128  N   GLU A  78      28.667  13.459  -1.079  1.00  0.64           N  
ATOM   1129  CA  GLU A  78      29.006  14.867  -1.285  1.00  0.64           C  
ATOM   1130  C   GLU A  78      28.132  15.492  -2.370  1.00  0.64           C  
ATOM   1131  O   GLU A  78      27.662  16.626  -2.226  1.00  0.64           O  
ATOM   1132  CB  GLU A  78      30.489  15.034  -1.642  1.00  0.64           C  
ATOM   1133  CG  GLU A  78      31.459  14.753  -0.486  1.00  0.64           C  
ATOM   1134  CD  GLU A  78      32.920  14.891  -0.875  1.00  0.64           C  
ATOM   1135  OE1 GLU A  78      33.196  15.121  -2.030  1.00  0.64           O  
ATOM   1136  OE2 GLU A  78      33.757  14.767  -0.010  1.00  0.64           O  
ATOM   1137  H   GLU A  78      29.367  12.733  -1.257  1.00  0.64           H  
ATOM   1138  HA  GLU A  78      28.823  15.400  -0.355  1.00  0.64           H  
ATOM   1139 1HB  GLU A  78      30.738  14.354  -2.458  1.00  0.64           H  
ATOM   1140 2HB  GLU A  78      30.665  16.047  -1.997  1.00  0.64           H  
ATOM   1141 1HG  GLU A  78      31.246  15.448   0.324  1.00  0.64           H  
ATOM   1142 2HG  GLU A  78      31.279  13.747  -0.116  1.00  0.64           H  
ATOM   1143  N   ASN A  79      27.864  14.734  -3.431  1.00  0.64           N  
ATOM   1144  CA  ASN A  79      27.027  15.225  -4.510  1.00  0.64           C  
ATOM   1145  C   ASN A  79      25.582  15.377  -4.060  1.00  0.64           C  
ATOM   1146  O   ASN A  79      24.880  16.280  -4.513  1.00  0.64           O  
ATOM   1147  CB  ASN A  79      27.149  14.311  -5.700  1.00  0.64           C  
ATOM   1148  CG  ASN A  79      28.445  14.494  -6.424  1.00  0.64           C  
ATOM   1149  OD1 ASN A  79      28.990  15.607  -6.443  1.00  0.64           O  
ATOM   1150  ND2 ASN A  79      28.979  13.446  -6.988  1.00  0.64           N  
ATOM   1151  H   ASN A  79      28.287  13.806  -3.514  1.00  0.64           H  
ATOM   1152  HA  ASN A  79      27.382  16.214  -4.797  1.00  0.64           H  
ATOM   1153 1HB  ASN A  79      27.094  13.274  -5.360  1.00  0.64           H  
ATOM   1154 2HB  ASN A  79      26.326  14.486  -6.386  1.00  0.64           H  
ATOM   1155 1HD2 ASN A  79      29.852  13.525  -7.460  1.00  0.64           H  
ATOM   1156 2HD2 ASN A  79      28.548  12.530  -6.914  1.00  0.64           H  
ATOM   1157  N   LEU A  80      25.134  14.536  -3.125  1.00  0.64           N  
ATOM   1158  CA  LEU A  80      23.778  14.703  -2.628  1.00  0.64           C  
ATOM   1159  C   LEU A  80      23.739  15.975  -1.776  1.00  0.64           C  
ATOM   1160  O   LEU A  80      22.902  16.855  -1.978  1.00  0.64           O  
ATOM   1161  CB  LEU A  80      23.361  13.509  -1.746  1.00  0.64           C  
ATOM   1162  CG  LEU A  80      23.182  12.090  -2.400  1.00  0.64           C  
ATOM   1163  CD1 LEU A  80      22.936  11.059  -1.282  1.00  0.64           C  
ATOM   1164  CD2 LEU A  80      22.025  12.072  -3.383  1.00  0.64           C  
ATOM   1165  H   LEU A  80      25.726  13.771  -2.796  1.00  0.64           H  
ATOM   1166  HA  LEU A  80      23.086  14.817  -3.456  1.00  0.64           H  
ATOM   1167 1HB  LEU A  80      24.105  13.401  -0.962  1.00  0.64           H  
ATOM   1168 2HB  LEU A  80      22.458  13.753  -1.290  1.00  0.64           H  
ATOM   1169  HG  LEU A  80      24.090  11.823  -2.917  1.00  0.64           H  
ATOM   1170 1HD1 LEU A  80      22.830  10.057  -1.715  1.00  0.64           H  
ATOM   1171 2HD1 LEU A  80      23.769  11.058  -0.589  1.00  0.64           H  
ATOM   1172 3HD1 LEU A  80      22.035  11.319  -0.752  1.00  0.64           H  
ATOM   1173 1HD2 LEU A  80      21.939  11.075  -3.819  1.00  0.64           H  
ATOM   1174 2HD2 LEU A  80      21.117  12.313  -2.888  1.00  0.64           H  
ATOM   1175 3HD2 LEU A  80      22.206  12.784  -4.156  1.00  0.64           H  
ATOM   1176  N   ALA A  81      24.748  16.132  -0.910  1.00  0.65           N  
ATOM   1177  CA  ALA A  81      24.850  17.268   0.004  1.00  0.65           C  
ATOM   1178  C   ALA A  81      24.921  18.614  -0.735  1.00  0.65           C  
ATOM   1179  O   ALA A  81      24.397  19.634  -0.270  1.00  0.65           O  
ATOM   1180  CB  ALA A  81      26.083  17.112   0.880  1.00  0.65           C  
ATOM   1181  H   ALA A  81      25.446  15.394  -0.834  1.00  0.65           H  
ATOM   1182  HA  ALA A  81      23.974  17.259   0.637  1.00  0.65           H  
ATOM   1183 1HB  ALA A  81      26.132  17.937   1.588  1.00  0.65           H  
ATOM   1184 2HB  ALA A  81      26.023  16.167   1.423  1.00  0.65           H  
ATOM   1185 3HB  ALA A  81      26.971  17.112   0.255  1.00  0.65           H  
ATOM   1186  N   ALA A  82      25.561  18.624  -1.895  1.00  0.66           N  
ATOM   1187  CA  ALA A  82      25.724  19.841  -2.678  1.00  0.66           C  
ATOM   1188  C   ALA A  82      24.500  20.220  -3.528  1.00  0.66           C  
ATOM   1189  O   ALA A  82      24.506  21.272  -4.175  1.00  0.66           O  
ATOM   1190  CB  ALA A  82      26.921  19.681  -3.582  1.00  0.66           C  
ATOM   1191  H   ALA A  82      26.006  17.766  -2.223  1.00  0.66           H  
ATOM   1192  HA  ALA A  82      25.910  20.656  -1.981  1.00  0.66           H  
ATOM   1193 1HB  ALA A  82      27.085  20.600  -4.139  1.00  0.66           H  
ATOM   1194 2HB  ALA A  82      27.803  19.453  -2.982  1.00  0.66           H  
ATOM   1195 3HB  ALA A  82      26.733  18.858  -4.275  1.00  0.66           H  
ATOM   1196  N   SER A  83      23.469  19.378  -3.567  1.00  0.66           N  
ATOM   1197  CA  SER A  83      22.300  19.656  -4.399  1.00  0.66           C  
ATOM   1198  C   SER A  83      21.170  20.392  -3.695  1.00  0.66           C  
ATOM   1199  O   SER A  83      20.586  19.885  -2.738  1.00  0.66           O  
ATOM   1200  CB  SER A  83      21.750  18.371  -4.961  1.00  0.66           C  
ATOM   1201  OG  SER A  83      20.478  18.595  -5.579  1.00  0.66           O  
ATOM   1202  H   SER A  83      23.483  18.522  -3.008  1.00  0.66           H  
ATOM   1203  HA  SER A  83      22.630  20.273  -5.234  1.00  0.66           H  
ATOM   1204 1HB  SER A  83      22.446  17.981  -5.701  1.00  0.66           H  
ATOM   1205 2HB  SER A  83      21.685  17.631  -4.186  1.00  0.66           H  
ATOM   1206  HG  SER A  83      20.673  19.053  -6.407  1.00  0.66           H  
ATOM   1207  N   GLU A  84      20.817  21.576  -4.200  1.00  0.67           N  
ATOM   1208  CA  GLU A  84      19.738  22.340  -3.580  1.00  0.67           C  
ATOM   1209  C   GLU A  84      18.390  21.614  -3.660  1.00  0.67           C  
ATOM   1210  O   GLU A  84      17.638  21.609  -2.687  1.00  0.67           O  
ATOM   1211  CB  GLU A  84      19.618  23.715  -4.230  1.00  0.67           C  
ATOM   1212  CG  GLU A  84      20.778  24.657  -3.927  1.00  0.67           C  
ATOM   1213  CD  GLU A  84      20.668  25.986  -4.639  1.00  0.67           C  
ATOM   1214  OE1 GLU A  84      19.786  26.135  -5.452  1.00  0.67           O  
ATOM   1215  OE2 GLU A  84      21.468  26.852  -4.367  1.00  0.67           O  
ATOM   1216  H   GLU A  84      21.325  21.954  -4.987  1.00  0.67           H  
ATOM   1217  HA  GLU A  84      19.983  22.479  -2.527  1.00  0.67           H  
ATOM   1218 1HB  GLU A  84      19.551  23.601  -5.312  1.00  0.67           H  
ATOM   1219 2HB  GLU A  84      18.697  24.195  -3.895  1.00  0.67           H  
ATOM   1220 1HG  GLU A  84      20.811  24.836  -2.852  1.00  0.67           H  
ATOM   1221 2HG  GLU A  84      21.710  24.169  -4.214  1.00  0.67           H  
ATOM   1222  N   LEU A  85      18.096  20.958  -4.793  1.00  0.68           N  
ATOM   1223  CA  LEU A  85      16.820  20.243  -4.897  1.00  0.68           C  
ATOM   1224  C   LEU A  85      16.779  19.107  -3.907  1.00  0.68           C  
ATOM   1225  O   LEU A  85      15.757  18.854  -3.264  1.00  0.68           O  
ATOM   1226  CB  LEU A  85      16.592  19.671  -6.296  1.00  0.68           C  
ATOM   1227  CG  LEU A  85      16.313  20.671  -7.401  1.00  0.68           C  
ATOM   1228  CD1 LEU A  85      16.238  19.936  -8.738  1.00  0.68           C  
ATOM   1229  CD2 LEU A  85      15.005  21.384  -7.101  1.00  0.68           C  
ATOM   1230  H   LEU A  85      18.743  20.976  -5.566  1.00  0.68           H  
ATOM   1231  HA  LEU A  85      16.012  20.937  -4.661  1.00  0.68           H  
ATOM   1232 1HB  LEU A  85      17.477  19.102  -6.582  1.00  0.68           H  
ATOM   1233 2HB  LEU A  85      15.752  18.982  -6.254  1.00  0.68           H  
ATOM   1234  HG  LEU A  85      17.124  21.398  -7.452  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  85      16.042  20.650  -9.537  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  85      17.184  19.427  -8.932  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  85      15.432  19.209  -8.703  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  85      14.793  22.107  -7.888  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  85      14.197  20.654  -7.053  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  85      15.078  21.905  -6.139  1.00  0.68           H  
ATOM   1241  N   PHE A  86      17.914  18.437  -3.753  1.00  0.68           N  
ATOM   1242  CA  PHE A  86      18.013  17.361  -2.799  1.00  0.68           C  
ATOM   1243  C   PHE A  86      17.709  17.874  -1.403  1.00  0.68           C  
ATOM   1244  O   PHE A  86      16.911  17.275  -0.675  1.00  0.68           O  
ATOM   1245  CB  PHE A  86      19.382  16.766  -2.861  1.00  0.68           C  
ATOM   1246  CG  PHE A  86      19.598  15.774  -1.978  1.00  0.68           C  
ATOM   1247  CD1 PHE A  86      19.175  14.556  -2.217  1.00  0.68           C  
ATOM   1248  CD2 PHE A  86      20.245  16.063  -0.871  1.00  0.68           C  
ATOM   1249  CE1 PHE A  86      19.398  13.609  -1.326  1.00  0.68           C  
ATOM   1250  CE2 PHE A  86      20.500  15.159   0.035  1.00  0.68           C  
ATOM   1251  CZ  PHE A  86      20.075  13.910  -0.172  1.00  0.68           C  
ATOM   1252  H   PHE A  86      18.741  18.665  -4.313  1.00  0.68           H  
ATOM   1253  HA  PHE A  86      17.282  16.599  -3.044  1.00  0.68           H  
ATOM   1254 1HB  PHE A  86      19.576  16.397  -3.858  1.00  0.68           H  
ATOM   1255 2HB  PHE A  86      20.098  17.531  -2.642  1.00  0.68           H  
ATOM   1256  HD1 PHE A  86      18.655  14.353  -3.144  1.00  0.68           H  
ATOM   1257  HD2 PHE A  86      20.558  17.068  -0.748  1.00  0.68           H  
ATOM   1258  HE1 PHE A  86      19.050  12.618  -1.535  1.00  0.68           H  
ATOM   1259  HE2 PHE A  86      21.040  15.432   0.936  1.00  0.68           H  
ATOM   1260  HZ  PHE A  86      20.278  13.171   0.566  1.00  0.68           H  
ATOM   1261  N   LYS A  87      18.351  18.987  -1.030  1.00  0.68           N  
ATOM   1262  CA  LYS A  87      18.151  19.579   0.282  1.00  0.68           C  
ATOM   1263  C   LYS A  87      16.681  19.878   0.521  1.00  0.68           C  
ATOM   1264  O   LYS A  87      16.131  19.534   1.575  1.00  0.68           O  
ATOM   1265  CB  LYS A  87      18.966  20.871   0.418  1.00  0.68           C  
ATOM   1266  CG  LYS A  87      18.860  21.522   1.791  1.00  0.68           C  
ATOM   1267  CD  LYS A  87      19.771  22.728   1.915  1.00  0.68           C  
ATOM   1268  CE  LYS A  87      19.652  23.358   3.295  1.00  0.68           C  
ATOM   1269  NZ  LYS A  87      20.523  24.561   3.437  1.00  0.68           N  
ATOM   1270  H   LYS A  87      19.010  19.423  -1.677  1.00  0.68           H  
ATOM   1271  HA  LYS A  87      18.478  18.867   1.037  1.00  0.68           H  
ATOM   1272 1HB  LYS A  87      20.010  20.679   0.190  1.00  0.68           H  
ATOM   1273 2HB  LYS A  87      18.609  21.595  -0.311  1.00  0.68           H  
ATOM   1274 1HG  LYS A  87      17.830  21.843   1.948  1.00  0.68           H  
ATOM   1275 2HG  LYS A  87      19.108  20.803   2.557  1.00  0.68           H  
ATOM   1276 1HD  LYS A  87      20.805  22.414   1.750  1.00  0.68           H  
ATOM   1277 2HD  LYS A  87      19.506  23.464   1.156  1.00  0.68           H  
ATOM   1278 1HE  LYS A  87      18.616  23.647   3.466  1.00  0.68           H  
ATOM   1279 2HE  LYS A  87      19.942  22.618   4.048  1.00  0.68           H  
ATOM   1280 1HZ  LYS A  87      20.414  24.945   4.365  1.00  0.68           H  
ATOM   1281 2HZ  LYS A  87      21.489  24.299   3.292  1.00  0.68           H  
ATOM   1282 3HZ  LYS A  87      20.256  25.254   2.753  1.00  0.68           H  
ATOM   1283  N   GLU A  88      16.018  20.478  -0.472  1.00  0.68           N  
ATOM   1284  CA  GLU A  88      14.610  20.799  -0.310  1.00  0.68           C  
ATOM   1285  C   GLU A  88      13.788  19.532  -0.096  1.00  0.68           C  
ATOM   1286  O   GLU A  88      12.924  19.493   0.782  1.00  0.68           O  
ATOM   1287  CB  GLU A  88      14.079  21.558  -1.538  1.00  0.68           C  
ATOM   1288  CG  GLU A  88      14.593  22.996  -1.697  1.00  0.68           C  
ATOM   1289  CD  GLU A  88      14.101  23.672  -2.972  1.00  0.68           C  
ATOM   1290  OE1 GLU A  88      13.478  23.016  -3.778  1.00  0.68           O  
ATOM   1291  OE2 GLU A  88      14.346  24.847  -3.129  1.00  0.68           O  
ATOM   1292  H   GLU A  88      16.511  20.737  -1.329  1.00  0.68           H  
ATOM   1293  HA  GLU A  88      14.499  21.431   0.570  1.00  0.68           H  
ATOM   1294 1HB  GLU A  88      14.357  21.013  -2.441  1.00  0.68           H  
ATOM   1295 2HB  GLU A  88      12.990  21.591  -1.500  1.00  0.68           H  
ATOM   1296 1HG  GLU A  88      14.265  23.582  -0.840  1.00  0.68           H  
ATOM   1297 2HG  GLU A  88      15.682  22.982  -1.694  1.00  0.68           H  
ATOM   1298  N   MET A  89      14.117  18.464  -0.827  1.00  0.68           N  
ATOM   1299  CA  MET A  89      13.387  17.209  -0.709  1.00  0.68           C  
ATOM   1300  C   MET A  89      13.564  16.600   0.678  1.00  0.68           C  
ATOM   1301  O   MET A  89      12.600  16.119   1.284  1.00  0.68           O  
ATOM   1302  CB  MET A  89      13.849  16.260  -1.813  1.00  0.68           C  
ATOM   1303  CG  MET A  89      13.021  15.008  -2.001  1.00  0.68           C  
ATOM   1304  SD  MET A  89      11.347  15.395  -2.504  1.00  0.68           S  
ATOM   1305  CE  MET A  89      10.912  14.023  -3.525  1.00  0.68           C  
ATOM   1306  H   MET A  89      14.856  18.546  -1.529  1.00  0.68           H  
ATOM   1307  HA  MET A  89      12.326  17.417  -0.846  1.00  0.68           H  
ATOM   1308 1HB  MET A  89      13.872  16.797  -2.762  1.00  0.68           H  
ATOM   1309 2HB  MET A  89      14.874  15.945  -1.603  1.00  0.68           H  
ATOM   1310 1HG  MET A  89      13.480  14.376  -2.762  1.00  0.68           H  
ATOM   1311 2HG  MET A  89      12.984  14.464  -1.085  1.00  0.68           H  
ATOM   1312 1HE  MET A  89       9.902  14.161  -3.880  1.00  0.68           H  
ATOM   1313 2HE  MET A  89      11.593  13.972  -4.378  1.00  0.68           H  
ATOM   1314 3HE  MET A  89      10.970  13.108  -2.949  1.00  0.68           H  
ATOM   1315  N   LEU A  90      14.785  16.643   1.213  1.00  0.69           N  
ATOM   1316  CA  LEU A  90      14.986  16.109   2.551  1.00  0.69           C  
ATOM   1317  C   LEU A  90      14.256  16.906   3.619  1.00  0.69           C  
ATOM   1318  O   LEU A  90      13.720  16.331   4.573  1.00  0.69           O  
ATOM   1319  CB  LEU A  90      16.451  16.075   2.947  1.00  0.69           C  
ATOM   1320  CG  LEU A  90      17.338  15.080   2.285  1.00  0.69           C  
ATOM   1321  CD1 LEU A  90      18.742  15.300   2.813  1.00  0.69           C  
ATOM   1322  CD2 LEU A  90      16.837  13.708   2.603  1.00  0.69           C  
ATOM   1323  H   LEU A  90      15.563  17.036   0.679  1.00  0.69           H  
ATOM   1324  HA  LEU A  90      14.602  15.092   2.569  1.00  0.69           H  
ATOM   1325 1HB  LEU A  90      16.876  17.068   2.773  1.00  0.69           H  
ATOM   1326 2HB  LEU A  90      16.480  15.869   3.997  1.00  0.69           H  
ATOM   1327  HG  LEU A  90      17.342  15.225   1.198  1.00  0.69           H  
ATOM   1328 1HD1 LEU A  90      19.410  14.584   2.400  1.00  0.69           H  
ATOM   1329 2HD1 LEU A  90      19.073  16.309   2.563  1.00  0.69           H  
ATOM   1330 3HD1 LEU A  90      18.738  15.184   3.870  1.00  0.69           H  
ATOM   1331 1HD2 LEU A  90      17.468  12.977   2.138  1.00  0.69           H  
ATOM   1332 2HD2 LEU A  90      16.838  13.564   3.678  1.00  0.69           H  
ATOM   1333 3HD2 LEU A  90      15.837  13.605   2.227  1.00  0.69           H  
ATOM   1334  N   LYS A  91      14.223  18.230   3.469  1.00  0.69           N  
ATOM   1335  CA  LYS A  91      13.579  19.044   4.482  1.00  0.69           C  
ATOM   1336  C   LYS A  91      12.069  18.895   4.417  1.00  0.69           C  
ATOM   1337  O   LYS A  91      11.419  18.786   5.462  1.00  0.69           O  
ATOM   1338  CB  LYS A  91      13.983  20.510   4.329  1.00  0.69           C  
ATOM   1339  CG  LYS A  91      15.471  20.803   4.622  1.00  0.69           C  
ATOM   1340  CD  LYS A  91      15.834  20.628   6.108  1.00  0.69           C  
ATOM   1341  CE  LYS A  91      15.258  21.752   6.963  1.00  0.69           C  
ATOM   1342  NZ  LYS A  91      15.784  21.721   8.358  1.00  0.69           N  
ATOM   1343  H   LYS A  91      14.686  18.672   2.671  1.00  0.69           H  
ATOM   1344  HA  LYS A  91      13.909  18.698   5.461  1.00  0.69           H  
ATOM   1345 1HB  LYS A  91      13.786  20.823   3.299  1.00  0.69           H  
ATOM   1346 2HB  LYS A  91      13.374  21.129   4.983  1.00  0.69           H  
ATOM   1347 1HG  LYS A  91      16.089  20.116   4.041  1.00  0.69           H  
ATOM   1348 2HG  LYS A  91      15.711  21.818   4.311  1.00  0.69           H  
ATOM   1349 1HD  LYS A  91      15.435  19.680   6.468  1.00  0.69           H  
ATOM   1350 2HD  LYS A  91      16.921  20.612   6.225  1.00  0.69           H  
ATOM   1351 1HE  LYS A  91      15.505  22.711   6.513  1.00  0.69           H  
ATOM   1352 2HE  LYS A  91      14.175  21.644   6.996  1.00  0.69           H  
ATOM   1353 1HZ  LYS A  91      15.377  22.472   8.890  1.00  0.69           H  
ATOM   1354 2HZ  LYS A  91      15.557  20.837   8.798  1.00  0.69           H  
ATOM   1355 3HZ  LYS A  91      16.793  21.843   8.327  1.00  0.69           H  
ATOM   1356  N   GLU A  92      11.497  18.835   3.209  1.00  0.70           N  
ATOM   1357  CA  GLU A  92      10.056  18.654   3.124  1.00  0.70           C  
ATOM   1358  C   GLU A  92       9.668  17.294   3.684  1.00  0.70           C  
ATOM   1359  O   GLU A  92       8.687  17.176   4.419  1.00  0.70           O  
ATOM   1360  CB  GLU A  92       9.553  18.789   1.681  1.00  0.70           C  
ATOM   1361  CG  GLU A  92       9.590  20.219   1.117  1.00  0.70           C  
ATOM   1362  CD  GLU A  92       9.080  20.318  -0.312  1.00  0.70           C  
ATOM   1363  OE1 GLU A  92       8.814  19.299  -0.905  1.00  0.70           O  
ATOM   1364  OE2 GLU A  92       8.948  21.419  -0.800  1.00  0.70           O  
ATOM   1365  H   GLU A  92      12.055  18.934   2.360  1.00  0.70           H  
ATOM   1366  HA  GLU A  92       9.575  19.422   3.726  1.00  0.70           H  
ATOM   1367 1HB  GLU A  92      10.170  18.162   1.030  1.00  0.70           H  
ATOM   1368 2HB  GLU A  92       8.529  18.422   1.617  1.00  0.70           H  
ATOM   1369 1HG  GLU A  92       8.980  20.859   1.752  1.00  0.70           H  
ATOM   1370 2HG  GLU A  92      10.613  20.586   1.159  1.00  0.70           H  
ATOM   1371  N   ALA A  93      10.464  16.268   3.377  1.00  0.71           N  
ATOM   1372  CA  ALA A  93      10.182  14.940   3.882  1.00  0.71           C  
ATOM   1373  C   ALA A  93      10.219  14.925   5.398  1.00  0.71           C  
ATOM   1374  O   ALA A  93       9.370  14.302   6.045  1.00  0.71           O  
ATOM   1375  CB  ALA A  93      11.186  13.973   3.311  1.00  0.71           C  
ATOM   1376  H   ALA A  93      11.264  16.397   2.755  1.00  0.71           H  
ATOM   1377  HA  ALA A  93       9.179  14.654   3.567  1.00  0.71           H  
ATOM   1378 1HB  ALA A  93      10.989  12.964   3.662  1.00  0.71           H  
ATOM   1379 2HB  ALA A  93      11.095  14.012   2.236  1.00  0.71           H  
ATOM   1380 3HB  ALA A  93      12.185  14.271   3.603  1.00  0.71           H  
ATOM   1381  N   ALA A  94      11.188  15.630   5.986  1.00  0.72           N  
ATOM   1382  CA  ALA A  94      11.259  15.681   7.431  1.00  0.72           C  
ATOM   1383  C   ALA A  94      10.032  16.400   7.996  1.00  0.72           C  
ATOM   1384  O   ALA A  94       9.415  15.932   8.954  1.00  0.72           O  
ATOM   1385  CB  ALA A  94      12.540  16.373   7.857  1.00  0.72           C  
ATOM   1386  H   ALA A  94      11.898  16.110   5.430  1.00  0.72           H  
ATOM   1387  HA  ALA A  94      11.262  14.660   7.810  1.00  0.72           H  
ATOM   1388 1HB  ALA A  94      12.607  16.392   8.943  1.00  0.72           H  
ATOM   1389 2HB  ALA A  94      13.378  15.827   7.450  1.00  0.72           H  
ATOM   1390 3HB  ALA A  94      12.547  17.392   7.471  1.00  0.72           H  
ATOM   1391  N   ALA A  95       9.636  17.507   7.356  1.00  0.72           N  
ATOM   1392  CA  ALA A  95       8.500  18.320   7.792  1.00  0.72           C  
ATOM   1393  C   ALA A  95       7.194  17.538   7.795  1.00  0.72           C  
ATOM   1394  O   ALA A  95       6.349  17.720   8.674  1.00  0.72           O  
ATOM   1395  CB  ALA A  95       8.359  19.534   6.893  1.00  0.72           C  
ATOM   1396  H   ALA A  95      10.177  17.832   6.555  1.00  0.72           H  
ATOM   1397  HA  ALA A  95       8.700  18.650   8.811  1.00  0.72           H  
ATOM   1398 1HB  ALA A  95       7.536  20.152   7.243  1.00  0.72           H  
ATOM   1399 2HB  ALA A  95       9.286  20.107   6.912  1.00  0.72           H  
ATOM   1400 3HB  ALA A  95       8.159  19.205   5.877  1.00  0.72           H  
ATOM   1401  N   GLU A  96       7.045  16.645   6.821  1.00  0.71           N  
ATOM   1402  CA  GLU A  96       5.850  15.821   6.692  1.00  0.71           C  
ATOM   1403  C   GLU A  96       5.948  14.501   7.454  1.00  0.71           C  
ATOM   1404  O   GLU A  96       5.067  13.649   7.325  1.00  0.71           O  
ATOM   1405  CB  GLU A  96       5.514  15.537   5.222  1.00  0.71           C  
ATOM   1406  CG  GLU A  96       5.074  16.746   4.406  1.00  0.71           C  
ATOM   1407  CD  GLU A  96       4.585  16.381   2.998  1.00  0.71           C  
ATOM   1408  OE1 GLU A  96       4.591  15.208   2.648  1.00  0.71           O  
ATOM   1409  OE2 GLU A  96       4.187  17.274   2.283  1.00  0.71           O  
ATOM   1410  H   GLU A  96       7.777  16.571   6.113  1.00  0.71           H  
ATOM   1411  HA  GLU A  96       5.017  16.380   7.114  1.00  0.71           H  
ATOM   1412 1HB  GLU A  96       6.400  15.152   4.730  1.00  0.71           H  
ATOM   1413 2HB  GLU A  96       4.739  14.779   5.165  1.00  0.71           H  
ATOM   1414 1HG  GLU A  96       4.275  17.259   4.938  1.00  0.71           H  
ATOM   1415 2HG  GLU A  96       5.919  17.433   4.326  1.00  0.71           H  
ATOM   1416  N   ASN A  97       7.020  14.315   8.232  1.00  0.69           N  
ATOM   1417  CA  ASN A  97       7.256  13.091   8.991  1.00  0.69           C  
ATOM   1418  C   ASN A  97       7.277  11.843   8.122  1.00  0.69           C  
ATOM   1419  O   ASN A  97       6.730  10.802   8.496  1.00  0.69           O  
ATOM   1420  CB  ASN A  97       6.235  12.930  10.103  1.00  0.69           C  
ATOM   1421  CG  ASN A  97       6.340  14.008  11.149  1.00  0.69           C  
ATOM   1422  OD1 ASN A  97       7.431  14.307  11.650  1.00  0.69           O  
ATOM   1423  ND2 ASN A  97       5.221  14.599  11.489  1.00  0.69           N  
ATOM   1424  H   ASN A  97       7.721  15.049   8.318  1.00  0.69           H  
ATOM   1425  HA  ASN A  97       8.245  13.172   9.446  1.00  0.69           H  
ATOM   1426 1HB  ASN A  97       5.227  12.933   9.697  1.00  0.69           H  
ATOM   1427 2HB  ASN A  97       6.383  11.964  10.582  1.00  0.69           H  
ATOM   1428 1HD2 ASN A  97       5.229  15.325  12.178  1.00  0.69           H  
ATOM   1429 2HD2 ASN A  97       4.361  14.328  11.058  1.00  0.69           H  
ATOM   1430  N   ARG A  98       7.918  11.943   6.967  1.00  0.66           N  
ATOM   1431  CA  ARG A  98       8.051  10.808   6.077  1.00  0.66           C  
ATOM   1432  C   ARG A  98       9.294  10.082   6.529  1.00  0.66           C  
ATOM   1433  O   ARG A  98      10.071  10.629   7.318  1.00  0.66           O  
ATOM   1434  CB  ARG A  98       8.181  11.249   4.642  1.00  0.66           C  
ATOM   1435  CG  ARG A  98       7.072  12.154   4.188  1.00  0.66           C  
ATOM   1436  CD  ARG A  98       5.737  11.517   4.261  1.00  0.66           C  
ATOM   1437  NE  ARG A  98       4.714  12.357   3.651  1.00  0.66           N  
ATOM   1438  CZ  ARG A  98       3.469  11.967   3.336  1.00  0.66           C  
ATOM   1439  NH1 ARG A  98       3.056  10.731   3.553  1.00  0.66           N  
ATOM   1440  NH2 ARG A  98       2.670  12.862   2.795  1.00  0.66           N  
ATOM   1441  H   ARG A  98       8.343  12.831   6.697  1.00  0.66           H  
ATOM   1442  HA  ARG A  98       7.189  10.149   6.177  1.00  0.66           H  
ATOM   1443 1HB  ARG A  98       9.120  11.774   4.513  1.00  0.66           H  
ATOM   1444 2HB  ARG A  98       8.195  10.380   3.985  1.00  0.66           H  
ATOM   1445 1HG  ARG A  98       7.069  13.018   4.837  1.00  0.66           H  
ATOM   1446 2HG  ARG A  98       7.247  12.470   3.158  1.00  0.66           H  
ATOM   1447 1HD  ARG A  98       5.740  10.557   3.773  1.00  0.66           H  
ATOM   1448 2HD  ARG A  98       5.476  11.385   5.312  1.00  0.66           H  
ATOM   1449  HE  ARG A  98       4.944  13.344   3.447  1.00  0.66           H  
ATOM   1450 1HH1 ARG A  98       3.682  10.050   3.966  1.00  0.66           H  
ATOM   1451 2HH1 ARG A  98       2.119  10.456   3.300  1.00  0.66           H  
ATOM   1452 1HH2 ARG A  98       3.053  13.810   2.641  1.00  0.66           H  
ATOM   1453 2HH2 ARG A  98       1.728  12.626   2.536  1.00  0.66           H  
ATOM   1454  N   TYR A  99       9.496   8.852   6.097  1.00  0.63           N  
ATOM   1455  CA  TYR A  99      10.707   8.210   6.564  1.00  0.63           C  
ATOM   1456  C   TYR A  99      11.897   8.677   5.746  1.00  0.63           C  
ATOM   1457  O   TYR A  99      11.795   8.837   4.525  1.00  0.63           O  
ATOM   1458  CB  TYR A  99      10.620   6.690   6.467  1.00  0.63           C  
ATOM   1459  CG  TYR A  99       9.692   5.967   7.409  1.00  0.63           C  
ATOM   1460  CD1 TYR A  99       8.491   5.483   6.938  1.00  0.63           C  
ATOM   1461  CD2 TYR A  99      10.059   5.753   8.724  1.00  0.63           C  
ATOM   1462  CE1 TYR A  99       7.662   4.763   7.774  1.00  0.63           C  
ATOM   1463  CE2 TYR A  99       9.228   5.045   9.570  1.00  0.63           C  
ATOM   1464  CZ  TYR A  99       8.035   4.538   9.090  1.00  0.63           C  
ATOM   1465  OH  TYR A  99       7.221   3.782   9.906  1.00  0.63           O  
ATOM   1466  H   TYR A  99       8.865   8.393   5.439  1.00  0.63           H  
ATOM   1467  HA  TYR A  99      10.877   8.491   7.597  1.00  0.63           H  
ATOM   1468 1HB  TYR A  99      10.314   6.444   5.487  1.00  0.63           H  
ATOM   1469 2HB  TYR A  99      11.620   6.276   6.602  1.00  0.63           H  
ATOM   1470  HD1 TYR A  99       8.208   5.654   5.900  1.00  0.63           H  
ATOM   1471  HD2 TYR A  99      11.011   6.131   9.084  1.00  0.63           H  
ATOM   1472  HE1 TYR A  99       6.722   4.360   7.399  1.00  0.63           H  
ATOM   1473  HE2 TYR A  99       9.524   4.866  10.604  1.00  0.63           H  
ATOM   1474  HH  TYR A  99       6.865   3.024   9.380  1.00  0.63           H  
ATOM   1475  N   ILE A 100      13.021   8.883   6.408  1.00  0.61           N  
ATOM   1476  CA  ILE A 100      14.238   9.206   5.679  1.00  0.61           C  
ATOM   1477  C   ILE A 100      15.309   8.202   6.040  1.00  0.61           C  
ATOM   1478  O   ILE A 100      15.782   8.157   7.181  1.00  0.61           O  
ATOM   1479  CB  ILE A 100      14.722  10.640   5.939  1.00  0.61           C  
ATOM   1480  CG1 ILE A 100      13.639  11.672   5.529  1.00  0.61           C  
ATOM   1481  CG2 ILE A 100      15.960  10.896   5.162  1.00  0.61           C  
ATOM   1482  CD1 ILE A 100      14.008  13.100   5.855  1.00  0.61           C  
ATOM   1483  H   ILE A 100      13.022   8.760   7.423  1.00  0.61           H  
ATOM   1484  HA  ILE A 100      14.050   9.112   4.609  1.00  0.61           H  
ATOM   1485  HB  ILE A 100      14.899  10.758   6.977  1.00  0.61           H  
ATOM   1486 1HG1 ILE A 100      13.465  11.589   4.455  1.00  0.61           H  
ATOM   1487 2HG1 ILE A 100      12.707  11.443   6.051  1.00  0.61           H  
ATOM   1488 1HG2 ILE A 100      16.267  11.906   5.368  1.00  0.61           H  
ATOM   1489 2HG2 ILE A 100      16.738  10.193   5.460  1.00  0.61           H  
ATOM   1490 3HG2 ILE A 100      15.757  10.781   4.094  1.00  0.61           H  
ATOM   1491 1HD1 ILE A 100      13.219  13.760   5.547  1.00  0.61           H  
ATOM   1492 2HD1 ILE A 100      14.152  13.206   6.918  1.00  0.61           H  
ATOM   1493 3HD1 ILE A 100      14.921  13.371   5.333  1.00  0.61           H  
ATOM   1494  N   ALA A 101      15.689   7.403   5.063  1.00  0.59           N  
ATOM   1495  CA  ALA A 101      16.643   6.356   5.304  1.00  0.59           C  
ATOM   1496  C   ALA A 101      17.980   6.692   4.666  1.00  0.59           C  
ATOM   1497  O   ALA A 101      18.025   7.357   3.628  1.00  0.59           O  
ATOM   1498  CB  ALA A 101      16.093   5.039   4.783  1.00  0.59           C  
ATOM   1499  H   ALA A 101      15.276   7.499   4.137  1.00  0.59           H  
ATOM   1500  HA  ALA A 101      16.779   6.285   6.368  1.00  0.59           H  
ATOM   1501 1HB  ALA A 101      16.770   4.269   5.016  1.00  0.59           H  
ATOM   1502 2HB  ALA A 101      15.142   4.829   5.267  1.00  0.59           H  
ATOM   1503 3HB  ALA A 101      15.945   5.099   3.706  1.00  0.59           H  
ATOM   1504  N   ALA A 102      19.063   6.219   5.257  1.00  0.58           N  
ATOM   1505  CA  ALA A 102      20.370   6.460   4.662  1.00  0.58           C  
ATOM   1506  C   ALA A 102      21.358   5.341   4.977  1.00  0.58           C  
ATOM   1507  O   ALA A 102      21.328   4.752   6.060  1.00  0.58           O  
ATOM   1508  CB  ALA A 102      20.890   7.794   5.145  1.00  0.58           C  
ATOM   1509  H   ALA A 102      18.958   5.708   6.132  1.00  0.58           H  
ATOM   1510  HA  ALA A 102      20.249   6.494   3.582  1.00  0.58           H  
ATOM   1511 1HB  ALA A 102      21.803   7.981   4.684  1.00  0.58           H  
ATOM   1512 2HB  ALA A 102      20.185   8.578   4.877  1.00  0.58           H  
ATOM   1513 3HB  ALA A 102      21.015   7.780   6.211  1.00  0.58           H  
ATOM   1514  N   LEU A 103      22.263   5.095   4.040  1.00  0.58           N  
ATOM   1515  CA  LEU A 103      23.222   4.003   4.198  1.00  0.58           C  
ATOM   1516  C   LEU A 103      24.681   4.406   3.983  1.00  0.58           C  
ATOM   1517  O   LEU A 103      25.027   5.122   3.042  1.00  0.58           O  
ATOM   1518  CB  LEU A 103      22.774   2.849   3.278  1.00  0.58           C  
ATOM   1519  CG  LEU A 103      23.635   1.574   3.164  1.00  0.58           C  
ATOM   1520  CD1 LEU A 103      23.755   0.848   4.416  1.00  0.58           C  
ATOM   1521  CD2 LEU A 103      22.921   0.644   2.265  1.00  0.58           C  
ATOM   1522  H   LEU A 103      22.239   5.642   3.173  1.00  0.58           H  
ATOM   1523  HA  LEU A 103      23.146   3.636   5.221  1.00  0.58           H  
ATOM   1524 1HB  LEU A 103      21.782   2.536   3.589  1.00  0.58           H  
ATOM   1525 2HB  LEU A 103      22.704   3.254   2.273  1.00  0.58           H  
ATOM   1526  HG  LEU A 103      24.620   1.830   2.807  1.00  0.58           H  
ATOM   1527 1HD1 LEU A 103      24.331  -0.049   4.256  1.00  0.58           H  
ATOM   1528 2HD1 LEU A 103      24.239   1.457   5.166  1.00  0.58           H  
ATOM   1529 3HD1 LEU A 103      22.767   0.577   4.722  1.00  0.58           H  
ATOM   1530 1HD2 LEU A 103      23.505  -0.245   2.183  1.00  0.58           H  
ATOM   1531 2HD2 LEU A 103      21.948   0.411   2.689  1.00  0.58           H  
ATOM   1532 3HD2 LEU A 103      22.785   1.074   1.316  1.00  0.58           H  
ATOM   1533  N   CYS A 104      25.515   4.008   4.937  1.00  0.58           N  
ATOM   1534  CA  CYS A 104      26.958   4.217   4.962  1.00  0.58           C  
ATOM   1535  C   CYS A 104      27.279   5.697   5.085  1.00  0.58           C  
ATOM   1536  O   CYS A 104      27.100   6.264   6.149  1.00  0.58           O  
ATOM   1537  CB  CYS A 104      27.599   3.585   3.731  1.00  0.58           C  
ATOM   1538  SG  CYS A 104      29.385   3.615   3.707  1.00  0.58           S  
ATOM   1539  H   CYS A 104      25.125   3.487   5.715  1.00  0.58           H  
ATOM   1540  HA  CYS A 104      27.359   3.708   5.837  1.00  0.58           H  
ATOM   1541 1HB  CYS A 104      27.286   2.546   3.686  1.00  0.58           H  
ATOM   1542 2HB  CYS A 104      27.242   4.051   2.823  1.00  0.58           H  
ATOM   1543  HG  CYS A 104      29.541   3.009   4.884  1.00  0.58           H  
ATOM   1544  N   HIS A 105      27.690   6.364   4.013  1.00  0.59           N  
ATOM   1545  CA  HIS A 105      27.961   7.797   4.131  1.00  0.59           C  
ATOM   1546  C   HIS A 105      26.688   8.628   3.948  1.00  0.59           C  
ATOM   1547  O   HIS A 105      26.700   9.841   4.146  1.00  0.59           O  
ATOM   1548  CB  HIS A 105      29.032   8.278   3.164  1.00  0.59           C  
ATOM   1549  CG  HIS A 105      30.389   7.731   3.406  1.00  0.59           C  
ATOM   1550  ND1 HIS A 105      31.494   8.203   2.746  1.00  0.59           N  
ATOM   1551  CD2 HIS A 105      30.833   6.745   4.215  1.00  0.59           C  
ATOM   1552  CE1 HIS A 105      32.550   7.516   3.113  1.00  0.59           C  
ATOM   1553  NE2 HIS A 105      32.180   6.629   3.996  1.00  0.59           N  
ATOM   1554  H   HIS A 105      27.827   5.880   3.141  1.00  0.59           H  
ATOM   1555  HA  HIS A 105      28.332   8.005   5.135  1.00  0.59           H  
ATOM   1556 1HB  HIS A 105      28.738   8.036   2.148  1.00  0.59           H  
ATOM   1557 2HB  HIS A 105      29.100   9.366   3.222  1.00  0.59           H  
ATOM   1558  HD2 HIS A 105      30.238   6.146   4.896  1.00  0.59           H  
ATOM   1559  HE1 HIS A 105      33.568   7.654   2.750  1.00  0.59           H  
ATOM   1560  HE2 HIS A 105      32.835   5.965   4.427  1.00  0.59           H  
ATOM   1561  N   GLY A 106      25.585   7.982   3.570  1.00  0.60           N  
ATOM   1562  CA  GLY A 106      24.282   8.628   3.388  1.00  0.60           C  
ATOM   1563  C   GLY A 106      23.949   9.705   4.462  1.00  0.60           C  
ATOM   1564  O   GLY A 106      23.618  10.848   4.116  1.00  0.60           O  
ATOM   1565  H   GLY A 106      25.623   6.975   3.404  1.00  0.60           H  
ATOM   1566 1HA  GLY A 106      24.258   9.093   2.400  1.00  0.60           H  
ATOM   1567 2HA  GLY A 106      23.516   7.859   3.361  1.00  0.60           H  
ATOM   1568  N   PRO A 107      24.028   9.383   5.781  1.00  0.61           N  
ATOM   1569  CA  PRO A 107      23.744  10.266   6.897  1.00  0.61           C  
ATOM   1570  C   PRO A 107      24.576  11.543   6.887  1.00  0.61           C  
ATOM   1571  O   PRO A 107      24.220  12.503   7.571  1.00  0.61           O  
ATOM   1572  CB  PRO A 107      24.055   9.400   8.125  1.00  0.61           C  
ATOM   1573  CG  PRO A 107      23.873   7.988   7.639  1.00  0.61           C  
ATOM   1574  CD  PRO A 107      24.379   8.014   6.223  1.00  0.61           C  
ATOM   1575  HA  PRO A 107      22.680  10.513   6.869  1.00  0.61           H  
ATOM   1576 1HB  PRO A 107      25.068   9.594   8.476  1.00  0.61           H  
ATOM   1577 2HB  PRO A 107      23.371   9.652   8.943  1.00  0.61           H  
ATOM   1578 1HG  PRO A 107      24.435   7.281   8.280  1.00  0.61           H  
ATOM   1579 2HG  PRO A 107      22.828   7.694   7.703  1.00  0.61           H  
ATOM   1580 1HD  PRO A 107      25.446   7.916   6.283  1.00  0.61           H  
ATOM   1581 2HD  PRO A 107      23.909   7.226   5.625  1.00  0.61           H  
ATOM   1582  N   THR A 108      25.695  11.593   6.146  1.00  0.62           N  
ATOM   1583  CA  THR A 108      26.478  12.822   6.149  1.00  0.62           C  
ATOM   1584  C   THR A 108      25.738  13.889   5.341  1.00  0.62           C  
ATOM   1585  O   THR A 108      25.971  15.087   5.518  1.00  0.62           O  
ATOM   1586  CB  THR A 108      27.913  12.597   5.605  1.00  0.62           C  
ATOM   1587  OG1 THR A 108      27.866  12.168   4.244  1.00  0.62           O  
ATOM   1588  CG2 THR A 108      28.625  11.523   6.434  1.00  0.62           C  
ATOM   1589  H   THR A 108      26.001  10.821   5.557  1.00  0.62           H  
ATOM   1590  HA  THR A 108      26.567  13.186   7.166  1.00  0.62           H  
ATOM   1591  HB  THR A 108      28.473  13.528   5.663  1.00  0.62           H  
ATOM   1592  HG1 THR A 108      27.293  11.381   4.177  1.00  0.62           H  
ATOM   1593 1HG2 THR A 108      29.632  11.370   6.046  1.00  0.62           H  
ATOM   1594 2HG2 THR A 108      28.686  11.842   7.468  1.00  0.62           H  
ATOM   1595 3HG2 THR A 108      28.065  10.587   6.372  1.00  0.62           H  
ATOM   1596  N   ALA A 109      24.804  13.459   4.477  1.00  0.64           N  
ATOM   1597  CA  ALA A 109      23.985  14.393   3.720  1.00  0.64           C  
ATOM   1598  C   ALA A 109      22.896  14.893   4.662  1.00  0.64           C  
ATOM   1599  O   ALA A 109      22.577  16.084   4.721  1.00  0.64           O  
ATOM   1600  CB  ALA A 109      23.394  13.719   2.486  1.00  0.64           C  
ATOM   1601  H   ALA A 109      24.634  12.462   4.362  1.00  0.64           H  
ATOM   1602  HA  ALA A 109      24.599  15.240   3.414  1.00  0.64           H  
ATOM   1603 1HB  ALA A 109      22.787  14.428   1.943  1.00  0.64           H  
ATOM   1604 2HB  ALA A 109      24.202  13.365   1.842  1.00  0.64           H  
ATOM   1605 3HB  ALA A 109      22.787  12.882   2.797  1.00  0.64           H  
ATOM   1606  N   LEU A 110      22.383  13.968   5.480  1.00  0.65           N  
ATOM   1607  CA  LEU A 110      21.330  14.335   6.432  1.00  0.65           C  
ATOM   1608  C   LEU A 110      21.881  15.341   7.453  1.00  0.65           C  
ATOM   1609  O   LEU A 110      21.211  16.309   7.848  1.00  0.65           O  
ATOM   1610  CB  LEU A 110      20.825  13.101   7.192  1.00  0.65           C  
ATOM   1611  CG  LEU A 110      20.107  12.071   6.367  1.00  0.65           C  
ATOM   1612  CD1 LEU A 110      19.711  10.854   7.234  1.00  0.65           C  
ATOM   1613  CD2 LEU A 110      18.945  12.699   5.755  1.00  0.65           C  
ATOM   1614  H   LEU A 110      22.710  13.003   5.381  1.00  0.65           H  
ATOM   1615  HA  LEU A 110      20.506  14.797   5.889  1.00  0.65           H  
ATOM   1616 1HB  LEU A 110      21.665  12.620   7.680  1.00  0.65           H  
ATOM   1617 2HB  LEU A 110      20.135  13.439   7.964  1.00  0.65           H  
ATOM   1618  HG  LEU A 110      20.781  11.719   5.587  1.00  0.65           H  
ATOM   1619 1HD1 LEU A 110      19.200  10.115   6.614  1.00  0.65           H  
ATOM   1620 2HD1 LEU A 110      20.589  10.400   7.677  1.00  0.65           H  
ATOM   1621 3HD1 LEU A 110      19.044  11.183   8.027  1.00  0.65           H  
ATOM   1622 1HD2 LEU A 110      18.464  11.973   5.131  1.00  0.65           H  
ATOM   1623 2HD2 LEU A 110      18.261  13.056   6.522  1.00  0.65           H  
ATOM   1624 3HD2 LEU A 110      19.282  13.521   5.157  1.00  0.65           H  
ATOM   1625  N   LYS A 111      23.134  15.114   7.861  1.00  0.65           N  
ATOM   1626  CA  LYS A 111      23.837  15.991   8.789  1.00  0.65           C  
ATOM   1627  C   LYS A 111      24.078  17.361   8.183  1.00  0.65           C  
ATOM   1628  O   LYS A 111      23.741  18.381   8.786  1.00  0.65           O  
ATOM   1629  CB  LYS A 111      25.171  15.369   9.209  1.00  0.65           C  
ATOM   1630  CG  LYS A 111      26.018  16.195  10.192  1.00  0.65           C  
ATOM   1631  CD  LYS A 111      27.146  16.997   9.510  1.00  0.65           C  
ATOM   1632  CE  LYS A 111      28.239  16.103   8.940  1.00  0.65           C  
ATOM   1633  NZ  LYS A 111      29.359  16.905   8.351  1.00  0.65           N  
ATOM   1634  H   LYS A 111      23.612  14.278   7.528  1.00  0.65           H  
ATOM   1635  HA  LYS A 111      23.218  16.124   9.672  1.00  0.65           H  
ATOM   1636 1HB  LYS A 111      24.978  14.400   9.669  1.00  0.65           H  
ATOM   1637 2HB  LYS A 111      25.774  15.191   8.323  1.00  0.65           H  
ATOM   1638 1HG  LYS A 111      25.376  16.918  10.678  1.00  0.65           H  
ATOM   1639 2HG  LYS A 111      26.442  15.541  10.954  1.00  0.65           H  
ATOM   1640 1HD  LYS A 111      26.736  17.603   8.710  1.00  0.65           H  
ATOM   1641 2HD  LYS A 111      27.597  17.664  10.244  1.00  0.65           H  
ATOM   1642 1HE  LYS A 111      28.632  15.477   9.723  1.00  0.65           H  
ATOM   1643 2HE  LYS A 111      27.810  15.467   8.160  1.00  0.65           H  
ATOM   1644 1HZ  LYS A 111      30.060  16.282   7.984  1.00  0.65           H  
ATOM   1645 2HZ  LYS A 111      29.006  17.489   7.609  1.00  0.65           H  
ATOM   1646 3HZ  LYS A 111      29.768  17.483   9.073  1.00  0.65           H  
ATOM   1647  N   ALA A 112      24.609  17.386   6.953  1.00  0.66           N  
ATOM   1648  CA  ALA A 112      24.955  18.628   6.272  1.00  0.66           C  
ATOM   1649  C   ALA A 112      23.769  19.548   6.134  1.00  0.66           C  
ATOM   1650  O   ALA A 112      23.899  20.771   6.216  1.00  0.66           O  
ATOM   1651  CB  ALA A 112      25.490  18.324   4.882  1.00  0.66           C  
ATOM   1652  H   ALA A 112      24.843  16.512   6.483  1.00  0.66           H  
ATOM   1653  HA  ALA A 112      25.717  19.135   6.860  1.00  0.66           H  
ATOM   1654 1HB  ALA A 112      25.765  19.251   4.384  1.00  0.66           H  
ATOM   1655 2HB  ALA A 112      26.361  17.677   4.961  1.00  0.66           H  
ATOM   1656 3HB  ALA A 112      24.714  17.817   4.303  1.00  0.66           H  
ATOM   1657  N   HIS A 113      22.603  18.961   5.929  1.00  0.67           N  
ATOM   1658  CA  HIS A 113      21.396  19.727   5.729  1.00  0.67           C  
ATOM   1659  C   HIS A 113      20.559  19.938   6.983  1.00  0.67           C  
ATOM   1660  O   HIS A 113      19.457  20.487   6.893  1.00  0.67           O  
ATOM   1661  CB  HIS A 113      20.591  19.046   4.639  1.00  0.67           C  
ATOM   1662  CG  HIS A 113      21.295  19.134   3.370  1.00  0.67           C  
ATOM   1663  ND1 HIS A 113      20.918  18.441   2.272  1.00  0.67           N  
ATOM   1664  CD2 HIS A 113      22.375  19.859   3.009  1.00  0.67           C  
ATOM   1665  CE1 HIS A 113      21.745  18.730   1.289  1.00  0.67           C  
ATOM   1666  NE2 HIS A 113      22.623  19.578   1.720  1.00  0.67           N  
ATOM   1667  H   HIS A 113      22.563  17.943   5.846  1.00  0.67           H  
ATOM   1668  HA  HIS A 113      21.668  20.714   5.362  1.00  0.67           H  
ATOM   1669 1HB  HIS A 113      20.480  17.987   4.876  1.00  0.67           H  
ATOM   1670 2HB  HIS A 113      19.602  19.491   4.552  1.00  0.67           H  
ATOM   1671  HD2 HIS A 113      22.943  20.541   3.632  1.00  0.67           H  
ATOM   1672  HE1 HIS A 113      21.739  18.361   0.289  1.00  0.67           H  
ATOM   1673  HE2 HIS A 113      23.372  19.946   1.141  1.00  0.67           H  
ATOM   1674  N   ASN A 114      21.075  19.525   8.148  1.00  0.68           N  
ATOM   1675  CA  ASN A 114      20.358  19.673   9.413  1.00  0.68           C  
ATOM   1676  C   ASN A 114      18.949  19.085   9.356  1.00  0.68           C  
ATOM   1677  O   ASN A 114      17.979  19.717   9.792  1.00  0.68           O  
ATOM   1678  CB  ASN A 114      20.316  21.131   9.821  1.00  0.68           C  
ATOM   1679  CG  ASN A 114      21.686  21.695  10.143  1.00  0.68           C  
ATOM   1680  OD1 ASN A 114      22.502  21.066  10.825  1.00  0.68           O  
ATOM   1681  ND2 ASN A 114      21.951  22.881   9.657  1.00  0.68           N  
ATOM   1682  H   ASN A 114      22.002  19.103   8.171  1.00  0.68           H  
ATOM   1683  HA  ASN A 114      20.910  19.117  10.173  1.00  0.68           H  
ATOM   1684 1HB  ASN A 114      19.894  21.724   9.016  1.00  0.68           H  
ATOM   1685 2HB  ASN A 114      19.659  21.251  10.663  1.00  0.68           H  
ATOM   1686 1HD2 ASN A 114      22.841  23.305   9.831  1.00  0.68           H  
ATOM   1687 2HD2 ASN A 114      21.268  23.361   9.108  1.00  0.68           H  
ATOM   1688  N   VAL A 115      18.835  17.887   8.788  1.00  0.68           N  
ATOM   1689  CA  VAL A 115      17.555  17.210   8.619  1.00  0.68           C  
ATOM   1690  C   VAL A 115      17.192  16.337   9.815  1.00  0.68           C  
ATOM   1691  O   VAL A 115      16.048  16.319  10.266  1.00  0.68           O  
ATOM   1692  CB  VAL A 115      17.635  16.364   7.350  1.00  0.68           C  
ATOM   1693  CG1 VAL A 115      16.405  15.572   7.124  1.00  0.68           C  
ATOM   1694  CG2 VAL A 115      17.906  17.268   6.223  1.00  0.68           C  
ATOM   1695  H   VAL A 115      19.679  17.425   8.440  1.00  0.68           H  
ATOM   1696  HA  VAL A 115      16.783  17.967   8.487  1.00  0.68           H  
ATOM   1697  HB  VAL A 115      18.462  15.659   7.457  1.00  0.68           H  
ATOM   1698 1HG1 VAL A 115      16.517  14.974   6.225  1.00  0.68           H  
ATOM   1699 2HG1 VAL A 115      16.250  14.938   7.963  1.00  0.68           H  
ATOM   1700 3HG1 VAL A 115      15.564  16.247   7.008  1.00  0.68           H  
ATOM   1701 1HG2 VAL A 115      18.025  16.716   5.329  1.00  0.68           H  
ATOM   1702 2HG2 VAL A 115      17.095  17.972   6.108  1.00  0.68           H  
ATOM   1703 3HG2 VAL A 115      18.813  17.792   6.439  1.00  0.68           H  
ATOM   1704  N   ALA A 116      18.177  15.592  10.306  1.00  0.68           N  
ATOM   1705  CA  ALA A 116      17.993  14.600  11.365  1.00  0.68           C  
ATOM   1706  C   ALA A 116      18.572  15.009  12.715  1.00  0.68           C  
ATOM   1707  O   ALA A 116      18.928  14.139  13.511  1.00  0.68           O  
ATOM   1708  CB  ALA A 116      18.662  13.309  10.934  1.00  0.68           C  
ATOM   1709  H   ALA A 116      19.096  15.698   9.902  1.00  0.68           H  
ATOM   1710  HA  ALA A 116      16.925  14.440  11.495  1.00  0.68           H  
ATOM   1711 1HB  ALA A 116      18.504  12.541  11.689  1.00  0.68           H  
ATOM   1712 2HB  ALA A 116      18.254  12.983  10.000  1.00  0.68           H  
ATOM   1713 3HB  ALA A 116      19.723  13.478  10.800  1.00  0.68           H  
ATOM   1714  N   LEU A 117      18.656  16.298  12.990  1.00  0.67           N  
ATOM   1715  CA  LEU A 117      19.313  16.735  14.219  1.00  0.67           C  
ATOM   1716  C   LEU A 117      18.675  16.108  15.451  1.00  0.67           C  
ATOM   1717  O   LEU A 117      17.449  16.027  15.553  1.00  0.67           O  
ATOM   1718  CB  LEU A 117      19.208  18.257  14.349  1.00  0.67           C  
ATOM   1719  CG  LEU A 117      19.939  19.077  13.300  1.00  0.67           C  
ATOM   1720  CD1 LEU A 117      19.644  20.541  13.534  1.00  0.67           C  
ATOM   1721  CD2 LEU A 117      21.391  18.820  13.390  1.00  0.67           C  
ATOM   1722  H   LEU A 117      18.298  16.975  12.330  1.00  0.67           H  
ATOM   1723  HA  LEU A 117      20.362  16.442  14.183  1.00  0.67           H  
ATOM   1724 1HB  LEU A 117      18.155  18.534  14.308  1.00  0.67           H  
ATOM   1725 2HB  LEU A 117      19.599  18.543  15.326  1.00  0.67           H  
ATOM   1726  HG  LEU A 117      19.582  18.802  12.309  1.00  0.67           H  
ATOM   1727 1HD1 LEU A 117      20.161  21.142  12.805  1.00  0.67           H  
ATOM   1728 2HD1 LEU A 117      18.571  20.713  13.457  1.00  0.67           H  
ATOM   1729 3HD1 LEU A 117      19.988  20.820  14.528  1.00  0.67           H  
ATOM   1730 1HD2 LEU A 117      21.918  19.404  12.643  1.00  0.67           H  
ATOM   1731 2HD2 LEU A 117      21.709  19.118  14.366  1.00  0.67           H  
ATOM   1732 3HD2 LEU A 117      21.590  17.767  13.234  1.00  0.67           H  
ATOM   1733  N   GLY A 118      19.519  15.655  16.388  1.00  0.66           N  
ATOM   1734  CA  GLY A 118      19.081  15.029  17.631  1.00  0.66           C  
ATOM   1735  C   GLY A 118      18.960  13.502  17.529  1.00  0.66           C  
ATOM   1736  O   GLY A 118      18.814  12.819  18.544  1.00  0.66           O  
ATOM   1737  H   GLY A 118      20.529  15.747  16.267  1.00  0.66           H  
ATOM   1738 1HA  GLY A 118      19.793  15.281  18.417  1.00  0.66           H  
ATOM   1739 2HA  GLY A 118      18.122  15.451  17.925  1.00  0.66           H  
ATOM   1740  N   ALA A 119      19.040  12.970  16.312  1.00  0.64           N  
ATOM   1741  CA  ALA A 119      18.920  11.535  16.059  1.00  0.64           C  
ATOM   1742  C   ALA A 119      20.120  10.704  16.495  1.00  0.64           C  
ATOM   1743  O   ALA A 119      21.273  11.167  16.467  1.00  0.64           O  
ATOM   1744  CB  ALA A 119      18.721  11.302  14.581  1.00  0.64           C  
ATOM   1745  H   ALA A 119      19.144  13.583  15.501  1.00  0.64           H  
ATOM   1746  HA  ALA A 119      18.045  11.175  16.603  1.00  0.64           H  
ATOM   1747 1HB  ALA A 119      18.588  10.233  14.400  1.00  0.64           H  
ATOM   1748 2HB  ALA A 119      17.838  11.842  14.240  1.00  0.64           H  
ATOM   1749 3HB  ALA A 119      19.593  11.654  14.039  1.00  0.64           H  
ATOM   1750  N   THR A 120      19.841   9.440  16.813  1.00  0.62           N  
ATOM   1751  CA  THR A 120      20.891   8.459  17.001  1.00  0.62           C  
ATOM   1752  C   THR A 120      21.182   7.870  15.625  1.00  0.62           C  
ATOM   1753  O   THR A 120      20.261   7.442  14.927  1.00  0.62           O  
ATOM   1754  CB  THR A 120      20.489   7.326  17.955  1.00  0.62           C  
ATOM   1755  OG1 THR A 120      20.152   7.871  19.237  1.00  0.62           O  
ATOM   1756  CG2 THR A 120      21.681   6.371  18.117  1.00  0.62           C  
ATOM   1757  H   THR A 120      18.864   9.157  16.914  1.00  0.62           H  
ATOM   1758  HA  THR A 120      21.772   8.953  17.379  1.00  0.62           H  
ATOM   1759  HB  THR A 120      19.629   6.789  17.553  1.00  0.62           H  
ATOM   1760  HG1 THR A 120      19.332   8.389  19.149  1.00  0.62           H  
ATOM   1761 1HG2 THR A 120      21.412   5.567  18.795  1.00  0.62           H  
ATOM   1762 2HG2 THR A 120      21.953   5.953  17.150  1.00  0.62           H  
ATOM   1763 3HG2 THR A 120      22.535   6.917  18.521  1.00  0.62           H  
ATOM   1764  N   LEU A 121      22.434   7.910  15.206  1.00  0.62           N  
ATOM   1765  CA  LEU A 121      22.797   7.420  13.885  1.00  0.62           C  
ATOM   1766  C   LEU A 121      23.814   6.290  13.924  1.00  0.62           C  
ATOM   1767  O   LEU A 121      24.651   6.211  14.835  1.00  0.62           O  
ATOM   1768  CB  LEU A 121      23.447   8.519  13.040  1.00  0.62           C  
ATOM   1769  CG  LEU A 121      22.735   9.865  12.862  1.00  0.62           C  
ATOM   1770  CD1 LEU A 121      23.693  10.764  12.080  1.00  0.62           C  
ATOM   1771  CD2 LEU A 121      21.426   9.717  12.136  1.00  0.62           C  
ATOM   1772  H   LEU A 121      23.140   8.272  15.839  1.00  0.62           H  
ATOM   1773  HA  LEU A 121      21.901   7.054  13.386  1.00  0.62           H  
ATOM   1774 1HB  LEU A 121      24.421   8.719  13.447  1.00  0.62           H  
ATOM   1775 2HB  LEU A 121      23.594   8.110  12.036  1.00  0.62           H  
ATOM   1776  HG  LEU A 121      22.545  10.308  13.838  1.00  0.62           H  
ATOM   1777 1HD1 LEU A 121      23.264  11.731  11.916  1.00  0.62           H  
ATOM   1778 2HD1 LEU A 121      24.621  10.871  12.636  1.00  0.62           H  
ATOM   1779 3HD1 LEU A 121      23.899  10.311  11.120  1.00  0.62           H  
ATOM   1780 1HD2 LEU A 121      20.960  10.697  12.023  1.00  0.62           H  
ATOM   1781 2HD2 LEU A 121      21.614   9.298  11.170  1.00  0.62           H  
ATOM   1782 3HD2 LEU A 121      20.760   9.062  12.702  1.00  0.62           H  
ATOM   1783  N   THR A 122      23.815   5.497  12.867  1.00  0.62           N  
ATOM   1784  CA  THR A 122      24.903   4.557  12.653  1.00  0.62           C  
ATOM   1785  C   THR A 122      25.416   4.825  11.252  1.00  0.62           C  
ATOM   1786  O   THR A 122      24.657   5.211  10.365  1.00  0.62           O  
ATOM   1787  CB  THR A 122      24.488   3.091  12.835  1.00  0.62           C  
ATOM   1788  OG1 THR A 122      25.617   2.234  12.656  1.00  0.62           O  
ATOM   1789  CG2 THR A 122      23.434   2.723  11.859  1.00  0.62           C  
ATOM   1790  H   THR A 122      23.049   5.551  12.189  1.00  0.62           H  
ATOM   1791  HA  THR A 122      25.711   4.762  13.355  1.00  0.62           H  
ATOM   1792  HB  THR A 122      24.119   2.953  13.846  1.00  0.62           H  
ATOM   1793  HG1 THR A 122      25.408   1.363  13.084  1.00  0.62           H  
ATOM   1794 1HG2 THR A 122      23.153   1.681  12.000  1.00  0.62           H  
ATOM   1795 2HG2 THR A 122      22.568   3.351  11.997  1.00  0.62           H  
ATOM   1796 3HG2 THR A 122      23.830   2.866  10.871  1.00  0.62           H  
ATOM   1797  N   SER A 123      26.711   4.687  11.083  1.00  0.63           N  
ATOM   1798  CA  SER A 123      27.375   4.949   9.817  1.00  0.63           C  
ATOM   1799  C   SER A 123      28.686   4.213   9.756  1.00  0.63           C  
ATOM   1800  O   SER A 123      29.041   3.474  10.674  1.00  0.63           O  
ATOM   1801  CB  SER A 123      27.630   6.420   9.639  1.00  0.63           C  
ATOM   1802  OG  SER A 123      28.077   6.687   8.355  1.00  0.63           O  
ATOM   1803  H   SER A 123      27.257   4.359  11.867  1.00  0.63           H  
ATOM   1804  HA  SER A 123      26.732   4.619   9.002  1.00  0.63           H  
ATOM   1805 1HB  SER A 123      26.713   6.966   9.831  1.00  0.63           H  
ATOM   1806 2HB  SER A 123      28.378   6.747  10.348  1.00  0.63           H  
ATOM   1807  HG  SER A 123      27.383   6.396   7.756  1.00  0.63           H  
ATOM   1808  N   ALA A 124      29.408   4.393   8.670  1.00  0.66           N  
ATOM   1809  CA  ALA A 124      30.695   3.745   8.589  1.00  0.66           C  
ATOM   1810  C   ALA A 124      31.542   4.441   9.658  1.00  0.66           C  
ATOM   1811  O   ALA A 124      31.419   5.659   9.799  1.00  0.66           O  
ATOM   1812  CB  ALA A 124      31.276   3.838   7.186  1.00  0.66           C  
ATOM   1813  H   ALA A 124      29.063   5.035   7.964  1.00  0.66           H  
ATOM   1814  HA  ALA A 124      30.565   2.696   8.825  1.00  0.66           H  
ATOM   1815 1HB  ALA A 124      32.247   3.348   7.152  1.00  0.66           H  
ATOM   1816 2HB  ALA A 124      30.598   3.347   6.494  1.00  0.66           H  
ATOM   1817 3HB  ALA A 124      31.388   4.884   6.904  1.00  0.66           H  
ATOM   1818  N   PRO A 125      32.417   3.754  10.407  1.00  0.68           N  
ATOM   1819  CA  PRO A 125      33.270   4.350  11.431  1.00  0.68           C  
ATOM   1820  C   PRO A 125      34.005   5.603  10.954  1.00  0.68           C  
ATOM   1821  O   PRO A 125      34.177   6.564  11.705  1.00  0.68           O  
ATOM   1822  CB  PRO A 125      34.254   3.205  11.698  1.00  0.68           C  
ATOM   1823  CG  PRO A 125      33.447   1.953  11.442  1.00  0.68           C  
ATOM   1824  CD  PRO A 125      32.570   2.293  10.257  1.00  0.68           C  
ATOM   1825  HA  PRO A 125      32.665   4.568  12.323  1.00  0.68           H  
ATOM   1826 1HB  PRO A 125      35.130   3.297  11.039  1.00  0.68           H  
ATOM   1827 2HB  PRO A 125      34.626   3.267  12.732  1.00  0.68           H  
ATOM   1828 1HG  PRO A 125      34.120   1.104  11.243  1.00  0.68           H  
ATOM   1829 2HG  PRO A 125      32.863   1.692  12.336  1.00  0.68           H  
ATOM   1830 1HD  PRO A 125      33.050   2.034   9.302  1.00  0.68           H  
ATOM   1831 2HD  PRO A 125      31.614   1.774  10.411  1.00  0.68           H  
ATOM   1832  N   GLU A 126      34.418   5.598   9.690  1.00  0.70           N  
ATOM   1833  CA  GLU A 126      35.122   6.719   9.081  1.00  0.70           C  
ATOM   1834  C   GLU A 126      34.260   7.981   8.935  1.00  0.70           C  
ATOM   1835  O   GLU A 126      34.781   9.095   8.851  1.00  0.70           O  
ATOM   1836  CB  GLU A 126      35.662   6.261   7.725  1.00  0.70           C  
ATOM   1837  CG  GLU A 126      34.595   5.975   6.691  1.00  0.70           C  
ATOM   1838  CD  GLU A 126      35.144   5.315   5.461  1.00  0.70           C  
ATOM   1839  OE1 GLU A 126      36.322   5.057   5.419  1.00  0.70           O  
ATOM   1840  OE2 GLU A 126      34.390   5.108   4.539  1.00  0.70           O  
ATOM   1841  H   GLU A 126      34.250   4.782   9.124  1.00  0.70           H  
ATOM   1842  HA  GLU A 126      35.969   6.969   9.720  1.00  0.70           H  
ATOM   1843 1HB  GLU A 126      36.324   7.027   7.321  1.00  0.70           H  
ATOM   1844 2HB  GLU A 126      36.250   5.354   7.857  1.00  0.70           H  
ATOM   1845 1HG  GLU A 126      33.846   5.331   7.138  1.00  0.70           H  
ATOM   1846 2HG  GLU A 126      34.110   6.910   6.408  1.00  0.70           H  
ATOM   1847  N   ALA A 127      32.939   7.794   8.875  1.00  0.71           N  
ATOM   1848  CA  ALA A 127      31.983   8.878   8.717  1.00  0.71           C  
ATOM   1849  C   ALA A 127      31.439   9.308  10.067  1.00  0.71           C  
ATOM   1850  O   ALA A 127      31.084  10.474  10.246  1.00  0.71           O  
ATOM   1851  CB  ALA A 127      30.866   8.470   7.794  1.00  0.71           C  
ATOM   1852  H   ALA A 127      32.569   6.857   8.982  1.00  0.71           H  
ATOM   1853  HA  ALA A 127      32.502   9.730   8.278  1.00  0.71           H  
ATOM   1854 1HB  ALA A 127      30.168   9.291   7.672  1.00  0.71           H  
ATOM   1855 2HB  ALA A 127      31.276   8.190   6.825  1.00  0.71           H  
ATOM   1856 3HB  ALA A 127      30.355   7.620   8.229  1.00  0.71           H  
ATOM   1857  N   ILE A 128      31.469   8.408  11.056  1.00  0.72           N  
ATOM   1858  CA  ILE A 128      30.983   8.758  12.394  1.00  0.72           C  
ATOM   1859  C   ILE A 128      31.712   9.991  12.903  1.00  0.72           C  
ATOM   1860  O   ILE A 128      31.107  10.878  13.499  1.00  0.72           O  
ATOM   1861  CB  ILE A 128      31.152   7.618  13.418  1.00  0.72           C  
ATOM   1862  CG1 ILE A 128      30.237   6.433  13.090  1.00  0.72           C  
ATOM   1863  CG2 ILE A 128      30.815   8.152  14.801  1.00  0.72           C  
ATOM   1864  CD1 ILE A 128      28.764   6.764  13.240  1.00  0.72           C  
ATOM   1865  H   ILE A 128      31.769   7.453  10.848  1.00  0.72           H  
ATOM   1866  HA  ILE A 128      29.925   8.990  12.329  1.00  0.72           H  
ATOM   1867  HB  ILE A 128      32.184   7.261  13.399  1.00  0.72           H  
ATOM   1868 1HG1 ILE A 128      30.417   6.120  12.064  1.00  0.72           H  
ATOM   1869 2HG1 ILE A 128      30.477   5.600  13.751  1.00  0.72           H  
ATOM   1870 1HG2 ILE A 128      30.940   7.362  15.538  1.00  0.72           H  
ATOM   1871 2HG2 ILE A 128      31.476   8.984  15.043  1.00  0.72           H  
ATOM   1872 3HG2 ILE A 128      29.784   8.494  14.807  1.00  0.72           H  
ATOM   1873 1HD1 ILE A 128      28.176   5.893  13.000  1.00  0.72           H  
ATOM   1874 2HD1 ILE A 128      28.561   7.058  14.270  1.00  0.72           H  
ATOM   1875 3HD1 ILE A 128      28.500   7.572  12.581  1.00  0.72           H  
ATOM   1876  N   ALA A 129      33.011  10.063  12.641  1.00  0.73           N  
ATOM   1877  CA  ALA A 129      33.808  11.208  13.066  1.00  0.73           C  
ATOM   1878  C   ALA A 129      33.263  12.530  12.505  1.00  0.73           C  
ATOM   1879  O   ALA A 129      33.439  13.583  13.118  1.00  0.73           O  
ATOM   1880  CB  ALA A 129      35.242  11.029  12.618  1.00  0.73           C  
ATOM   1881  H   ALA A 129      33.450   9.299  12.139  1.00  0.73           H  
ATOM   1882  HA  ALA A 129      33.769  11.260  14.153  1.00  0.73           H  
ATOM   1883 1HB  ALA A 129      35.838  11.873  12.959  1.00  0.73           H  
ATOM   1884 2HB  ALA A 129      35.640  10.106  13.037  1.00  0.73           H  
ATOM   1885 3HB  ALA A 129      35.273  10.976  11.527  1.00  0.73           H  
ATOM   1886  N   ALA A 130      32.655  12.494  11.316  1.00  0.74           N  
ATOM   1887  CA  ALA A 130      32.110  13.690  10.700  1.00  0.74           C  
ATOM   1888  C   ALA A 130      30.718  13.972  11.237  1.00  0.74           C  
ATOM   1889  O   ALA A 130      30.376  15.106  11.573  1.00  0.74           O  
ATOM   1890  CB  ALA A 130      32.032  13.517   9.192  1.00  0.74           C  
ATOM   1891  H   ALA A 130      32.499  11.607  10.854  1.00  0.74           H  
ATOM   1892  HA  ALA A 130      32.756  14.531  10.946  1.00  0.74           H  
ATOM   1893 1HB  ALA A 130      31.631  14.419   8.743  1.00  0.74           H  
ATOM   1894 2HB  ALA A 130      33.029  13.323   8.798  1.00  0.74           H  
ATOM   1895 3HB  ALA A 130      31.380  12.674   8.957  1.00  0.74           H  
ATOM   1896  N   LEU A 131      29.928  12.914  11.371  1.00  0.76           N  
ATOM   1897  CA  LEU A 131      28.532  13.026  11.779  1.00  0.76           C  
ATOM   1898  C   LEU A 131      28.371  13.597  13.165  1.00  0.76           C  
ATOM   1899  O   LEU A 131      27.454  14.370  13.435  1.00  0.76           O  
ATOM   1900  CB  LEU A 131      27.893  11.647  11.747  1.00  0.76           C  
ATOM   1901  CG  LEU A 131      27.730  11.091  10.400  1.00  0.76           C  
ATOM   1902  CD1 LEU A 131      27.298   9.684  10.482  1.00  0.76           C  
ATOM   1903  CD2 LEU A 131      26.740  11.896   9.688  1.00  0.76           C  
ATOM   1904  H   LEU A 131      30.301  11.999  11.124  1.00  0.76           H  
ATOM   1905  HA  LEU A 131      28.018  13.669  11.075  1.00  0.76           H  
ATOM   1906 1HB  LEU A 131      28.512  10.967  12.324  1.00  0.76           H  
ATOM   1907 2HB  LEU A 131      26.911  11.718  12.205  1.00  0.76           H  
ATOM   1908  HG  LEU A 131      28.678  11.121   9.870  1.00  0.76           H  
ATOM   1909 1HD1 LEU A 131      27.189   9.296   9.471  1.00  0.76           H  
ATOM   1910 2HD1 LEU A 131      28.046   9.123  11.004  1.00  0.76           H  
ATOM   1911 3HD1 LEU A 131      26.351   9.610  11.009  1.00  0.76           H  
ATOM   1912 1HD2 LEU A 131      26.634  11.479   8.718  1.00  0.76           H  
ATOM   1913 2HD2 LEU A 131      25.783  11.867  10.206  1.00  0.76           H  
ATOM   1914 3HD2 LEU A 131      27.084  12.925   9.619  1.00  0.76           H  
ATOM   1915  N   MET A 132      29.282  13.239  14.047  1.00  0.78           N  
ATOM   1916  CA  MET A 132      29.180  13.657  15.424  1.00  0.78           C  
ATOM   1917  C   MET A 132      30.011  14.917  15.693  1.00  0.78           C  
ATOM   1918  O   MET A 132      30.058  15.404  16.825  1.00  0.78           O  
ATOM   1919  CB  MET A 132      29.661  12.499  16.287  1.00  0.78           C  
ATOM   1920  CG  MET A 132      28.988  11.156  15.916  1.00  0.78           C  
ATOM   1921  SD  MET A 132      27.262  11.146  16.092  1.00  0.78           S  
ATOM   1922  CE  MET A 132      26.716   9.908  14.935  1.00  0.78           C  
ATOM   1923  H   MET A 132      30.027  12.595  13.770  1.00  0.78           H  
ATOM   1924  HA  MET A 132      28.137  13.877  15.650  1.00  0.78           H  
ATOM   1925 1HB  MET A 132      30.738  12.377  16.157  1.00  0.78           H  
ATOM   1926 2HB  MET A 132      29.466  12.710  17.339  1.00  0.78           H  
ATOM   1927 1HG  MET A 132      29.203  10.917  14.892  1.00  0.78           H  
ATOM   1928 2HG  MET A 132      29.400  10.366  16.541  1.00  0.78           H  
ATOM   1929 1HE  MET A 132      25.635   9.819  15.007  1.00  0.78           H  
ATOM   1930 2HE  MET A 132      26.988  10.186  13.943  1.00  0.78           H  
ATOM   1931 3HE  MET A 132      27.171   8.969  15.160  1.00  0.78           H  
ATOM   1932  N   ALA A 133      30.641  15.472  14.651  1.00  0.80           N  
ATOM   1933  CA  ALA A 133      31.554  16.604  14.788  1.00  0.80           C  
ATOM   1934  C   ALA A 133      30.914  17.838  15.406  1.00  0.80           C  
ATOM   1935  O   ALA A 133      31.566  18.573  16.143  1.00  0.80           O  
ATOM   1936  CB  ALA A 133      32.120  16.970  13.429  1.00  0.80           C  
ATOM   1937  H   ALA A 133      30.510  15.096  13.713  1.00  0.80           H  
ATOM   1938  HA  ALA A 133      32.371  16.291  15.441  1.00  0.80           H  
ATOM   1939 1HB  ALA A 133      32.833  17.784  13.538  1.00  0.80           H  
ATOM   1940 2HB  ALA A 133      32.620  16.101  13.002  1.00  0.80           H  
ATOM   1941 3HB  ALA A 133      31.310  17.280  12.772  1.00  0.80           H  
ATOM   1942  N   GLY A 134      29.643  18.084  15.101  1.00  0.79           N  
ATOM   1943  CA  GLY A 134      28.972  19.264  15.631  1.00  0.79           C  
ATOM   1944  C   GLY A 134      28.305  19.031  16.988  1.00  0.79           C  
ATOM   1945  O   GLY A 134      27.667  19.938  17.523  1.00  0.79           O  
ATOM   1946  H   GLY A 134      29.149  17.448  14.493  1.00  0.79           H  
ATOM   1947 1HA  GLY A 134      29.695  20.074  15.720  1.00  0.79           H  
ATOM   1948 2HA  GLY A 134      28.222  19.595  14.915  1.00  0.79           H  
ATOM   1949  N   GLY A 135      28.368  17.799  17.513  1.00  0.77           N  
ATOM   1950  CA  GLY A 135      27.723  17.483  18.789  1.00  0.77           C  
ATOM   1951  C   GLY A 135      26.198  17.345  18.675  1.00  0.77           C  
ATOM   1952  O   GLY A 135      25.496  17.264  19.681  1.00  0.77           O  
ATOM   1953  H   GLY A 135      28.925  17.071  17.065  1.00  0.77           H  
ATOM   1954 1HA  GLY A 135      28.143  16.552  19.173  1.00  0.77           H  
ATOM   1955 2HA  GLY A 135      27.965  18.259  19.514  1.00  0.77           H  
ATOM   1956  N   LYS A 136      25.692  17.322  17.442  1.00  0.74           N  
ATOM   1957  CA  LYS A 136      24.257  17.283  17.164  1.00  0.74           C  
ATOM   1958  C   LYS A 136      23.639  15.902  17.037  1.00  0.74           C  
ATOM   1959  O   LYS A 136      22.416  15.781  16.915  1.00  0.74           O  
ATOM   1960  CB  LYS A 136      23.974  18.013  15.867  1.00  0.74           C  
ATOM   1961  CG  LYS A 136      24.352  19.486  15.844  1.00  0.74           C  
ATOM   1962  CD  LYS A 136      23.534  20.291  16.832  1.00  0.74           C  
ATOM   1963  CE  LYS A 136      23.841  21.776  16.713  1.00  0.74           C  
ATOM   1964  NZ  LYS A 136      23.078  22.585  17.705  1.00  0.74           N  
ATOM   1965  H   LYS A 136      26.337  17.373  16.670  1.00  0.74           H  
ATOM   1966  HA  LYS A 136      23.746  17.797  17.978  1.00  0.74           H  
ATOM   1967 1HB  LYS A 136      24.517  17.530  15.060  1.00  0.74           H  
ATOM   1968 2HB  LYS A 136      22.930  17.906  15.659  1.00  0.74           H  
ATOM   1969 1HG  LYS A 136      25.407  19.593  16.097  1.00  0.74           H  
ATOM   1970 2HG  LYS A 136      24.195  19.887  14.842  1.00  0.74           H  
ATOM   1971 1HD  LYS A 136      22.470  20.129  16.650  1.00  0.74           H  
ATOM   1972 2HD  LYS A 136      23.769  19.961  17.847  1.00  0.74           H  
ATOM   1973 1HE  LYS A 136      24.909  21.932  16.875  1.00  0.74           H  
ATOM   1974 2HE  LYS A 136      23.583  22.112  15.709  1.00  0.74           H  
ATOM   1975 1HZ  LYS A 136      23.309  23.563  17.595  1.00  0.74           H  
ATOM   1976 2HZ  LYS A 136      22.086  22.456  17.558  1.00  0.74           H  
ATOM   1977 3HZ  LYS A 136      23.323  22.284  18.638  1.00  0.74           H  
ATOM   1978  N   PHE A 137      24.479  14.881  17.013  1.00  0.70           N  
ATOM   1979  CA  PHE A 137      24.048  13.505  16.816  1.00  0.70           C  
ATOM   1980  C   PHE A 137      24.655  12.566  17.843  1.00  0.70           C  
ATOM   1981  O   PHE A 137      25.728  12.832  18.388  1.00  0.70           O  
ATOM   1982  CB  PHE A 137      24.396  13.032  15.402  1.00  0.70           C  
ATOM   1983  CG  PHE A 137      23.708  13.766  14.346  1.00  0.70           C  
ATOM   1984  CD1 PHE A 137      24.252  14.890  13.762  1.00  0.70           C  
ATOM   1985  CD2 PHE A 137      22.505  13.335  13.925  1.00  0.70           C  
ATOM   1986  CE1 PHE A 137      23.572  15.545  12.767  1.00  0.70           C  
ATOM   1987  CE2 PHE A 137      21.855  13.961  12.940  1.00  0.70           C  
ATOM   1988  CZ  PHE A 137      22.367  15.069  12.348  1.00  0.70           C  
ATOM   1989  H   PHE A 137      25.462  15.068  17.137  1.00  0.70           H  
ATOM   1990  HA  PHE A 137      22.962  13.459  16.928  1.00  0.70           H  
ATOM   1991 1HB  PHE A 137      25.454  13.159  15.235  1.00  0.70           H  
ATOM   1992 2HB  PHE A 137      24.160  11.972  15.299  1.00  0.70           H  
ATOM   1993  HD1 PHE A 137      25.223  15.253  14.095  1.00  0.70           H  
ATOM   1994  HD2 PHE A 137      22.068  12.451  14.387  1.00  0.70           H  
ATOM   1995  HE1 PHE A 137      23.991  16.432  12.314  1.00  0.70           H  
ATOM   1996  HE2 PHE A 137      20.930  13.566  12.627  1.00  0.70           H  
ATOM   1997  HZ  PHE A 137      21.818  15.570  11.553  1.00  0.70           H  
ATOM   1998  N   THR A 138      23.965  11.461  18.095  1.00  0.67           N  
ATOM   1999  CA  THR A 138      24.475  10.420  18.977  1.00  0.67           C  
ATOM   2000  C   THR A 138      24.850   9.189  18.146  1.00  0.67           C  
ATOM   2001  O   THR A 138      24.080   8.803  17.276  1.00  0.67           O  
ATOM   2002  CB  THR A 138      23.426  10.049  20.044  1.00  0.67           C  
ATOM   2003  OG1 THR A 138      23.141  11.197  20.858  1.00  0.67           O  
ATOM   2004  CG2 THR A 138      23.900   8.904  20.911  1.00  0.67           C  
ATOM   2005  H   THR A 138      23.065  11.327  17.624  1.00  0.67           H  
ATOM   2006  HA  THR A 138      25.343  10.816  19.490  1.00  0.67           H  
ATOM   2007  HB  THR A 138      22.508   9.744  19.544  1.00  0.67           H  
ATOM   2008  HG1 THR A 138      22.676  11.854  20.334  1.00  0.67           H  
ATOM   2009 1HG2 THR A 138      23.130   8.661  21.640  1.00  0.67           H  
ATOM   2010 2HG2 THR A 138      24.094   8.032  20.290  1.00  0.67           H  
ATOM   2011 3HG2 THR A 138      24.807   9.188  21.430  1.00  0.67           H  
ATOM   2012  N   PRO A 139      26.057   8.629  18.265  1.00  0.65           N  
ATOM   2013  CA  PRO A 139      26.464   7.438  17.556  1.00  0.65           C  
ATOM   2014  C   PRO A 139      25.872   6.185  18.167  1.00  0.65           C  
ATOM   2015  O   PRO A 139      25.618   6.130  19.372  1.00  0.65           O  
ATOM   2016  CB  PRO A 139      27.990   7.473  17.695  1.00  0.65           C  
ATOM   2017  CG  PRO A 139      28.227   8.167  19.024  1.00  0.65           C  
ATOM   2018  CD  PRO A 139      27.102   9.197  19.151  1.00  0.65           C  
ATOM   2019  HA  PRO A 139      26.154   7.510  16.505  1.00  0.65           H  
ATOM   2020 1HB  PRO A 139      28.383   6.445  17.671  1.00  0.65           H  
ATOM   2021 2HB  PRO A 139      28.439   8.001  16.853  1.00  0.65           H  
ATOM   2022 1HG  PRO A 139      28.216   7.428  19.840  1.00  0.65           H  
ATOM   2023 2HG  PRO A 139      29.225   8.631  19.030  1.00  0.65           H  
ATOM   2024 1HD  PRO A 139      26.772   9.216  20.190  1.00  0.65           H  
ATOM   2025 2HD  PRO A 139      27.437  10.184  18.807  1.00  0.65           H  
ATOM   2026  N   SER A 140      25.802   5.146  17.358  1.00  0.64           N  
ATOM   2027  CA  SER A 140      25.474   3.802  17.807  1.00  0.64           C  
ATOM   2028  C   SER A 140      26.256   2.768  17.027  1.00  0.64           C  
ATOM   2029  O   SER A 140      26.571   2.960  15.857  1.00  0.64           O  
ATOM   2030  CB  SER A 140      24.003   3.512  17.668  1.00  0.64           C  
ATOM   2031  OG  SER A 140      23.727   2.156  17.991  1.00  0.64           O  
ATOM   2032  H   SER A 140      25.928   5.315  16.362  1.00  0.64           H  
ATOM   2033  HA  SER A 140      25.749   3.714  18.859  1.00  0.64           H  
ATOM   2034 1HB  SER A 140      23.452   4.160  18.335  1.00  0.64           H  
ATOM   2035 2HB  SER A 140      23.699   3.734  16.665  1.00  0.64           H  
ATOM   2036  HG  SER A 140      22.768   2.098  18.117  1.00  0.64           H  
ATOM   2037  N   ASP A 141      26.576   1.671  17.700  1.00  0.63           N  
ATOM   2038  CA  ASP A 141      27.309   0.565  17.101  1.00  0.63           C  
ATOM   2039  C   ASP A 141      26.394  -0.429  16.381  1.00  0.63           C  
ATOM   2040  O   ASP A 141      26.874  -1.385  15.767  1.00  0.63           O  
ATOM   2041  CB  ASP A 141      28.101  -0.167  18.181  1.00  0.63           C  
ATOM   2042  CG  ASP A 141      29.230   0.675  18.777  1.00  0.63           C  
ATOM   2043  OD1 ASP A 141      29.707   1.569  18.119  1.00  0.63           O  
ATOM   2044  OD2 ASP A 141      29.590   0.421  19.897  1.00  0.63           O  
ATOM   2045  H   ASP A 141      26.279   1.596  18.663  1.00  0.63           H  
ATOM   2046  HA  ASP A 141      28.006   0.973  16.369  1.00  0.63           H  
ATOM   2047 1HB  ASP A 141      27.423  -0.466  18.982  1.00  0.63           H  
ATOM   2048 2HB  ASP A 141      28.529  -1.076  17.761  1.00  0.63           H  
ATOM   2049  N   ASP A 142      25.078  -0.238  16.495  1.00  0.63           N  
ATOM   2050  CA  ASP A 142      24.142  -1.147  15.843  1.00  0.63           C  
ATOM   2051  C   ASP A 142      24.325  -1.100  14.327  1.00  0.63           C  
ATOM   2052  O   ASP A 142      24.630  -0.049  13.757  1.00  0.63           O  
ATOM   2053  CB  ASP A 142      22.700  -0.816  16.224  1.00  0.63           C  
ATOM   2054  CG  ASP A 142      22.346  -1.198  17.682  1.00  0.63           C  
ATOM   2055  OD1 ASP A 142      23.130  -1.874  18.310  1.00  0.63           O  
ATOM   2056  OD2 ASP A 142      21.297  -0.812  18.146  1.00  0.63           O  
ATOM   2057  H   ASP A 142      24.719   0.568  17.012  1.00  0.63           H  
ATOM   2058  HA  ASP A 142      24.356  -2.163  16.177  1.00  0.63           H  
ATOM   2059 1HB  ASP A 142      22.553   0.244  16.112  1.00  0.63           H  
ATOM   2060 2HB  ASP A 142      22.008  -1.315  15.541  1.00  0.63           H  
ATOM   2061  N   ALA A 143      24.144  -2.239  13.653  1.00  0.63           N  
ATOM   2062  CA  ALA A 143      24.255  -2.248  12.193  1.00  0.63           C  
ATOM   2063  C   ALA A 143      23.221  -1.346  11.543  1.00  0.63           C  
ATOM   2064  O   ALA A 143      23.507  -0.654  10.555  1.00  0.63           O  
ATOM   2065  CB  ALA A 143      24.090  -3.655  11.668  1.00  0.63           C  
ATOM   2066  H   ALA A 143      23.920  -3.091  14.150  1.00  0.63           H  
ATOM   2067  HA  ALA A 143      25.232  -1.875  11.931  1.00  0.63           H  
ATOM   2068 1HB  ALA A 143      24.194  -3.656  10.586  1.00  0.63           H  
ATOM   2069 2HB  ALA A 143      24.845  -4.302  12.105  1.00  0.63           H  
ATOM   2070 3HB  ALA A 143      23.098  -4.033  11.927  1.00  0.63           H  
ATOM   2071  N   VAL A 144      22.009  -1.376  12.110  1.00  0.64           N  
ATOM   2072  CA  VAL A 144      20.883  -0.587  11.635  1.00  0.64           C  
ATOM   2073  C   VAL A 144      20.191   0.112  12.823  1.00  0.64           C  
ATOM   2074  O   VAL A 144      19.911  -0.528  13.841  1.00  0.64           O  
ATOM   2075  CB  VAL A 144      19.879  -1.476  10.864  1.00  0.64           C  
ATOM   2076  CG1 VAL A 144      18.743  -0.642  10.377  1.00  0.64           C  
ATOM   2077  CG2 VAL A 144      20.565  -2.174   9.675  1.00  0.64           C  
ATOM   2078  H   VAL A 144      21.871  -1.973  12.908  1.00  0.64           H  
ATOM   2079  HA  VAL A 144      21.261   0.165  10.956  1.00  0.64           H  
ATOM   2080  HB  VAL A 144      19.473  -2.230  11.538  1.00  0.64           H  
ATOM   2081 1HG1 VAL A 144      18.039  -1.273   9.852  1.00  0.64           H  
ATOM   2082 2HG1 VAL A 144      18.248  -0.169  11.223  1.00  0.64           H  
ATOM   2083 3HG1 VAL A 144      19.121   0.126   9.698  1.00  0.64           H  
ATOM   2084 1HG2 VAL A 144      19.839  -2.778   9.157  1.00  0.64           H  
ATOM   2085 2HG2 VAL A 144      20.960  -1.443   8.998  1.00  0.64           H  
ATOM   2086 3HG2 VAL A 144      21.372  -2.813  10.020  1.00  0.64           H  
ATOM   2087  N   VAL A 145      19.936   1.417  12.695  1.00  0.65           N  
ATOM   2088  CA  VAL A 145      19.285   2.228  13.738  1.00  0.65           C  
ATOM   2089  C   VAL A 145      18.046   2.976  13.274  1.00  0.65           C  
ATOM   2090  O   VAL A 145      18.090   3.676  12.263  1.00  0.65           O  
ATOM   2091  CB  VAL A 145      20.273   3.278  14.281  1.00  0.65           C  
ATOM   2092  CG1 VAL A 145      19.612   4.195  15.302  1.00  0.65           C  
ATOM   2093  CG2 VAL A 145      21.421   2.583  14.928  1.00  0.65           C  
ATOM   2094  H   VAL A 145      20.204   1.853  11.816  1.00  0.65           H  
ATOM   2095  HA  VAL A 145      18.998   1.561  14.552  1.00  0.65           H  
ATOM   2096  HB  VAL A 145      20.630   3.893  13.455  1.00  0.65           H  
ATOM   2097 1HG1 VAL A 145      20.342   4.914  15.654  1.00  0.65           H  
ATOM   2098 2HG1 VAL A 145      18.781   4.732  14.845  1.00  0.65           H  
ATOM   2099 3HG1 VAL A 145      19.247   3.608  16.143  1.00  0.65           H  
ATOM   2100 1HG2 VAL A 145      22.103   3.329  15.280  1.00  0.65           H  
ATOM   2101 2HG2 VAL A 145      21.053   1.988  15.764  1.00  0.65           H  
ATOM   2102 3HG2 VAL A 145      21.926   1.935  14.220  1.00  0.65           H  
ATOM   2103  N   THR A 146      16.954   2.873  14.037  1.00  0.66           N  
ATOM   2104  CA  THR A 146      15.735   3.609  13.698  1.00  0.66           C  
ATOM   2105  C   THR A 146      15.446   4.638  14.803  1.00  0.66           C  
ATOM   2106  O   THR A 146      15.440   4.284  15.984  1.00  0.66           O  
ATOM   2107  CB  THR A 146      14.523   2.676  13.555  1.00  0.66           C  
ATOM   2108  OG1 THR A 146      14.771   1.698  12.553  1.00  0.66           O  
ATOM   2109  CG2 THR A 146      13.312   3.507  13.124  1.00  0.66           C  
ATOM   2110  H   THR A 146      16.972   2.283  14.857  1.00  0.66           H  
ATOM   2111  HA  THR A 146      15.883   4.133  12.763  1.00  0.66           H  
ATOM   2112  HB  THR A 146      14.315   2.182  14.501  1.00  0.66           H  
ATOM   2113  HG1 THR A 146      13.960   1.220  12.362  1.00  0.66           H  
ATOM   2114 1HG2 THR A 146      12.448   2.856  13.008  1.00  0.66           H  
ATOM   2115 2HG2 THR A 146      13.096   4.262  13.876  1.00  0.66           H  
ATOM   2116 3HG2 THR A 146      13.533   3.996  12.171  1.00  0.66           H  
ATOM   2117  N   ASP A 147      15.236   5.909  14.423  1.00  0.66           N  
ATOM   2118  CA  ASP A 147      14.997   6.986  15.396  1.00  0.66           C  
ATOM   2119  C   ASP A 147      14.206   8.187  14.854  1.00  0.66           C  
ATOM   2120  O   ASP A 147      14.702   8.894  13.983  1.00  0.66           O  
ATOM   2121  CB  ASP A 147      16.337   7.532  15.907  1.00  0.66           C  
ATOM   2122  CG  ASP A 147      16.217   8.551  17.068  1.00  0.66           C  
ATOM   2123  OD1 ASP A 147      15.129   8.906  17.435  1.00  0.66           O  
ATOM   2124  OD2 ASP A 147      17.247   9.003  17.534  1.00  0.66           O  
ATOM   2125  H   ASP A 147      15.265   6.117  13.428  1.00  0.66           H  
ATOM   2126  HA  ASP A 147      14.440   6.564  16.233  1.00  0.66           H  
ATOM   2127 1HB  ASP A 147      16.959   6.698  16.244  1.00  0.66           H  
ATOM   2128 2HB  ASP A 147      16.866   8.008  15.079  1.00  0.66           H  
ATOM   2129  N   GLY A 148      12.957   8.397  15.276  1.00  0.65           N  
ATOM   2130  CA  GLY A 148      12.258   9.607  14.809  1.00  0.65           C  
ATOM   2131  C   GLY A 148      11.936   9.612  13.323  1.00  0.65           C  
ATOM   2132  O   GLY A 148      11.983  10.660  12.682  1.00  0.65           O  
ATOM   2133  H   GLY A 148      12.546   7.789  15.969  1.00  0.65           H  
ATOM   2134 1HA  GLY A 148      11.334   9.721  15.375  1.00  0.65           H  
ATOM   2135 2HA  GLY A 148      12.872  10.476  15.044  1.00  0.65           H  
ATOM   2136  N   ASN A 149      11.635   8.437  12.788  1.00  0.64           N  
ATOM   2137  CA  ASN A 149      11.370   8.187  11.370  1.00  0.64           C  
ATOM   2138  C   ASN A 149      12.639   8.254  10.515  1.00  0.64           C  
ATOM   2139  O   ASN A 149      12.557   8.167   9.287  1.00  0.64           O  
ATOM   2140  CB  ASN A 149      10.324   9.150  10.803  1.00  0.64           C  
ATOM   2141  CG  ASN A 149       9.018   9.082  11.552  1.00  0.64           C  
ATOM   2142  OD1 ASN A 149       8.519   7.994  11.866  1.00  0.64           O  
ATOM   2143  ND2 ASN A 149       8.467  10.228  11.863  1.00  0.64           N  
ATOM   2144  H   ASN A 149      11.606   7.648  13.415  1.00  0.64           H  
ATOM   2145  HA  ASN A 149      10.978   7.174  11.278  1.00  0.64           H  
ATOM   2146 1HB  ASN A 149      10.684  10.171  10.765  1.00  0.64           H  
ATOM   2147 2HB  ASN A 149      10.117   8.866   9.776  1.00  0.64           H  
ATOM   2148 1HD2 ASN A 149       7.602  10.251  12.365  1.00  0.64           H  
ATOM   2149 2HD2 ASN A 149       8.919  11.083  11.600  1.00  0.64           H  
ATOM   2150  N   PHE A 150      13.809   8.293  11.155  1.00  0.62           N  
ATOM   2151  CA  PHE A 150      15.048   8.174  10.415  1.00  0.62           C  
ATOM   2152  C   PHE A 150      15.563   6.754  10.533  1.00  0.62           C  
ATOM   2153  O   PHE A 150      15.494   6.153  11.604  1.00  0.62           O  
ATOM   2154  CB  PHE A 150      16.091   9.162  10.927  1.00  0.62           C  
ATOM   2155  CG  PHE A 150      15.732  10.545  10.564  1.00  0.62           C  
ATOM   2156  CD1 PHE A 150      14.915  11.311  11.369  1.00  0.62           C  
ATOM   2157  CD2 PHE A 150      16.181  11.072   9.382  1.00  0.62           C  
ATOM   2158  CE1 PHE A 150      14.557  12.586  10.989  1.00  0.62           C  
ATOM   2159  CE2 PHE A 150      15.834  12.332   9.000  1.00  0.62           C  
ATOM   2160  CZ  PHE A 150      15.015  13.097   9.801  1.00  0.62           C  
ATOM   2161  H   PHE A 150      13.863   8.431  12.162  1.00  0.62           H  
ATOM   2162  HA  PHE A 150      14.855   8.391   9.370  1.00  0.62           H  
ATOM   2163 1HB  PHE A 150      16.183   9.095  12.005  1.00  0.62           H  
ATOM   2164 2HB  PHE A 150      17.064   8.930  10.490  1.00  0.62           H  
ATOM   2165  HD1 PHE A 150      14.547  10.894  12.310  1.00  0.62           H  
ATOM   2166  HD2 PHE A 150      16.818  10.460   8.736  1.00  0.62           H  
ATOM   2167  HE1 PHE A 150      13.907  13.181  11.631  1.00  0.62           H  
ATOM   2168  HE2 PHE A 150      16.203  12.717   8.057  1.00  0.62           H  
ATOM   2169  HZ  PHE A 150      14.727  14.105   9.499  1.00  0.62           H  
ATOM   2170  N   LEU A 151      16.078   6.210   9.442  1.00  0.60           N  
ATOM   2171  CA  LEU A 151      16.632   4.856   9.478  1.00  0.60           C  
ATOM   2172  C   LEU A 151      18.021   4.830   8.895  1.00  0.60           C  
ATOM   2173  O   LEU A 151      18.198   5.143   7.718  1.00  0.60           O  
ATOM   2174  CB  LEU A 151      15.792   3.895   8.648  1.00  0.60           C  
ATOM   2175  CG  LEU A 151      16.318   2.470   8.558  1.00  0.60           C  
ATOM   2176  CD1 LEU A 151      16.203   1.829   9.867  1.00  0.60           C  
ATOM   2177  CD2 LEU A 151      15.602   1.752   7.505  1.00  0.60           C  
ATOM   2178  H   LEU A 151      16.085   6.763   8.582  1.00  0.60           H  
ATOM   2179  HA  LEU A 151      16.674   4.515  10.505  1.00  0.60           H  
ATOM   2180 1HB  LEU A 151      14.794   3.853   9.080  1.00  0.60           H  
ATOM   2181 2HB  LEU A 151      15.712   4.285   7.642  1.00  0.60           H  
ATOM   2182  HG  LEU A 151      17.374   2.491   8.303  1.00  0.60           H  
ATOM   2183 1HD1 LEU A 151      16.577   0.833   9.806  1.00  0.60           H  
ATOM   2184 2HD1 LEU A 151      16.762   2.386  10.604  1.00  0.60           H  
ATOM   2185 3HD1 LEU A 151      15.156   1.803  10.141  1.00  0.60           H  
ATOM   2186 1HD2 LEU A 151      15.992   0.744   7.406  1.00  0.60           H  
ATOM   2187 2HD2 LEU A 151      14.536   1.714   7.727  1.00  0.60           H  
ATOM   2188 3HD2 LEU A 151      15.778   2.297   6.600  1.00  0.60           H  
ATOM   2189  N   THR A 152      18.998   4.421   9.674  1.00  0.58           N  
ATOM   2190  CA  THR A 152      20.335   4.416   9.131  1.00  0.58           C  
ATOM   2191  C   THR A 152      21.045   3.096   9.252  1.00  0.58           C  
ATOM   2192  O   THR A 152      20.739   2.275  10.115  1.00  0.58           O  
ATOM   2193  CB  THR A 152      21.180   5.540   9.740  1.00  0.58           C  
ATOM   2194  OG1 THR A 152      21.281   5.373  11.177  1.00  0.58           O  
ATOM   2195  CG2 THR A 152      20.563   6.903   9.419  1.00  0.58           C  
ATOM   2196  H   THR A 152      18.803   4.148  10.636  1.00  0.58           H  
ATOM   2197  HA  THR A 152      20.258   4.628   8.079  1.00  0.58           H  
ATOM   2198  HB  THR A 152      22.184   5.497   9.308  1.00  0.58           H  
ATOM   2199  HG1 THR A 152      20.388   5.411  11.561  1.00  0.58           H  
ATOM   2200 1HG2 THR A 152      21.186   7.669   9.823  1.00  0.58           H  
ATOM   2201 2HG2 THR A 152      20.499   7.019   8.341  1.00  0.58           H  
ATOM   2202 3HG2 THR A 152      19.568   6.980   9.848  1.00  0.58           H  
ATOM   2203  N   SER A 153      22.060   2.935   8.418  1.00  0.58           N  
ATOM   2204  CA  SER A 153      22.880   1.733   8.428  1.00  0.58           C  
ATOM   2205  C   SER A 153      24.351   1.976   8.117  1.00  0.58           C  
ATOM   2206  O   SER A 153      24.700   2.865   7.341  1.00  0.58           O  
ATOM   2207  CB  SER A 153      22.278   0.766   7.494  1.00  0.58           C  
ATOM   2208  OG  SER A 153      23.068  -0.339   7.328  1.00  0.58           O  
ATOM   2209  H   SER A 153      22.199   3.652   7.703  1.00  0.58           H  
ATOM   2210  HA  SER A 153      22.819   1.305   9.420  1.00  0.58           H  
ATOM   2211 1HB  SER A 153      21.347   0.464   7.922  1.00  0.58           H  
ATOM   2212 2HB  SER A 153      22.063   1.254   6.578  1.00  0.58           H  
ATOM   2213  HG  SER A 153      23.326  -0.625   8.216  1.00  0.58           H  
ATOM   2214  N   ARG A 154      25.219   1.195   8.760  1.00  0.58           N  
ATOM   2215  CA  ARG A 154      26.666   1.415   8.649  1.00  0.58           C  
ATOM   2216  C   ARG A 154      27.463   1.090   7.373  1.00  0.58           C  
ATOM   2217  O   ARG A 154      28.454   1.774   7.103  1.00  0.58           O  
ATOM   2218  CB  ARG A 154      27.356   0.723   9.806  1.00  0.58           C  
ATOM   2219  CG  ARG A 154      27.284  -0.758   9.826  1.00  0.58           C  
ATOM   2220  CD  ARG A 154      27.867  -1.284  11.081  1.00  0.58           C  
ATOM   2221  NE  ARG A 154      27.834  -2.734  11.137  1.00  0.58           N  
ATOM   2222  CZ  ARG A 154      27.929  -3.439  12.276  1.00  0.58           C  
ATOM   2223  NH1 ARG A 154      28.040  -2.803  13.420  1.00  0.58           N  
ATOM   2224  NH2 ARG A 154      27.901  -4.760  12.247  1.00  0.58           N  
ATOM   2225  H   ARG A 154      24.847   0.468   9.378  1.00  0.58           H  
ATOM   2226  HA  ARG A 154      26.796   2.463   8.814  1.00  0.58           H  
ATOM   2227 1HB  ARG A 154      28.410   0.995   9.804  1.00  0.58           H  
ATOM   2228 2HB  ARG A 154      26.934   1.086  10.741  1.00  0.58           H  
ATOM   2229 1HG  ARG A 154      26.237  -1.049   9.773  1.00  0.58           H  
ATOM   2230 2HG  ARG A 154      27.830  -1.178   8.981  1.00  0.58           H  
ATOM   2231 1HD  ARG A 154      28.906  -0.967  11.146  1.00  0.58           H  
ATOM   2232 2HD  ARG A 154      27.320  -0.888  11.939  1.00  0.58           H  
ATOM   2233  HE  ARG A 154      27.745  -3.241  10.267  1.00  0.58           H  
ATOM   2234 1HH1 ARG A 154      28.056  -1.789  13.437  1.00  0.58           H  
ATOM   2235 2HH1 ARG A 154      28.100  -3.315  14.290  1.00  0.58           H  
ATOM   2236 1HH2 ARG A 154      27.813  -5.246  11.365  1.00  0.58           H  
ATOM   2237 2HH2 ARG A 154      27.969  -5.281  13.109  1.00  0.58           H  
ATOM   2238  N   SER A 155      27.087   0.103   6.574  1.00  0.60           N  
ATOM   2239  CA  SER A 155      27.959  -0.173   5.422  1.00  0.60           C  
ATOM   2240  C   SER A 155      27.205  -0.950   4.340  1.00  0.60           C  
ATOM   2241  O   SER A 155      26.194  -1.561   4.652  1.00  0.60           O  
ATOM   2242  CB  SER A 155      29.184  -0.937   5.924  1.00  0.60           C  
ATOM   2243  OG  SER A 155      28.830  -2.218   6.363  1.00  0.60           O  
ATOM   2244  H   SER A 155      26.264  -0.468   6.769  1.00  0.60           H  
ATOM   2245  HA  SER A 155      28.283   0.779   5.015  1.00  0.60           H  
ATOM   2246 1HB  SER A 155      29.935  -1.016   5.168  1.00  0.60           H  
ATOM   2247 2HB  SER A 155      29.639  -0.395   6.749  1.00  0.60           H  
ATOM   2248  HG  SER A 155      29.661  -2.659   6.580  1.00  0.60           H  
ATOM   2249  N   PRO A 156      27.676  -1.028   3.076  1.00  0.62           N  
ATOM   2250  CA  PRO A 156      27.073  -1.821   2.006  1.00  0.62           C  
ATOM   2251  C   PRO A 156      26.764  -3.259   2.424  1.00  0.62           C  
ATOM   2252  O   PRO A 156      25.757  -3.833   2.013  1.00  0.62           O  
ATOM   2253  CB  PRO A 156      28.163  -1.789   0.942  1.00  0.62           C  
ATOM   2254  CG  PRO A 156      28.865  -0.481   1.151  1.00  0.62           C  
ATOM   2255  CD  PRO A 156      28.885  -0.278   2.646  1.00  0.62           C  
ATOM   2256  HA  PRO A 156      26.165  -1.319   1.656  1.00  0.62           H  
ATOM   2257 1HB  PRO A 156      28.827  -2.660   1.055  1.00  0.62           H  
ATOM   2258 2HB  PRO A 156      27.712  -1.855  -0.062  1.00  0.62           H  
ATOM   2259 1HG  PRO A 156      29.871  -0.527   0.711  1.00  0.62           H  
ATOM   2260 2HG  PRO A 156      28.343   0.312   0.605  1.00  0.62           H  
ATOM   2261 1HD  PRO A 156      29.802  -0.704   3.038  1.00  0.62           H  
ATOM   2262 2HD  PRO A 156      28.785   0.788   2.844  1.00  0.62           H  
ATOM   2263  N   ASP A 157      27.580  -3.816   3.316  1.00  0.63           N  
ATOM   2264  CA  ASP A 157      27.406  -5.177   3.819  1.00  0.63           C  
ATOM   2265  C   ASP A 157      26.094  -5.350   4.592  1.00  0.63           C  
ATOM   2266  O   ASP A 157      25.595  -6.465   4.757  1.00  0.63           O  
ATOM   2267  CB  ASP A 157      28.565  -5.534   4.743  1.00  0.63           C  
ATOM   2268  CG  ASP A 157      29.896  -5.723   4.009  1.00  0.63           C  
ATOM   2269  OD1 ASP A 157      29.896  -5.810   2.801  1.00  0.63           O  
ATOM   2270  OD2 ASP A 157      30.904  -5.765   4.671  1.00  0.63           O  
ATOM   2271  H   ASP A 157      28.376  -3.294   3.648  1.00  0.63           H  
ATOM   2272  HA  ASP A 157      27.399  -5.861   2.970  1.00  0.63           H  
ATOM   2273 1HB  ASP A 157      28.682  -4.747   5.487  1.00  0.63           H  
ATOM   2274 2HB  ASP A 157      28.327  -6.452   5.278  1.00  0.63           H  
ATOM   2275  N   THR A 158      25.562  -4.237   5.090  1.00  0.64           N  
ATOM   2276  CA  THR A 158      24.361  -4.193   5.893  1.00  0.64           C  
ATOM   2277  C   THR A 158      23.183  -3.698   5.049  1.00  0.64           C  
ATOM   2278  O   THR A 158      22.087  -3.498   5.576  1.00  0.64           O  
ATOM   2279  CB  THR A 158      24.551  -3.262   7.120  1.00  0.64           C  
ATOM   2280  OG1 THR A 158      24.765  -1.912   6.691  1.00  0.64           O  
ATOM   2281  CG2 THR A 158      25.754  -3.713   7.919  1.00  0.64           C  
ATOM   2282  H   THR A 158      26.006  -3.348   4.893  1.00  0.64           H  
ATOM   2283  HA  THR A 158      24.132  -5.199   6.247  1.00  0.64           H  
ATOM   2284  HB  THR A 158      23.663  -3.301   7.755  1.00  0.64           H  
ATOM   2285  HG1 THR A 158      25.112  -1.922   5.780  1.00  0.64           H  
ATOM   2286 1HG2 THR A 158      25.878  -3.074   8.773  1.00  0.64           H  
ATOM   2287 2HG2 THR A 158      25.600  -4.738   8.255  1.00  0.64           H  
ATOM   2288 3HG2 THR A 158      26.644  -3.663   7.292  1.00  0.64           H  
ATOM   2289  N   ALA A 159      23.399  -3.516   3.731  1.00  0.64           N  
ATOM   2290  CA  ALA A 159      22.375  -2.978   2.835  1.00  0.64           C  
ATOM   2291  C   ALA A 159      21.107  -3.814   2.853  1.00  0.64           C  
ATOM   2292  O   ALA A 159      20.007  -3.281   2.709  1.00  0.64           O  
ATOM   2293  CB  ALA A 159      22.909  -2.906   1.408  1.00  0.64           C  
ATOM   2294  H   ALA A 159      24.309  -3.727   3.326  1.00  0.64           H  
ATOM   2295  HA  ALA A 159      22.125  -1.979   3.183  1.00  0.64           H  
ATOM   2296 1HB  ALA A 159      22.153  -2.473   0.760  1.00  0.64           H  
ATOM   2297 2HB  ALA A 159      23.802  -2.297   1.369  1.00  0.64           H  
ATOM   2298 3HB  ALA A 159      23.153  -3.909   1.062  1.00  0.64           H  
ATOM   2299  N   VAL A 160      21.252  -5.124   3.015  1.00  0.64           N  
ATOM   2300  CA  VAL A 160      20.109  -6.017   3.042  1.00  0.64           C  
ATOM   2301  C   VAL A 160      19.350  -5.905   4.361  1.00  0.64           C  
ATOM   2302  O   VAL A 160      18.125  -5.804   4.366  1.00  0.64           O  
ATOM   2303  CB  VAL A 160      20.567  -7.457   2.818  1.00  0.64           C  
ATOM   2304  CG1 VAL A 160      19.417  -8.378   2.998  1.00  0.64           C  
ATOM   2305  CG2 VAL A 160      21.143  -7.601   1.426  1.00  0.64           C  
ATOM   2306  H   VAL A 160      22.183  -5.501   3.123  1.00  0.64           H  
ATOM   2307  HA  VAL A 160      19.434  -5.742   2.234  1.00  0.64           H  
ATOM   2308  HB  VAL A 160      21.324  -7.714   3.559  1.00  0.64           H  
ATOM   2309 1HG1 VAL A 160      19.778  -9.386   2.846  1.00  0.64           H  
ATOM   2310 2HG1 VAL A 160      19.016  -8.275   4.007  1.00  0.64           H  
ATOM   2311 3HG1 VAL A 160      18.641  -8.152   2.278  1.00  0.64           H  
ATOM   2312 1HG2 VAL A 160      21.472  -8.629   1.274  1.00  0.64           H  
ATOM   2313 2HG2 VAL A 160      20.380  -7.357   0.694  1.00  0.64           H  
ATOM   2314 3HG2 VAL A 160      21.994  -6.926   1.309  1.00  0.64           H  
ATOM   2315  N   GLU A 161      20.071  -5.915   5.492  1.00  0.63           N  
ATOM   2316  CA  GLU A 161      19.414  -5.792   6.797  1.00  0.63           C  
ATOM   2317  C   GLU A 161      18.658  -4.468   6.842  1.00  0.63           C  
ATOM   2318  O   GLU A 161      17.501  -4.399   7.264  1.00  0.63           O  
ATOM   2319  CB  GLU A 161      20.442  -5.853   7.936  1.00  0.63           C  
ATOM   2320  CG  GLU A 161      19.843  -5.822   9.355  1.00  0.63           C  
ATOM   2321  CD  GLU A 161      20.900  -5.856  10.459  1.00  0.63           C  
ATOM   2322  OE1 GLU A 161      22.065  -5.934  10.144  1.00  0.63           O  
ATOM   2323  OE2 GLU A 161      20.533  -5.787  11.610  1.00  0.63           O  
ATOM   2324  H   GLU A 161      21.076  -5.990   5.440  1.00  0.63           H  
ATOM   2325  HA  GLU A 161      18.698  -6.606   6.914  1.00  0.63           H  
ATOM   2326 1HB  GLU A 161      21.032  -6.764   7.842  1.00  0.63           H  
ATOM   2327 2HB  GLU A 161      21.131  -5.008   7.847  1.00  0.63           H  
ATOM   2328 1HG  GLU A 161      19.226  -4.939   9.471  1.00  0.63           H  
ATOM   2329 2HG  GLU A 161      19.194  -6.690   9.467  1.00  0.63           H  
ATOM   2330  N   PHE A 162      19.327  -3.427   6.354  1.00  0.63           N  
ATOM   2331  CA  PHE A 162      18.787  -2.088   6.247  1.00  0.63           C  
ATOM   2332  C   PHE A 162      17.537  -2.072   5.407  1.00  0.63           C  
ATOM   2333  O   PHE A 162      16.502  -1.562   5.833  1.00  0.63           O  
ATOM   2334  CB  PHE A 162      19.842  -1.202   5.623  1.00  0.63           C  
ATOM   2335  CG  PHE A 162      19.417   0.119   5.218  1.00  0.63           C  
ATOM   2336  CD1 PHE A 162      19.230   1.160   6.104  1.00  0.63           C  
ATOM   2337  CD2 PHE A 162      19.227   0.331   3.879  1.00  0.63           C  
ATOM   2338  CE1 PHE A 162      18.882   2.382   5.636  1.00  0.63           C  
ATOM   2339  CE2 PHE A 162      18.869   1.528   3.422  1.00  0.63           C  
ATOM   2340  CZ  PHE A 162      18.707   2.561   4.297  1.00  0.63           C  
ATOM   2341  H   PHE A 162      20.284  -3.569   6.035  1.00  0.63           H  
ATOM   2342  HA  PHE A 162      18.548  -1.725   7.245  1.00  0.63           H  
ATOM   2343 1HB  PHE A 162      20.667  -1.114   6.302  1.00  0.63           H  
ATOM   2344 2HB  PHE A 162      20.230  -1.696   4.748  1.00  0.63           H  
ATOM   2345  HD1 PHE A 162      19.368   1.005   7.168  1.00  0.63           H  
ATOM   2346  HD2 PHE A 162      19.379  -0.501   3.181  1.00  0.63           H  
ATOM   2347  HE1 PHE A 162      18.746   3.213   6.319  1.00  0.63           H  
ATOM   2348  HE2 PHE A 162      18.723   1.672   2.358  1.00  0.63           H  
ATOM   2349  HZ  PHE A 162      18.439   3.528   3.925  1.00  0.63           H  
ATOM   2350  N   ALA A 163      17.613  -2.646   4.215  1.00  0.63           N  
ATOM   2351  CA  ALA A 163      16.468  -2.680   3.343  1.00  0.63           C  
ATOM   2352  C   ALA A 163      15.295  -3.393   3.984  1.00  0.63           C  
ATOM   2353  O   ALA A 163      14.156  -2.939   3.861  1.00  0.63           O  
ATOM   2354  CB  ALA A 163      16.841  -3.390   2.097  1.00  0.63           C  
ATOM   2355  H   ALA A 163      18.488  -3.049   3.883  1.00  0.63           H  
ATOM   2356  HA  ALA A 163      16.171  -1.657   3.120  1.00  0.63           H  
ATOM   2357 1HB  ALA A 163      15.988  -3.422   1.447  1.00  0.63           H  
ATOM   2358 2HB  ALA A 163      17.672  -2.882   1.614  1.00  0.63           H  
ATOM   2359 3HB  ALA A 163      17.136  -4.387   2.380  1.00  0.63           H  
ATOM   2360  N   LEU A 164      15.561  -4.482   4.700  1.00  0.63           N  
ATOM   2361  CA  LEU A 164      14.484  -5.186   5.362  1.00  0.63           C  
ATOM   2362  C   LEU A 164      13.881  -4.299   6.442  1.00  0.63           C  
ATOM   2363  O   LEU A 164      12.664  -4.281   6.609  1.00  0.63           O  
ATOM   2364  CB  LEU A 164      14.983  -6.525   5.901  1.00  0.63           C  
ATOM   2365  CG  LEU A 164      15.315  -7.564   4.790  1.00  0.63           C  
ATOM   2366  CD1 LEU A 164      15.967  -8.756   5.414  1.00  0.63           C  
ATOM   2367  CD2 LEU A 164      14.018  -7.970   4.037  1.00  0.63           C  
ATOM   2368  H   LEU A 164      16.517  -4.837   4.766  1.00  0.63           H  
ATOM   2369  HA  LEU A 164      13.711  -5.396   4.626  1.00  0.63           H  
ATOM   2370 1HB  LEU A 164      15.894  -6.348   6.475  1.00  0.63           H  
ATOM   2371 2HB  LEU A 164      14.229  -6.950   6.560  1.00  0.63           H  
ATOM   2372  HG  LEU A 164      16.015  -7.128   4.077  1.00  0.63           H  
ATOM   2373 1HD1 LEU A 164      16.193  -9.462   4.643  1.00  0.63           H  
ATOM   2374 2HD1 LEU A 164      16.885  -8.447   5.916  1.00  0.63           H  
ATOM   2375 3HD1 LEU A 164      15.291  -9.207   6.134  1.00  0.63           H  
ATOM   2376 1HD2 LEU A 164      14.266  -8.695   3.261  1.00  0.63           H  
ATOM   2377 2HD2 LEU A 164      13.302  -8.418   4.736  1.00  0.63           H  
ATOM   2378 3HD2 LEU A 164      13.569  -7.087   3.578  1.00  0.63           H  
ATOM   2379  N   ALA A 165      14.723  -3.531   7.151  1.00  0.63           N  
ATOM   2380  CA  ALA A 165      14.241  -2.592   8.163  1.00  0.63           C  
ATOM   2381  C   ALA A 165      13.341  -1.532   7.517  1.00  0.63           C  
ATOM   2382  O   ALA A 165      12.352  -1.097   8.114  1.00  0.63           O  
ATOM   2383  CB  ALA A 165      15.400  -1.942   8.893  1.00  0.63           C  
ATOM   2384  H   ALA A 165      15.728  -3.615   6.994  1.00  0.63           H  
ATOM   2385  HA  ALA A 165      13.644  -3.150   8.887  1.00  0.63           H  
ATOM   2386 1HB  ALA A 165      15.019  -1.269   9.656  1.00  0.63           H  
ATOM   2387 2HB  ALA A 165      16.008  -2.719   9.357  1.00  0.63           H  
ATOM   2388 3HB  ALA A 165      16.005  -1.390   8.200  1.00  0.63           H  
ATOM   2389  N   VAL A 166      13.662  -1.128   6.277  1.00  0.63           N  
ATOM   2390  CA  VAL A 166      12.828  -0.146   5.589  1.00  0.63           C  
ATOM   2391  C   VAL A 166      11.460  -0.793   5.344  1.00  0.63           C  
ATOM   2392  O   VAL A 166      10.420  -0.167   5.562  1.00  0.63           O  
ATOM   2393  CB  VAL A 166      13.388   0.299   4.221  1.00  0.63           C  
ATOM   2394  CG1 VAL A 166      12.355   1.196   3.577  1.00  0.63           C  
ATOM   2395  CG2 VAL A 166      14.696   1.025   4.324  1.00  0.63           C  
ATOM   2396  H   VAL A 166      14.511  -1.488   5.839  1.00  0.63           H  
ATOM   2397  HA  VAL A 166      12.705   0.728   6.226  1.00  0.63           H  
ATOM   2398  HB  VAL A 166      13.515  -0.579   3.596  1.00  0.63           H  
ATOM   2399 1HG1 VAL A 166      12.693   1.507   2.590  1.00  0.63           H  
ATOM   2400 2HG1 VAL A 166      11.432   0.646   3.499  1.00  0.63           H  
ATOM   2401 3HG1 VAL A 166      12.200   2.078   4.198  1.00  0.63           H  
ATOM   2402 1HG2 VAL A 166      15.035   1.310   3.329  1.00  0.63           H  
ATOM   2403 2HG2 VAL A 166      14.536   1.908   4.909  1.00  0.63           H  
ATOM   2404 3HG2 VAL A 166      15.442   0.389   4.788  1.00  0.63           H  
ATOM   2405  N   VAL A 167      11.465  -2.060   4.914  1.00  0.64           N  
ATOM   2406  CA  VAL A 167      10.222  -2.790   4.681  1.00  0.64           C  
ATOM   2407  C   VAL A 167       9.430  -2.906   5.994  1.00  0.64           C  
ATOM   2408  O   VAL A 167       8.209  -2.704   6.005  1.00  0.64           O  
ATOM   2409  CB  VAL A 167      10.489  -4.205   4.095  1.00  0.64           C  
ATOM   2410  CG1 VAL A 167       9.187  -5.013   4.059  1.00  0.64           C  
ATOM   2411  CG2 VAL A 167      11.060  -4.096   2.682  1.00  0.64           C  
ATOM   2412  H   VAL A 167      12.363  -2.514   4.733  1.00  0.64           H  
ATOM   2413  HA  VAL A 167       9.627  -2.232   3.958  1.00  0.64           H  
ATOM   2414  HB  VAL A 167      11.188  -4.729   4.732  1.00  0.64           H  
ATOM   2415 1HG1 VAL A 167       9.386  -6.003   3.655  1.00  0.64           H  
ATOM   2416 2HG1 VAL A 167       8.784  -5.107   5.070  1.00  0.64           H  
ATOM   2417 3HG1 VAL A 167       8.461  -4.507   3.427  1.00  0.64           H  
ATOM   2418 1HG2 VAL A 167      11.250  -5.093   2.283  1.00  0.64           H  
ATOM   2419 2HG2 VAL A 167      10.343  -3.589   2.051  1.00  0.64           H  
ATOM   2420 3HG2 VAL A 167      11.992  -3.533   2.707  1.00  0.64           H  
ATOM   2421  N   GLU A 168      10.108  -3.195   7.114  1.00  0.64           N  
ATOM   2422  CA  GLU A 168       9.391  -3.284   8.386  1.00  0.64           C  
ATOM   2423  C   GLU A 168       8.731  -1.935   8.717  1.00  0.64           C  
ATOM   2424  O   GLU A 168       7.588  -1.883   9.172  1.00  0.64           O  
ATOM   2425  CB  GLU A 168      10.338  -3.632   9.552  1.00  0.64           C  
ATOM   2426  CG  GLU A 168      10.939  -5.018   9.558  1.00  0.64           C  
ATOM   2427  CD  GLU A 168      11.933  -5.251  10.686  1.00  0.64           C  
ATOM   2428  OE1 GLU A 168      12.270  -4.312  11.370  1.00  0.64           O  
ATOM   2429  OE2 GLU A 168      12.349  -6.375  10.860  1.00  0.64           O  
ATOM   2430  H   GLU A 168      11.110  -3.376   7.065  1.00  0.64           H  
ATOM   2431  HA  GLU A 168       8.627  -4.047   8.297  1.00  0.64           H  
ATOM   2432 1HB  GLU A 168      11.160  -2.922   9.565  1.00  0.64           H  
ATOM   2433 2HB  GLU A 168       9.797  -3.514  10.490  1.00  0.64           H  
ATOM   2434 1HG  GLU A 168      10.157  -5.735   9.636  1.00  0.64           H  
ATOM   2435 2HG  GLU A 168      11.446  -5.168   8.618  1.00  0.64           H  
ATOM   2436  N   ALA A 169       9.453  -0.839   8.460  1.00  0.65           N  
ATOM   2437  CA  ALA A 169       8.972   0.522   8.695  1.00  0.65           C  
ATOM   2438  C   ALA A 169       7.762   0.912   7.821  1.00  0.65           C  
ATOM   2439  O   ALA A 169       6.876   1.658   8.265  1.00  0.65           O  
ATOM   2440  CB  ALA A 169      10.114   1.490   8.458  1.00  0.65           C  
ATOM   2441  H   ALA A 169      10.405  -0.955   8.111  1.00  0.65           H  
ATOM   2442  HA  ALA A 169       8.665   0.589   9.737  1.00  0.65           H  
ATOM   2443 1HB  ALA A 169       9.798   2.480   8.670  1.00  0.65           H  
ATOM   2444 2HB  ALA A 169      10.951   1.227   9.104  1.00  0.65           H  
ATOM   2445 3HB  ALA A 169      10.430   1.432   7.425  1.00  0.65           H  
ATOM   2446  N   LEU A 170       7.743   0.433   6.570  1.00  0.65           N  
ATOM   2447  CA  LEU A 170       6.687   0.775   5.612  1.00  0.65           C  
ATOM   2448  C   LEU A 170       5.493  -0.187   5.532  1.00  0.65           C  
ATOM   2449  O   LEU A 170       4.349   0.253   5.400  1.00  0.65           O  
ATOM   2450  CB  LEU A 170       7.306   0.892   4.223  1.00  0.65           C  
ATOM   2451  CG  LEU A 170       8.312   2.020   4.039  1.00  0.65           C  
ATOM   2452  CD1 LEU A 170       8.918   1.940   2.670  1.00  0.65           C  
ATOM   2453  CD2 LEU A 170       7.604   3.336   4.212  1.00  0.65           C  
ATOM   2454  H   LEU A 170       8.526  -0.146   6.263  1.00  0.65           H  
ATOM   2455  HA  LEU A 170       6.302   1.752   5.894  1.00  0.65           H  
ATOM   2456 1HB  LEU A 170       7.825  -0.044   4.006  1.00  0.65           H  
ATOM   2457 2HB  LEU A 170       6.520   1.020   3.500  1.00  0.65           H  
ATOM   2458  HG  LEU A 170       9.110   1.925   4.778  1.00  0.65           H  
ATOM   2459 1HD1 LEU A 170       9.638   2.746   2.552  1.00  0.65           H  
ATOM   2460 2HD1 LEU A 170       9.417   0.990   2.554  1.00  0.65           H  
ATOM   2461 3HD1 LEU A 170       8.133   2.033   1.919  1.00  0.65           H  
ATOM   2462 1HD2 LEU A 170       8.306   4.143   4.087  1.00  0.65           H  
ATOM   2463 2HD2 LEU A 170       6.812   3.428   3.469  1.00  0.65           H  
ATOM   2464 3HD2 LEU A 170       7.171   3.377   5.205  1.00  0.65           H  
ATOM   2465  N   LYS A 171       5.755  -1.487   5.567  1.00  0.66           N  
ATOM   2466  CA  LYS A 171       4.713  -2.505   5.455  1.00  0.66           C  
ATOM   2467  C   LYS A 171       4.492  -3.294   6.741  1.00  0.66           C  
ATOM   2468  O   LYS A 171       3.372  -3.730   7.025  1.00  0.66           O  
ATOM   2469  CB  LYS A 171       5.010  -3.447   4.292  1.00  0.66           C  
ATOM   2470  CG  LYS A 171       4.884  -2.810   2.918  1.00  0.66           C  
ATOM   2471  CD  LYS A 171       3.438  -2.400   2.701  1.00  0.66           C  
ATOM   2472  CE  LYS A 171       2.526  -3.627   2.592  1.00  0.66           C  
ATOM   2473  NZ  LYS A 171       1.075  -3.247   2.519  1.00  0.66           N  
ATOM   2474  H   LYS A 171       6.711  -1.795   5.676  1.00  0.66           H  
ATOM   2475  HA  LYS A 171       3.775  -2.000   5.232  1.00  0.66           H  
ATOM   2476 1HB  LYS A 171       6.031  -3.824   4.392  1.00  0.66           H  
ATOM   2477 2HB  LYS A 171       4.340  -4.301   4.336  1.00  0.66           H  
ATOM   2478 1HG  LYS A 171       5.499  -1.919   2.873  1.00  0.66           H  
ATOM   2479 2HG  LYS A 171       5.199  -3.506   2.135  1.00  0.66           H  
ATOM   2480 1HD  LYS A 171       3.102  -1.758   3.519  1.00  0.66           H  
ATOM   2481 2HD  LYS A 171       3.370  -1.844   1.773  1.00  0.66           H  
ATOM   2482 1HE  LYS A 171       2.793  -4.181   1.692  1.00  0.66           H  
ATOM   2483 2HE  LYS A 171       2.680  -4.269   3.458  1.00  0.66           H  
ATOM   2484 1HZ  LYS A 171       0.508  -4.078   2.444  1.00  0.66           H  
ATOM   2485 2HZ  LYS A 171       0.825  -2.744   3.361  1.00  0.66           H  
ATOM   2486 3HZ  LYS A 171       0.911  -2.656   1.722  1.00  0.66           H  
ATOM   2487  N   GLY A 172       5.550  -3.490   7.513  1.00  0.66           N  
ATOM   2488  CA  GLY A 172       5.439  -4.256   8.748  1.00  0.66           C  
ATOM   2489  C   GLY A 172       6.336  -5.479   8.777  1.00  0.66           C  
ATOM   2490  O   GLY A 172       6.820  -5.949   7.739  1.00  0.66           O  
ATOM   2491  H   GLY A 172       6.453  -3.105   7.232  1.00  0.66           H  
ATOM   2492 1HA  GLY A 172       5.697  -3.606   9.586  1.00  0.66           H  
ATOM   2493 2HA  GLY A 172       4.405  -4.561   8.898  1.00  0.66           H  
ATOM   2494  N   GLU A 173       6.503  -6.026   9.977  1.00  0.66           N  
ATOM   2495  CA  GLU A 173       7.364  -7.176  10.199  1.00  0.66           C  
ATOM   2496  C   GLU A 173       6.929  -8.409   9.422  1.00  0.66           C  
ATOM   2497  O   GLU A 173       7.769  -9.150   8.918  1.00  0.66           O  
ATOM   2498  CB  GLU A 173       7.393  -7.504  11.688  1.00  0.66           C  
ATOM   2499  CG  GLU A 173       8.111  -6.473  12.552  1.00  0.66           C  
ATOM   2500  CD  GLU A 173       8.035  -6.792  14.035  1.00  0.66           C  
ATOM   2501  OE1 GLU A 173       7.346  -7.720  14.390  1.00  0.66           O  
ATOM   2502  OE2 GLU A 173       8.662  -6.105  14.807  1.00  0.66           O  
ATOM   2503  H   GLU A 173       6.048  -5.597  10.771  1.00  0.66           H  
ATOM   2504  HA  GLU A 173       8.366  -6.920   9.880  1.00  0.66           H  
ATOM   2505 1HB  GLU A 173       6.372  -7.602  12.058  1.00  0.66           H  
ATOM   2506 2HB  GLU A 173       7.887  -8.466  11.835  1.00  0.66           H  
ATOM   2507 1HG  GLU A 173       9.161  -6.431  12.251  1.00  0.66           H  
ATOM   2508 2HG  GLU A 173       7.673  -5.492  12.369  1.00  0.66           H  
ATOM   2509  N   GLU A 174       5.622  -8.626   9.285  1.00  0.65           N  
ATOM   2510  CA  GLU A 174       5.167  -9.820   8.578  1.00  0.65           C  
ATOM   2511  C   GLU A 174       5.640  -9.803   7.125  1.00  0.65           C  
ATOM   2512  O   GLU A 174       6.033 -10.836   6.576  1.00  0.65           O  
ATOM   2513  CB  GLU A 174       3.640  -9.928   8.644  1.00  0.65           C  
ATOM   2514  CG  GLU A 174       3.094 -10.253  10.033  1.00  0.65           C  
ATOM   2515  CD  GLU A 174       1.583 -10.288  10.087  1.00  0.65           C  
ATOM   2516  OE1 GLU A 174       0.962  -9.934   9.113  1.00  0.65           O  
ATOM   2517  OE2 GLU A 174       1.054 -10.670  11.105  1.00  0.65           O  
ATOM   2518  H   GLU A 174       4.961  -7.982   9.693  1.00  0.65           H  
ATOM   2519  HA  GLU A 174       5.602 -10.696   9.064  1.00  0.65           H  
ATOM   2520 1HB  GLU A 174       3.196  -8.986   8.320  1.00  0.65           H  
ATOM   2521 2HB  GLU A 174       3.301 -10.703   7.958  1.00  0.65           H  
ATOM   2522 1HG  GLU A 174       3.480 -11.225  10.342  1.00  0.65           H  
ATOM   2523 2HG  GLU A 174       3.463  -9.507  10.736  1.00  0.65           H  
ATOM   2524  N   LYS A 175       5.620  -8.621   6.507  1.00  0.65           N  
ATOM   2525  CA  LYS A 175       6.065  -8.492   5.129  1.00  0.65           C  
ATOM   2526  C   LYS A 175       7.568  -8.630   5.075  1.00  0.65           C  
ATOM   2527  O   LYS A 175       8.119  -9.271   4.183  1.00  0.65           O  
ATOM   2528  CB  LYS A 175       5.638  -7.162   4.527  1.00  0.65           C  
ATOM   2529  CG  LYS A 175       6.051  -6.981   3.054  1.00  0.65           C  
ATOM   2530  CD  LYS A 175       5.445  -8.046   2.142  1.00  0.65           C  
ATOM   2531  CE  LYS A 175       3.949  -7.879   1.968  1.00  0.65           C  
ATOM   2532  NZ  LYS A 175       3.408  -8.850   0.962  1.00  0.65           N  
ATOM   2533  H   LYS A 175       5.303  -7.804   7.010  1.00  0.65           H  
ATOM   2534  HA  LYS A 175       5.627  -9.299   4.540  1.00  0.65           H  
ATOM   2535 1HB  LYS A 175       4.556  -7.060   4.594  1.00  0.65           H  
ATOM   2536 2HB  LYS A 175       6.081  -6.346   5.107  1.00  0.65           H  
ATOM   2537 1HG  LYS A 175       5.734  -6.002   2.702  1.00  0.65           H  
ATOM   2538 2HG  LYS A 175       7.135  -7.037   2.979  1.00  0.65           H  
ATOM   2539 1HD  LYS A 175       5.907  -8.010   1.167  1.00  0.65           H  
ATOM   2540 2HD  LYS A 175       5.629  -9.034   2.566  1.00  0.65           H  
ATOM   2541 1HE  LYS A 175       3.457  -8.049   2.922  1.00  0.65           H  
ATOM   2542 2HE  LYS A 175       3.736  -6.862   1.631  1.00  0.65           H  
ATOM   2543 1HZ  LYS A 175       2.417  -8.731   0.862  1.00  0.65           H  
ATOM   2544 2HZ  LYS A 175       3.858  -8.698   0.070  1.00  0.65           H  
ATOM   2545 3HZ  LYS A 175       3.609  -9.816   1.281  1.00  0.65           H  
ATOM   2546  N   ALA A 176       8.260  -8.040   6.040  1.00  0.65           N  
ATOM   2547  CA  ALA A 176       9.704  -8.142   6.014  1.00  0.65           C  
ATOM   2548  C   ALA A 176      10.133  -9.602   6.072  1.00  0.65           C  
ATOM   2549  O   ALA A 176      11.040 -10.006   5.339  1.00  0.65           O  
ATOM   2550  CB  ALA A 176      10.287  -7.371   7.165  1.00  0.65           C  
ATOM   2551  H   ALA A 176       7.787  -7.501   6.768  1.00  0.65           H  
ATOM   2552  HA  ALA A 176      10.064  -7.722   5.079  1.00  0.65           H  
ATOM   2553 1HB  ALA A 176      11.376  -7.425   7.135  1.00  0.65           H  
ATOM   2554 2HB  ALA A 176       9.972  -6.332   7.084  1.00  0.65           H  
ATOM   2555 3HB  ALA A 176       9.930  -7.789   8.101  1.00  0.65           H  
ATOM   2556  N   GLU A 177       9.451 -10.410   6.897  1.00  0.65           N  
ATOM   2557  CA  GLU A 177       9.772 -11.831   6.976  1.00  0.65           C  
ATOM   2558  C   GLU A 177       9.452 -12.548   5.662  1.00  0.65           C  
ATOM   2559  O   GLU A 177      10.231 -13.396   5.216  1.00  0.65           O  
ATOM   2560  CB  GLU A 177       9.052 -12.505   8.151  1.00  0.65           C  
ATOM   2561  CG  GLU A 177       9.578 -12.104   9.542  1.00  0.65           C  
ATOM   2562  CD  GLU A 177       8.862 -12.805  10.695  1.00  0.65           C  
ATOM   2563  OE1 GLU A 177       7.895 -13.491  10.454  1.00  0.65           O  
ATOM   2564  OE2 GLU A 177       9.301 -12.657  11.815  1.00  0.65           O  
ATOM   2565  H   GLU A 177       8.718 -10.021   7.493  1.00  0.65           H  
ATOM   2566  HA  GLU A 177      10.840 -11.923   7.156  1.00  0.65           H  
ATOM   2567 1HB  GLU A 177       7.990 -12.245   8.113  1.00  0.65           H  
ATOM   2568 2HB  GLU A 177       9.129 -13.586   8.054  1.00  0.65           H  
ATOM   2569 1HG  GLU A 177      10.641 -12.338   9.593  1.00  0.65           H  
ATOM   2570 2HG  GLU A 177       9.470 -11.026   9.655  1.00  0.65           H  
ATOM   2571  N   GLU A 178       8.331 -12.188   5.016  1.00  0.66           N  
ATOM   2572  CA  GLU A 178       7.975 -12.796   3.733  1.00  0.66           C  
ATOM   2573  C   GLU A 178       9.077 -12.554   2.705  1.00  0.66           C  
ATOM   2574  O   GLU A 178       9.445 -13.455   1.951  1.00  0.66           O  
ATOM   2575  CB  GLU A 178       6.650 -12.227   3.193  1.00  0.66           C  
ATOM   2576  CG  GLU A 178       6.194 -12.837   1.845  1.00  0.66           C  
ATOM   2577  CD  GLU A 178       4.884 -12.250   1.289  1.00  0.66           C  
ATOM   2578  OE1 GLU A 178       4.281 -11.413   1.932  1.00  0.66           O  
ATOM   2579  OE2 GLU A 178       4.504 -12.633   0.211  1.00  0.66           O  
ATOM   2580  H   GLU A 178       7.698 -11.506   5.439  1.00  0.66           H  
ATOM   2581  HA  GLU A 178       7.868 -13.870   3.876  1.00  0.66           H  
ATOM   2582 1HB  GLU A 178       5.861 -12.377   3.929  1.00  0.66           H  
ATOM   2583 2HB  GLU A 178       6.757 -11.157   3.046  1.00  0.66           H  
ATOM   2584 1HG  GLU A 178       6.987 -12.673   1.114  1.00  0.66           H  
ATOM   2585 2HG  GLU A 178       6.077 -13.912   1.973  1.00  0.66           H  
ATOM   2586  N   VAL A 179       9.597 -11.324   2.684  1.00  0.68           N  
ATOM   2587  CA  VAL A 179      10.649 -10.920   1.759  1.00  0.68           C  
ATOM   2588  C   VAL A 179      11.977 -11.595   2.091  1.00  0.68           C  
ATOM   2589  O   VAL A 179      12.691 -12.038   1.196  1.00  0.68           O  
ATOM   2590  CB  VAL A 179      10.813  -9.387   1.778  1.00  0.68           C  
ATOM   2591  CG1 VAL A 179      12.018  -8.949   0.931  1.00  0.68           C  
ATOM   2592  CG2 VAL A 179       9.545  -8.738   1.237  1.00  0.68           C  
ATOM   2593  H   VAL A 179       9.218 -10.633   3.335  1.00  0.68           H  
ATOM   2594  HA  VAL A 179      10.350 -11.219   0.755  1.00  0.68           H  
ATOM   2595  HB  VAL A 179      10.983  -9.063   2.808  1.00  0.68           H  
ATOM   2596 1HG1 VAL A 179      12.116  -7.861   0.969  1.00  0.68           H  
ATOM   2597 2HG1 VAL A 179      12.921  -9.409   1.326  1.00  0.68           H  
ATOM   2598 3HG1 VAL A 179      11.873  -9.263  -0.102  1.00  0.68           H  
ATOM   2599 1HG2 VAL A 179       9.666  -7.676   1.278  1.00  0.68           H  
ATOM   2600 2HG2 VAL A 179       9.382  -9.053   0.204  1.00  0.68           H  
ATOM   2601 3HG2 VAL A 179       8.693  -9.032   1.838  1.00  0.68           H  
ATOM   2602  N   ALA A 180      12.328 -11.628   3.375  1.00  0.72           N  
ATOM   2603  CA  ALA A 180      13.556 -12.248   3.862  1.00  0.72           C  
ATOM   2604  C   ALA A 180      13.637 -13.766   3.630  1.00  0.72           C  
ATOM   2605  O   ALA A 180      14.704 -14.297   3.302  1.00  0.72           O  
ATOM   2606  CB  ALA A 180      13.676 -11.976   5.345  1.00  0.72           C  
ATOM   2607  H   ALA A 180      11.708 -11.203   4.063  1.00  0.72           H  
ATOM   2608  HA  ALA A 180      14.387 -11.783   3.348  1.00  0.72           H  
ATOM   2609 1HB  ALA A 180      14.596 -12.386   5.734  1.00  0.72           H  
ATOM   2610 2HB  ALA A 180      13.654 -10.905   5.516  1.00  0.72           H  
ATOM   2611 3HB  ALA A 180      12.835 -12.439   5.855  1.00  0.72           H  
ATOM   2612  N   ALA A 181      12.514 -14.474   3.784  1.00  0.79           N  
ATOM   2613  CA  ALA A 181      12.517 -15.934   3.679  1.00  0.79           C  
ATOM   2614  C   ALA A 181      13.128 -16.517   2.376  1.00  0.79           C  
ATOM   2615  O   ALA A 181      14.040 -17.336   2.486  1.00  0.79           O  
ATOM   2616  CB  ALA A 181      11.096 -16.449   3.883  1.00  0.79           C  
ATOM   2617  H   ALA A 181      11.650 -14.000   4.054  1.00  0.79           H  
ATOM   2618  HA  ALA A 181      13.123 -16.310   4.504  1.00  0.79           H  
ATOM   2619 1HB  ALA A 181      11.102 -17.536   3.885  1.00  0.79           H  
ATOM   2620 2HB  ALA A 181      10.730 -16.084   4.845  1.00  0.79           H  
ATOM   2621 3HB  ALA A 181      10.429 -16.102   3.121  1.00  0.79           H  
ATOM   2622  N   PRO A 182      12.766 -16.098   1.134  1.00  0.89           N  
ATOM   2623  CA  PRO A 182      13.324 -16.610  -0.112  1.00  0.89           C  
ATOM   2624  C   PRO A 182      14.772 -16.203  -0.318  1.00  0.89           C  
ATOM   2625  O   PRO A 182      15.433 -16.680  -1.240  1.00  0.89           O  
ATOM   2626  CB  PRO A 182      12.409 -16.008  -1.183  1.00  0.89           C  
ATOM   2627  CG  PRO A 182      11.859 -14.774  -0.555  1.00  0.89           C  
ATOM   2628  CD  PRO A 182      11.685 -15.126   0.899  1.00  0.89           C  
ATOM   2629  HA  PRO A 182      13.238 -17.707  -0.109  1.00  0.89           H  
ATOM   2630 1HB  PRO A 182      12.993 -15.791  -2.088  1.00  0.89           H  
ATOM   2631 2HB  PRO A 182      11.631 -16.732  -1.465  1.00  0.89           H  
ATOM   2632 1HG  PRO A 182      12.551 -13.928  -0.695  1.00  0.89           H  
ATOM   2633 2HG  PRO A 182      10.911 -14.484  -1.027  1.00  0.89           H  
ATOM   2634 1HD  PRO A 182      11.791 -14.247   1.447  1.00  0.89           H  
ATOM   2635 2HD  PRO A 182      10.703 -15.578   1.027  1.00  0.89           H  
ATOM   2636  N   LEU A 183      15.251 -15.273   0.500  1.00  1.04           N  
ATOM   2637  CA  LEU A 183      16.596 -14.772   0.387  1.00  1.04           C  
ATOM   2638  C   LEU A 183      17.501 -15.530   1.356  1.00  1.04           C  
ATOM   2639  O   LEU A 183      18.703 -15.270   1.428  1.00  1.04           O  
ATOM   2640  CB  LEU A 183      16.564 -13.295   0.732  1.00  1.04           C  
ATOM   2641  CG  LEU A 183      15.654 -12.480  -0.127  1.00  1.04           C  
ATOM   2642  CD1 LEU A 183      15.609 -11.090   0.391  1.00  1.04           C  
ATOM   2643  CD2 LEU A 183      16.122 -12.515  -1.556  1.00  1.04           C  
ATOM   2644  H   LEU A 183      14.704 -14.904   1.273  1.00  1.04           H  
ATOM   2645  HA  LEU A 183      16.952 -14.918  -0.631  1.00  1.04           H  
ATOM   2646 1HB  LEU A 183      16.211 -13.191   1.739  1.00  1.04           H  
ATOM   2647 2HB  LEU A 183      17.569 -12.888   0.659  1.00  1.04           H  
ATOM   2648  HG  LEU A 183      14.652 -12.889  -0.067  1.00  1.04           H  
ATOM   2649 1HD1 LEU A 183      14.919 -10.547  -0.227  1.00  1.04           H  
ATOM   2650 2HD1 LEU A 183      15.256 -11.087   1.407  1.00  1.04           H  
ATOM   2651 3HD1 LEU A 183      16.598 -10.642   0.349  1.00  1.04           H  
ATOM   2652 1HD2 LEU A 183      15.444 -11.923  -2.171  1.00  1.04           H  
ATOM   2653 2HD2 LEU A 183      17.128 -12.102  -1.620  1.00  1.04           H  
ATOM   2654 3HD2 LEU A 183      16.127 -13.549  -1.909  1.00  1.04           H  
ATOM   2655  N   ASN A 184      16.905 -16.473   2.106  1.00  1.26           N  
ATOM   2656  CA  ASN A 184      17.588 -17.254   3.133  1.00  1.26           C  
ATOM   2657  C   ASN A 184      18.232 -16.368   4.197  1.00  1.26           C  
ATOM   2658  O   ASN A 184      19.344 -16.641   4.654  1.00  1.26           O  
ATOM   2659  CB  ASN A 184      18.625 -18.174   2.506  1.00  1.26           C  
ATOM   2660  CG  ASN A 184      18.014 -19.209   1.589  1.00  1.26           C  
ATOM   2661  OD1 ASN A 184      17.050 -19.898   1.946  1.00  1.26           O  
ATOM   2662  ND2 ASN A 184      18.565 -19.328   0.404  1.00  1.26           N  
ATOM   2663  H   ASN A 184      15.909 -16.655   1.993  1.00  1.26           H  
ATOM   2664  HA  ASN A 184      16.840 -17.869   3.638  1.00  1.26           H  
ATOM   2665 1HB  ASN A 184      19.358 -17.599   1.948  1.00  1.26           H  
ATOM   2666 2HB  ASN A 184      19.163 -18.691   3.299  1.00  1.26           H  
ATOM   2667 1HD2 ASN A 184      18.206 -19.994  -0.251  1.00  1.26           H  
ATOM   2668 2HD2 ASN A 184      19.342 -18.749   0.155  1.00  1.26           H  
ATOM   2669  N   LEU A 185      17.522 -15.318   4.601  1.00  1.52           N  
ATOM   2670  CA  LEU A 185      18.007 -14.388   5.614  1.00  1.52           C  
ATOM   2671  C   LEU A 185      17.351 -14.614   6.971  1.00  1.52           C  
ATOM   2672  O   LEU A 185      16.223 -15.104   7.034  1.00  1.52           O  
ATOM   2673  CB  LEU A 185      17.724 -12.980   5.136  1.00  1.52           C  
ATOM   2674  CG  LEU A 185      18.326 -12.642   3.816  1.00  1.52           C  
ATOM   2675  CD1 LEU A 185      17.821 -11.335   3.396  1.00  1.52           C  
ATOM   2676  CD2 LEU A 185      19.824 -12.631   3.916  1.00  1.52           C  
ATOM   2677  H   LEU A 185      16.611 -15.136   4.175  1.00  1.52           H  
ATOM   2678  HA  LEU A 185      19.082 -14.524   5.724  1.00  1.52           H  
ATOM   2679 1HB  LEU A 185      16.660 -12.868   5.030  1.00  1.52           H  
ATOM   2680 2HB  LEU A 185      18.082 -12.268   5.877  1.00  1.52           H  
ATOM   2681  HG  LEU A 185      18.038 -13.373   3.100  1.00  1.52           H  
ATOM   2682 1HD1 LEU A 185      18.236 -11.080   2.425  1.00  1.52           H  
ATOM   2683 2HD1 LEU A 185      16.743 -11.375   3.328  1.00  1.52           H  
ATOM   2684 3HD1 LEU A 185      18.115 -10.605   4.133  1.00  1.52           H  
ATOM   2685 1HD2 LEU A 185      20.249 -12.386   2.941  1.00  1.52           H  
ATOM   2686 2HD2 LEU A 185      20.136 -11.887   4.647  1.00  1.52           H  
ATOM   2687 3HD2 LEU A 185      20.172 -13.620   4.225  1.00  1.52           H  
ATOM   2688  N   ALA A 186      18.075 -14.227   8.032  1.00  1.81           N  
ATOM   2689  CA  ALA A 186      17.674 -14.263   9.450  1.00  1.81           C  
ATOM   2690  C   ALA A 186      18.753 -14.973  10.255  1.00  1.81           C  
ATOM   2691  O   ALA A 186      19.352 -14.374  11.147  1.00  1.81           O  
ATOM   2692  OXT ALA A 186      19.190 -16.047   9.847  1.00  1.81           O  
ATOM   2693  CB  ALA A 186      16.328 -14.949   9.687  1.00  1.81           C  
ATOM   2694  H   ALA A 186      18.996 -13.862   7.833  1.00  1.81           H  
ATOM   2695  HA  ALA A 186      17.606 -13.236   9.811  1.00  1.81           H  
ATOM   2696 1HB  ALA A 186      16.108 -14.929  10.753  1.00  1.81           H  
ATOM   2697 2HB  ALA A 186      15.530 -14.424   9.161  1.00  1.81           H  
ATOM   2698 3HB  ALA A 186      16.372 -15.985   9.353  1.00  1.81           H  
ENDMDL

REMARK ID 693547 DOMAINID 684528 MODEL 5 8pq0-19sol-3
MODEL     5
ATOM      1  N   MET A   1      -0.877   0.541  -2.150  1.00  0.81           N  
ATOM      2  CA  MET A   1       0.580   0.517  -2.054  1.00  0.81           C  
ATOM      3  C   MET A   1       1.162   1.936  -2.039  1.00  0.81           C  
ATOM      4  O   MET A   1       0.597   2.830  -2.668  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.144  -0.317  -3.198  1.00  0.81           C  
ATOM      6  CG  MET A   1       0.711  -1.772  -3.146  1.00  0.81           C  
ATOM      7  SD  MET A   1       1.315  -2.602  -1.649  1.00  0.81           S  
ATOM      8  CE  MET A   1       3.067  -2.742  -2.013  1.00  0.81           C  
ATOM      9 1H   MET A   1      -1.185  -0.224  -2.734  1.00  0.81           H  
ATOM     10 2H   MET A   1      -1.281   0.445  -1.229  1.00  0.81           H  
ATOM     11 3H   MET A   1      -1.174   1.416  -2.558  1.00  0.81           H  
ATOM     12  HA  MET A   1       0.821   0.018  -1.123  1.00  0.81           H  
ATOM     13 1HB  MET A   1       0.815   0.093  -4.151  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.229  -0.285  -3.198  1.00  0.81           H  
ATOM     15 1HG  MET A   1      -0.375  -1.834  -3.166  1.00  0.81           H  
ATOM     16 2HG  MET A   1       1.102  -2.302  -4.015  1.00  0.81           H  
ATOM     17 1HE  MET A   1       3.592  -3.225  -1.200  1.00  0.81           H  
ATOM     18 2HE  MET A   1       3.180  -3.338  -2.897  1.00  0.81           H  
ATOM     19 3HE  MET A   1       3.489  -1.766  -2.189  1.00  0.81           H  
ATOM     20  N   PRO A   2       2.278   2.169  -1.317  1.00  0.74           N  
ATOM     21  CA  PRO A   2       2.962   3.441  -1.150  1.00  0.74           C  
ATOM     22  C   PRO A   2       3.674   3.934  -2.398  1.00  0.74           C  
ATOM     23  O   PRO A   2       3.937   3.150  -3.321  1.00  0.74           O  
ATOM     24  CB  PRO A   2       3.952   3.133  -0.020  1.00  0.74           C  
ATOM     25  CG  PRO A   2       4.211   1.678  -0.088  1.00  0.74           C  
ATOM     26  CD  PRO A   2       2.917   1.065  -0.547  1.00  0.74           C  
ATOM     27  HA  PRO A   2       2.234   4.197  -0.814  1.00  0.74           H  
ATOM     28 1HB  PRO A   2       4.868   3.719  -0.174  1.00  0.74           H  
ATOM     29 2HB  PRO A   2       3.530   3.455   0.944  1.00  0.74           H  
ATOM     30 1HG  PRO A   2       5.053   1.497  -0.731  1.00  0.74           H  
ATOM     31 2HG  PRO A   2       4.491   1.309   0.909  1.00  0.74           H  
ATOM     32 1HD  PRO A   2       3.147   0.216  -1.171  1.00  0.74           H  
ATOM     33 2HD  PRO A   2       2.319   0.793   0.338  1.00  0.74           H  
ATOM     34  N   LYS A   3       3.966   5.241  -2.409  1.00  0.68           N  
ATOM     35  CA  LYS A   3       4.744   5.875  -3.480  1.00  0.68           C  
ATOM     36  C   LYS A   3       6.157   6.271  -3.042  1.00  0.68           C  
ATOM     37  O   LYS A   3       6.352   6.895  -1.983  1.00  0.68           O  
ATOM     38  CB  LYS A   3       4.052   7.139  -4.001  1.00  0.68           C  
ATOM     39  CG  LYS A   3       2.762   6.947  -4.752  1.00  0.68           C  
ATOM     40  CD  LYS A   3       2.240   8.303  -5.224  1.00  0.68           C  
ATOM     41  CE  LYS A   3       1.006   8.164  -6.094  1.00  0.68           C  
ATOM     42  NZ  LYS A   3       0.458   9.498  -6.493  1.00  0.68           N  
ATOM     43  H   LYS A   3       3.657   5.799  -1.603  1.00  0.68           H  
ATOM     44  HA  LYS A   3       4.834   5.166  -4.300  1.00  0.68           H  
ATOM     45 1HB  LYS A   3       3.845   7.810  -3.163  1.00  0.68           H  
ATOM     46 2HB  LYS A   3       4.730   7.661  -4.670  1.00  0.68           H  
ATOM     47 1HG  LYS A   3       2.920   6.299  -5.615  1.00  0.68           H  
ATOM     48 2HG  LYS A   3       2.024   6.481  -4.100  1.00  0.68           H  
ATOM     49 1HD  LYS A   3       1.998   8.923  -4.354  1.00  0.68           H  
ATOM     50 2HD  LYS A   3       3.019   8.815  -5.794  1.00  0.68           H  
ATOM     51 1HE  LYS A   3       1.276   7.608  -6.996  1.00  0.68           H  
ATOM     52 2HE  LYS A   3       0.240   7.610  -5.555  1.00  0.68           H  
ATOM     53 1HZ  LYS A   3      -0.353   9.368  -7.079  1.00  0.68           H  
ATOM     54 2HZ  LYS A   3       0.195  10.012  -5.662  1.00  0.68           H  
ATOM     55 3HZ  LYS A   3       1.162  10.019  -6.999  1.00  0.68           H  
ATOM     56  N   VAL A   4       7.130   5.978  -3.901  1.00  0.63           N  
ATOM     57  CA  VAL A   4       8.512   6.349  -3.637  1.00  0.63           C  
ATOM     58  C   VAL A   4       9.116   7.178  -4.754  1.00  0.63           C  
ATOM     59  O   VAL A   4       8.985   6.837  -5.934  1.00  0.63           O  
ATOM     60  CB  VAL A   4       9.383   5.107  -3.429  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      10.846   5.525  -3.159  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       8.806   4.308  -2.305  1.00  0.63           C  
ATOM     63  H   VAL A   4       6.902   5.443  -4.739  1.00  0.63           H  
ATOM     64  HA  VAL A   4       8.536   6.934  -2.724  1.00  0.63           H  
ATOM     65  HB  VAL A   4       9.380   4.505  -4.330  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      11.464   4.658  -3.011  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      11.232   6.087  -4.003  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      10.886   6.146  -2.265  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4       9.401   3.418  -2.147  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       8.789   4.894  -1.417  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       7.796   4.029  -2.549  1.00  0.63           H  
ATOM     72  N   LEU A   5       9.762   8.269  -4.372  1.00  0.59           N  
ATOM     73  CA  LEU A   5      10.441   9.104  -5.341  1.00  0.59           C  
ATOM     74  C   LEU A   5      11.937   8.894  -5.234  1.00  0.59           C  
ATOM     75  O   LEU A   5      12.500   9.021  -4.145  1.00  0.59           O  
ATOM     76  CB  LEU A   5      10.147  10.576  -5.109  1.00  0.59           C  
ATOM     77  CG  LEU A   5      10.783  11.515  -6.056  1.00  0.59           C  
ATOM     78  CD1 LEU A   5      10.211  11.281  -7.418  1.00  0.59           C  
ATOM     79  CD2 LEU A   5      10.511  12.873  -5.612  1.00  0.59           C  
ATOM     80  H   LEU A   5       9.801   8.495  -3.376  1.00  0.59           H  
ATOM     81  HA  LEU A   5      10.118   8.828  -6.343  1.00  0.59           H  
ATOM     82 1HB  LEU A   5       9.109  10.729  -5.180  1.00  0.59           H  
ATOM     83 2HB  LEU A   5      10.463  10.843  -4.100  1.00  0.59           H  
ATOM     84  HG  LEU A   5      11.862  11.349  -6.097  1.00  0.59           H  
ATOM     85 1HD1 LEU A   5      10.653  11.959  -8.093  1.00  0.59           H  
ATOM     86 2HD1 LEU A   5      10.425  10.270  -7.726  1.00  0.59           H  
ATOM     87 3HD1 LEU A   5       9.136  11.436  -7.402  1.00  0.59           H  
ATOM     88 1HD2 LEU A   5      10.962  13.568  -6.306  1.00  0.59           H  
ATOM     89 2HD2 LEU A   5       9.444  13.040  -5.568  1.00  0.59           H  
ATOM     90 3HD2 LEU A   5      10.929  12.998  -4.635  1.00  0.59           H  
ATOM     91  N   ILE A   6      12.562   8.562  -6.345  1.00  0.57           N  
ATOM     92  CA  ILE A   6      13.998   8.397  -6.387  1.00  0.57           C  
ATOM     93  C   ILE A   6      14.590   9.547  -7.166  1.00  0.57           C  
ATOM     94  O   ILE A   6      14.238   9.770  -8.325  1.00  0.57           O  
ATOM     95  CB  ILE A   6      14.389   7.048  -7.018  1.00  0.57           C  
ATOM     96  CG1 ILE A   6      13.797   5.912  -6.151  1.00  0.57           C  
ATOM     97  CG2 ILE A   6      15.922   6.974  -7.252  1.00  0.57           C  
ATOM     98  CD1 ILE A   6      13.991   4.569  -6.696  1.00  0.57           C  
ATOM     99  H   ILE A   6      12.019   8.432  -7.197  1.00  0.57           H  
ATOM    100  HA  ILE A   6      14.397   8.433  -5.374  1.00  0.57           H  
ATOM    101  HB  ILE A   6      13.885   6.960  -7.961  1.00  0.57           H  
ATOM    102 1HG1 ILE A   6      14.207   5.941  -5.200  1.00  0.57           H  
ATOM    103 2HG1 ILE A   6      12.724   6.076  -6.064  1.00  0.57           H  
ATOM    104 1HG2 ILE A   6      16.184   6.020  -7.719  1.00  0.57           H  
ATOM    105 2HG2 ILE A   6      16.221   7.790  -7.906  1.00  0.57           H  
ATOM    106 3HG2 ILE A   6      16.447   7.079  -6.322  1.00  0.57           H  
ATOM    107 1HD1 ILE A   6      13.528   3.837  -6.037  1.00  0.57           H  
ATOM    108 2HD1 ILE A   6      13.531   4.533  -7.667  1.00  0.57           H  
ATOM    109 3HD1 ILE A   6      15.060   4.353  -6.785  1.00  0.57           H  
ATOM    110  N   LEU A   7      15.460  10.307  -6.535  1.00  0.56           N  
ATOM    111  CA  LEU A   7      16.022  11.434  -7.252  1.00  0.56           C  
ATOM    112  C   LEU A   7      17.309  11.027  -7.914  1.00  0.56           C  
ATOM    113  O   LEU A   7      18.122  10.341  -7.310  1.00  0.56           O  
ATOM    114  CB  LEU A   7      16.243  12.615  -6.315  1.00  0.56           C  
ATOM    115  CG  LEU A   7      15.012  13.184  -5.735  1.00  0.56           C  
ATOM    116  CD1 LEU A   7      15.395  14.241  -4.859  1.00  0.56           C  
ATOM    117  CD2 LEU A   7      14.121  13.684  -6.814  1.00  0.56           C  
ATOM    118  H   LEU A   7      15.731  10.089  -5.572  1.00  0.56           H  
ATOM    119  HA  LEU A   7      15.325  11.744  -8.026  1.00  0.56           H  
ATOM    120 1HB  LEU A   7      16.884  12.292  -5.491  1.00  0.56           H  
ATOM    121 2HB  LEU A   7      16.755  13.406  -6.867  1.00  0.56           H  
ATOM    122  HG  LEU A   7      14.490  12.422  -5.169  1.00  0.56           H  
ATOM    123 1HD1 LEU A   7      14.516  14.676  -4.403  1.00  0.56           H  
ATOM    124 2HD1 LEU A   7      16.039  13.816  -4.106  1.00  0.56           H  
ATOM    125 3HD1 LEU A   7      15.934  15.002  -5.419  1.00  0.56           H  
ATOM    126 1HD2 LEU A   7      13.224  14.106  -6.376  1.00  0.56           H  
ATOM    127 2HD2 LEU A   7      14.632  14.446  -7.405  1.00  0.56           H  
ATOM    128 3HD2 LEU A   7      13.871  12.844  -7.443  1.00  0.56           H  
ATOM    129  N   VAL A   8      17.509  11.445  -9.150  1.00  0.56           N  
ATOM    130  CA  VAL A   8      18.736  11.098  -9.833  1.00  0.56           C  
ATOM    131  C   VAL A   8      19.413  12.347 -10.377  1.00  0.56           C  
ATOM    132  O   VAL A   8      18.995  12.921 -11.385  1.00  0.56           O  
ATOM    133  CB  VAL A   8      18.440  10.124 -10.982  1.00  0.56           C  
ATOM    134  CG1 VAL A   8      19.769   9.734 -11.655  1.00  0.56           C  
ATOM    135  CG2 VAL A   8      17.687   8.887 -10.453  1.00  0.56           C  
ATOM    136  H   VAL A   8      16.792  11.994  -9.613  1.00  0.56           H  
ATOM    137  HA  VAL A   8      19.415  10.616  -9.129  1.00  0.56           H  
ATOM    138  HB  VAL A   8      17.827  10.630 -11.732  1.00  0.56           H  
ATOM    139 1HG1 VAL A   8      19.604   9.070 -12.483  1.00  0.56           H  
ATOM    140 2HG1 VAL A   8      20.264  10.618 -12.007  1.00  0.56           H  
ATOM    141 3HG1 VAL A   8      20.405   9.237 -10.925  1.00  0.56           H  
ATOM    142 1HG2 VAL A   8      17.486   8.206 -11.272  1.00  0.56           H  
ATOM    143 2HG2 VAL A   8      18.300   8.391  -9.707  1.00  0.56           H  
ATOM    144 3HG2 VAL A   8      16.741   9.188 -10.002  1.00  0.56           H  
ATOM    145  N   SER A   9      20.461  12.763  -9.695  1.00  0.56           N  
ATOM    146  CA  SER A   9      21.199  13.947 -10.074  1.00  0.56           C  
ATOM    147  C   SER A   9      22.347  13.560 -11.009  1.00  0.56           C  
ATOM    148  O   SER A   9      22.778  12.407 -10.970  1.00  0.56           O  
ATOM    149  CB  SER A   9      21.698  14.585  -8.813  1.00  0.56           C  
ATOM    150  OG  SER A   9      22.576  13.739  -8.151  1.00  0.56           O  
ATOM    151  H   SER A   9      20.747  12.241  -8.878  1.00  0.56           H  
ATOM    152  HA  SER A   9      20.510  14.624 -10.567  1.00  0.56           H  
ATOM    153 1HB  SER A   9      22.191  15.512  -9.042  1.00  0.56           H  
ATOM    154 2HB  SER A   9      20.861  14.803  -8.164  1.00  0.56           H  
ATOM    155  HG  SER A   9      22.954  14.261  -7.413  1.00  0.56           H  
ATOM    156  N   PRO A  10      22.879  14.464 -11.847  1.00  0.56           N  
ATOM    157  CA  PRO A  10      24.057  14.196 -12.642  1.00  0.56           C  
ATOM    158  C   PRO A  10      25.158  13.788 -11.695  1.00  0.56           C  
ATOM    159  O   PRO A  10      25.354  14.408 -10.650  1.00  0.56           O  
ATOM    160  CB  PRO A  10      24.312  15.533 -13.339  1.00  0.56           C  
ATOM    161  CG  PRO A  10      22.931  16.192 -13.397  1.00  0.56           C  
ATOM    162  CD  PRO A  10      22.249  15.778 -12.096  1.00  0.56           C  
ATOM    163  HA  PRO A  10      23.859  13.399 -13.365  1.00  0.56           H  
ATOM    164 1HB  PRO A  10      25.048  16.118 -12.774  1.00  0.56           H  
ATOM    165 2HB  PRO A  10      24.744  15.355 -14.333  1.00  0.56           H  
ATOM    166 1HG  PRO A  10      23.033  17.288 -13.491  1.00  0.56           H  
ATOM    167 2HG  PRO A  10      22.386  15.852 -14.289  1.00  0.56           H  
ATOM    168 1HD  PRO A  10      22.474  16.487 -11.288  1.00  0.56           H  
ATOM    169 2HD  PRO A  10      21.175  15.685 -12.297  1.00  0.56           H  
ATOM    170  N   GLY A  11      25.914  12.774 -12.073  1.00  0.56           N  
ATOM    171  CA  GLY A  11      26.994  12.289 -11.235  1.00  0.56           C  
ATOM    172  C   GLY A  11      26.539  11.193 -10.269  1.00  0.56           C  
ATOM    173  O   GLY A  11      27.358  10.637  -9.541  1.00  0.56           O  
ATOM    174  H   GLY A  11      25.721  12.307 -12.954  1.00  0.56           H  
ATOM    175 1HA  GLY A  11      27.793  11.906 -11.871  1.00  0.56           H  
ATOM    176 2HA  GLY A  11      27.406  13.123 -10.675  1.00  0.56           H  
ATOM    177  N   ALA A  12      25.234  10.913 -10.220  1.00  0.56           N  
ATOM    178  CA  ALA A  12      24.695   9.871  -9.345  1.00  0.56           C  
ATOM    179  C   ALA A  12      25.179   8.500  -9.760  1.00  0.56           C  
ATOM    180  O   ALA A  12      25.407   8.249 -10.941  1.00  0.56           O  
ATOM    181  CB  ALA A  12      23.173   9.868  -9.362  1.00  0.56           C  
ATOM    182  H   ALA A  12      24.572  11.440 -10.792  1.00  0.56           H  
ATOM    183  HA  ALA A  12      25.043  10.061  -8.334  1.00  0.56           H  
ATOM    184 1HB  ALA A  12      22.806   9.091  -8.691  1.00  0.56           H  
ATOM    185 2HB  ALA A  12      22.807  10.839  -9.028  1.00  0.56           H  
ATOM    186 3HB  ALA A  12      22.822   9.675 -10.372  1.00  0.56           H  
ATOM    187  N   ASP A  13      25.302   7.599  -8.802  1.00  0.57           N  
ATOM    188  CA  ASP A  13      25.611   6.205  -9.120  1.00  0.57           C  
ATOM    189  C   ASP A  13      24.378   5.457  -9.657  1.00  0.57           C  
ATOM    190  O   ASP A  13      23.355   5.334  -8.981  1.00  0.57           O  
ATOM    191  CB  ASP A  13      26.233   5.477  -7.925  1.00  0.57           C  
ATOM    192  CG  ASP A  13      26.648   3.988  -8.241  1.00  0.57           C  
ATOM    193  OD1 ASP A  13      25.854   3.267  -8.864  1.00  0.57           O  
ATOM    194  OD2 ASP A  13      27.745   3.602  -7.885  1.00  0.57           O  
ATOM    195  H   ASP A  13      25.179   7.905  -7.834  1.00  0.57           H  
ATOM    196  HA  ASP A  13      26.364   6.204  -9.908  1.00  0.57           H  
ATOM    197 1HB  ASP A  13      27.124   6.019  -7.605  1.00  0.57           H  
ATOM    198 2HB  ASP A  13      25.544   5.502  -7.098  1.00  0.57           H  
ATOM    199  N   TYR A  14      24.488   4.984 -10.899  1.00  0.57           N  
ATOM    200  CA  TYR A  14      23.424   4.290 -11.624  1.00  0.57           C  
ATOM    201  C   TYR A  14      22.869   3.098 -10.847  1.00  0.57           C  
ATOM    202  O   TYR A  14      21.656   2.863 -10.859  1.00  0.57           O  
ATOM    203  CB  TYR A  14      23.951   3.790 -12.966  1.00  0.57           C  
ATOM    204  CG  TYR A  14      22.922   3.136 -13.869  1.00  0.57           C  
ATOM    205  CD1 TYR A  14      22.094   3.933 -14.656  1.00  0.57           C  
ATOM    206  CD2 TYR A  14      22.812   1.758 -13.927  1.00  0.57           C  
ATOM    207  CE1 TYR A  14      21.167   3.355 -15.492  1.00  0.57           C  
ATOM    208  CE2 TYR A  14      21.882   1.179 -14.765  1.00  0.57           C  
ATOM    209  CZ  TYR A  14      21.061   1.973 -15.546  1.00  0.57           C  
ATOM    210  OH  TYR A  14      20.136   1.391 -16.385  1.00  0.57           O  
ATOM    211  H   TYR A  14      25.370   5.118 -11.373  1.00  0.57           H  
ATOM    212  HA  TYR A  14      22.609   4.990 -11.794  1.00  0.57           H  
ATOM    213 1HB  TYR A  14      24.403   4.615 -13.514  1.00  0.57           H  
ATOM    214 2HB  TYR A  14      24.747   3.065 -12.791  1.00  0.57           H  
ATOM    215  HD1 TYR A  14      22.182   5.012 -14.617  1.00  0.57           H  
ATOM    216  HD2 TYR A  14      23.462   1.132 -13.313  1.00  0.57           H  
ATOM    217  HE1 TYR A  14      20.524   3.984 -16.110  1.00  0.57           H  
ATOM    218  HE2 TYR A  14      21.795   0.094 -14.814  1.00  0.57           H  
ATOM    219  HH  TYR A  14      20.236   0.435 -16.359  1.00  0.57           H  
ATOM    220  N   THR A  15      23.766   2.284 -10.266  1.00  0.58           N  
ATOM    221  CA  THR A  15      23.365   1.074  -9.558  1.00  0.58           C  
ATOM    222  C   THR A  15      22.574   1.470  -8.357  1.00  0.58           C  
ATOM    223  O   THR A  15      21.515   0.912  -8.064  1.00  0.58           O  
ATOM    224  CB  THR A  15      24.577   0.246  -9.064  1.00  0.58           C  
ATOM    225  OG1 THR A  15      25.352  -0.200 -10.188  1.00  0.58           O  
ATOM    226  CG2 THR A  15      24.115  -0.944  -8.233  1.00  0.58           C  
ATOM    227  H   THR A  15      24.745   2.575 -10.217  1.00  0.58           H  
ATOM    228  HA  THR A  15      22.742   0.465 -10.210  1.00  0.58           H  
ATOM    229  HB  THR A  15      25.208   0.880  -8.437  1.00  0.58           H  
ATOM    230  HG1 THR A  15      25.784   0.564 -10.592  1.00  0.58           H  
ATOM    231 1HG2 THR A  15      24.982  -1.501  -7.882  1.00  0.58           H  
ATOM    232 2HG2 THR A  15      23.544  -0.584  -7.374  1.00  0.58           H  
ATOM    233 3HG2 THR A  15      23.492  -1.590  -8.843  1.00  0.58           H  
ATOM    234  N   GLU A  16      23.086   2.464  -7.661  1.00  0.59           N  
ATOM    235  CA  GLU A  16      22.419   2.885  -6.451  1.00  0.59           C  
ATOM    236  C   GLU A  16      21.017   3.403  -6.740  1.00  0.59           C  
ATOM    237  O   GLU A  16      20.107   3.191  -5.946  1.00  0.59           O  
ATOM    238  CB  GLU A  16      23.211   3.960  -5.750  1.00  0.59           C  
ATOM    239  CG  GLU A  16      24.506   3.522  -5.169  1.00  0.59           C  
ATOM    240  CD  GLU A  16      25.112   4.630  -4.459  1.00  0.59           C  
ATOM    241  OE1 GLU A  16      24.523   5.665  -4.509  1.00  0.59           O  
ATOM    242  OE2 GLU A  16      26.128   4.479  -3.852  1.00  0.59           O  
ATOM    243  H   GLU A  16      23.965   2.898  -7.990  1.00  0.59           H  
ATOM    244  HA  GLU A  16      22.335   2.021  -5.789  1.00  0.59           H  
ATOM    245 1HB  GLU A  16      23.438   4.735  -6.473  1.00  0.59           H  
ATOM    246 2HB  GLU A  16      22.616   4.435  -4.986  1.00  0.59           H  
ATOM    247 1HG  GLU A  16      24.351   2.709  -4.508  1.00  0.59           H  
ATOM    248 2HG  GLU A  16      25.159   3.181  -5.963  1.00  0.59           H  
ATOM    249  N   ALA A  17      20.844   4.116  -7.855  1.00  0.59           N  
ATOM    250  CA  ALA A  17      19.534   4.644  -8.218  1.00  0.59           C  
ATOM    251  C   ALA A  17      18.572   3.550  -8.690  1.00  0.59           C  
ATOM    252  O   ALA A  17      17.408   3.499  -8.282  1.00  0.59           O  
ATOM    253  CB  ALA A  17      19.693   5.677  -9.315  1.00  0.59           C  
ATOM    254  H   ALA A  17      21.654   4.309  -8.448  1.00  0.59           H  
ATOM    255  HA  ALA A  17      19.105   5.115  -7.344  1.00  0.59           H  
ATOM    256 1HB  ALA A  17      18.719   6.085  -9.563  1.00  0.59           H  
ATOM    257 2HB  ALA A  17      20.353   6.476  -8.974  1.00  0.59           H  
ATOM    258 3HB  ALA A  17      20.127   5.203 -10.198  1.00  0.59           H  
ATOM    259  N   LEU A  18      19.071   2.671  -9.556  1.00  0.60           N  
ATOM    260  CA  LEU A  18      18.255   1.633 -10.160  1.00  0.60           C  
ATOM    261  C   LEU A  18      17.885   0.472  -9.242  1.00  0.60           C  
ATOM    262  O   LEU A  18      16.748   0.000  -9.285  1.00  0.60           O  
ATOM    263  CB  LEU A  18      18.936   1.104 -11.408  1.00  0.60           C  
ATOM    264  CG  LEU A  18      18.149   0.050 -12.159  1.00  0.60           C  
ATOM    265  CD1 LEU A  18      16.805   0.643 -12.574  1.00  0.60           C  
ATOM    266  CD2 LEU A  18      18.939  -0.391 -13.368  1.00  0.60           C  
ATOM    267  H   LEU A  18      20.046   2.742  -9.845  1.00  0.60           H  
ATOM    268  HA  LEU A  18      17.328   2.104 -10.479  1.00  0.60           H  
ATOM    269 1HB  LEU A  18      19.132   1.937 -12.084  1.00  0.60           H  
ATOM    270 2HB  LEU A  18      19.897   0.671 -11.118  1.00  0.60           H  
ATOM    271  HG  LEU A  18      17.964  -0.806 -11.508  1.00  0.60           H  
ATOM    272 1HD1 LEU A  18      16.226  -0.108 -13.112  1.00  0.60           H  
ATOM    273 2HD1 LEU A  18      16.260   0.954 -11.690  1.00  0.60           H  
ATOM    274 3HD1 LEU A  18      16.973   1.506 -13.221  1.00  0.60           H  
ATOM    275 1HD2 LEU A  18      18.379  -1.149 -13.916  1.00  0.60           H  
ATOM    276 2HD2 LEU A  18      19.108   0.468 -14.005  1.00  0.60           H  
ATOM    277 3HD2 LEU A  18      19.895  -0.805 -13.046  1.00  0.60           H  
ATOM    278  N   VAL A  19      18.828  -0.030  -8.447  1.00  0.61           N  
ATOM    279  CA  VAL A  19      18.530  -1.174  -7.594  1.00  0.61           C  
ATOM    280  C   VAL A  19      17.256  -1.021  -6.758  1.00  0.61           C  
ATOM    281  O   VAL A  19      16.356  -1.848  -6.922  1.00  0.61           O  
ATOM    282  CB  VAL A  19      19.743  -1.550  -6.724  1.00  0.61           C  
ATOM    283  CG1 VAL A  19      19.343  -2.557  -5.661  1.00  0.61           C  
ATOM    284  CG2 VAL A  19      20.783  -2.182  -7.599  1.00  0.61           C  
ATOM    285  H   VAL A  19      19.763   0.377  -8.427  1.00  0.61           H  
ATOM    286  HA  VAL A  19      18.374  -2.026  -8.256  1.00  0.61           H  
ATOM    287  HB  VAL A  19      20.166  -0.675  -6.265  1.00  0.61           H  
ATOM    288 1HG1 VAL A  19      20.220  -2.816  -5.095  1.00  0.61           H  
ATOM    289 2HG1 VAL A  19      18.600  -2.138  -4.996  1.00  0.61           H  
ATOM    290 3HG1 VAL A  19      18.939  -3.447  -6.137  1.00  0.61           H  
ATOM    291 1HG2 VAL A  19      21.648  -2.452  -6.994  1.00  0.61           H  
ATOM    292 2HG2 VAL A  19      20.369  -3.074  -8.064  1.00  0.61           H  
ATOM    293 3HG2 VAL A  19      21.081  -1.480  -8.371  1.00  0.61           H  
ATOM    294  N   PRO A  20      17.106  -0.033  -5.848  1.00  0.61           N  
ATOM    295  CA  PRO A  20      15.886   0.163  -5.115  1.00  0.61           C  
ATOM    296  C   PRO A  20      14.720   0.483  -6.008  1.00  0.61           C  
ATOM    297  O   PRO A  20      13.601   0.132  -5.675  1.00  0.61           O  
ATOM    298  CB  PRO A  20      16.227   1.340  -4.187  1.00  0.61           C  
ATOM    299  CG  PRO A  20      17.380   1.998  -4.832  1.00  0.61           C  
ATOM    300  CD  PRO A  20      18.152   0.906  -5.504  1.00  0.61           C  
ATOM    301  HA  PRO A  20      15.665  -0.739  -4.553  1.00  0.61           H  
ATOM    302 1HB  PRO A  20      15.357   2.011  -4.101  1.00  0.61           H  
ATOM    303 2HB  PRO A  20      16.454   0.977  -3.175  1.00  0.61           H  
ATOM    304 1HG  PRO A  20      17.045   2.773  -5.542  1.00  0.61           H  
ATOM    305 2HG  PRO A  20      17.988   2.485  -4.070  1.00  0.61           H  
ATOM    306 1HD  PRO A  20      18.637   1.326  -6.366  1.00  0.61           H  
ATOM    307 2HD  PRO A  20      18.860   0.471  -4.788  1.00  0.61           H  
ATOM    308  N   ALA A  21      14.942   1.049  -7.188  1.00  0.61           N  
ATOM    309  CA  ALA A  21      13.784   1.312  -8.019  1.00  0.61           C  
ATOM    310  C   ALA A  21      13.161   0.000  -8.439  1.00  0.61           C  
ATOM    311  O   ALA A  21      11.947  -0.190  -8.374  1.00  0.61           O  
ATOM    312  CB  ALA A  21      14.172   2.107  -9.244  1.00  0.61           C  
ATOM    313  H   ALA A  21      15.869   1.321  -7.496  1.00  0.61           H  
ATOM    314  HA  ALA A  21      13.062   1.862  -7.426  1.00  0.61           H  
ATOM    315 1HB  ALA A  21      13.283   2.296  -9.843  1.00  0.61           H  
ATOM    316 2HB  ALA A  21      14.633   3.037  -8.960  1.00  0.61           H  
ATOM    317 3HB  ALA A  21      14.878   1.540  -9.826  1.00  0.61           H  
ATOM    318  N   ASP A  22      14.033  -0.936  -8.812  1.00  0.61           N  
ATOM    319  CA  ASP A  22      13.621  -2.233  -9.314  1.00  0.61           C  
ATOM    320  C   ASP A  22      13.009  -3.054  -8.192  1.00  0.61           C  
ATOM    321  O   ASP A  22      11.932  -3.636  -8.347  1.00  0.61           O  
ATOM    322  CB  ASP A  22      14.853  -2.955  -9.901  1.00  0.61           C  
ATOM    323  CG  ASP A  22      14.563  -4.240 -10.721  1.00  0.61           C  
ATOM    324  OD1 ASP A  22      13.964  -4.119 -11.760  1.00  0.61           O  
ATOM    325  OD2 ASP A  22      14.940  -5.338 -10.300  1.00  0.61           O  
ATOM    326  H   ASP A  22      15.029  -0.704  -8.802  1.00  0.61           H  
ATOM    327  HA  ASP A  22      12.872  -2.088 -10.094  1.00  0.61           H  
ATOM    328 1HB  ASP A  22      15.400  -2.252 -10.536  1.00  0.61           H  
ATOM    329 2HB  ASP A  22      15.525  -3.217  -9.080  1.00  0.61           H  
ATOM    330  N   LEU A  23      13.675  -3.090  -7.041  1.00  0.61           N  
ATOM    331  CA  LEU A  23      13.166  -3.900  -5.949  1.00  0.61           C  
ATOM    332  C   LEU A  23      11.853  -3.354  -5.395  1.00  0.61           C  
ATOM    333  O   LEU A  23      10.944  -4.126  -5.079  1.00  0.61           O  
ATOM    334  CB  LEU A  23      14.254  -4.044  -4.901  1.00  0.61           C  
ATOM    335  CG  LEU A  23      15.434  -4.903  -5.421  1.00  0.61           C  
ATOM    336  CD1 LEU A  23      16.573  -4.910  -4.457  1.00  0.61           C  
ATOM    337  CD2 LEU A  23      14.940  -6.288  -5.661  1.00  0.61           C  
ATOM    338  H   LEU A  23      14.554  -2.577  -6.944  1.00  0.61           H  
ATOM    339  HA  LEU A  23      12.970  -4.894  -6.340  1.00  0.61           H  
ATOM    340 1HB  LEU A  23      14.632  -3.054  -4.660  1.00  0.61           H  
ATOM    341 2HB  LEU A  23      13.845  -4.502  -4.002  1.00  0.61           H  
ATOM    342  HG  LEU A  23      15.793  -4.481  -6.365  1.00  0.61           H  
ATOM    343 1HD1 LEU A  23      17.376  -5.515  -4.867  1.00  0.61           H  
ATOM    344 2HD1 LEU A  23      16.917  -3.905  -4.339  1.00  0.61           H  
ATOM    345 3HD1 LEU A  23      16.257  -5.318  -3.496  1.00  0.61           H  
ATOM    346 1HD2 LEU A  23      15.753  -6.895  -6.056  1.00  0.61           H  
ATOM    347 2HD2 LEU A  23      14.591  -6.704  -4.727  1.00  0.61           H  
ATOM    348 3HD2 LEU A  23      14.127  -6.268  -6.375  1.00  0.61           H  
ATOM    349  N   LEU A  24      11.720  -2.033  -5.329  1.00  0.61           N  
ATOM    350  CA  LEU A  24      10.476  -1.454  -4.872  1.00  0.61           C  
ATOM    351  C   LEU A  24       9.347  -1.782  -5.842  1.00  0.61           C  
ATOM    352  O   LEU A  24       8.262  -2.174  -5.403  1.00  0.61           O  
ATOM    353  CB  LEU A  24      10.656   0.043  -4.713  1.00  0.61           C  
ATOM    354  CG  LEU A  24      11.504   0.479  -3.563  1.00  0.61           C  
ATOM    355  CD1 LEU A  24      11.782   1.945  -3.690  1.00  0.61           C  
ATOM    356  CD2 LEU A  24      10.777   0.190  -2.320  1.00  0.61           C  
ATOM    357  H   LEU A  24      12.482  -1.407  -5.585  1.00  0.61           H  
ATOM    358  HA  LEU A  24      10.233  -1.878  -3.901  1.00  0.61           H  
ATOM    359 1HB  LEU A  24      11.146   0.395  -5.600  1.00  0.61           H  
ATOM    360 2HB  LEU A  24       9.684   0.520  -4.631  1.00  0.61           H  
ATOM    361  HG  LEU A  24      12.446  -0.067  -3.561  1.00  0.61           H  
ATOM    362 1HD1 LEU A  24      12.390   2.279  -2.854  1.00  0.61           H  
ATOM    363 2HD1 LEU A  24      12.311   2.133  -4.623  1.00  0.61           H  
ATOM    364 3HD1 LEU A  24      10.843   2.472  -3.700  1.00  0.61           H  
ATOM    365 1HD2 LEU A  24      11.370   0.482  -1.499  1.00  0.61           H  
ATOM    366 2HD2 LEU A  24       9.845   0.732  -2.311  1.00  0.61           H  
ATOM    367 3HD2 LEU A  24      10.590  -0.860  -2.268  1.00  0.61           H  
ATOM    368  N   GLU A  25       9.606  -1.724  -7.162  1.00  0.61           N  
ATOM    369  CA  GLU A  25       8.549  -2.087  -8.103  1.00  0.61           C  
ATOM    370  C   GLU A  25       8.151  -3.560  -7.912  1.00  0.61           C  
ATOM    371  O   GLU A  25       6.966  -3.897  -7.927  1.00  0.61           O  
ATOM    372  CB  GLU A  25       8.967  -1.813  -9.563  1.00  0.61           C  
ATOM    373  CG  GLU A  25       9.034  -0.319  -9.961  1.00  0.61           C  
ATOM    374  CD  GLU A  25       9.478  -0.102 -11.405  1.00  0.61           C  
ATOM    375  OE1 GLU A  25       9.804  -1.060 -12.061  1.00  0.61           O  
ATOM    376  OE2 GLU A  25       9.478   1.022 -11.847  1.00  0.61           O  
ATOM    377  H   GLU A  25      10.507  -1.392  -7.513  1.00  0.61           H  
ATOM    378  HA  GLU A  25       7.675  -1.471  -7.886  1.00  0.61           H  
ATOM    379 1HB  GLU A  25       9.957  -2.242  -9.735  1.00  0.61           H  
ATOM    380 2HB  GLU A  25       8.273  -2.310 -10.238  1.00  0.61           H  
ATOM    381 1HG  GLU A  25       8.046   0.123  -9.827  1.00  0.61           H  
ATOM    382 2HG  GLU A  25       9.710   0.197  -9.294  1.00  0.61           H  
ATOM    383  N   LYS A  26       9.135  -4.435  -7.663  1.00  0.60           N  
ATOM    384  CA  LYS A  26       8.883  -5.865  -7.428  1.00  0.60           C  
ATOM    385  C   LYS A  26       8.082  -6.087  -6.144  1.00  0.60           C  
ATOM    386  O   LYS A  26       7.321  -7.050  -6.028  1.00  0.60           O  
ATOM    387  CB  LYS A  26      10.205  -6.627  -7.431  1.00  0.60           C  
ATOM    388  CG  LYS A  26      10.801  -6.704  -8.833  1.00  0.60           C  
ATOM    389  CD  LYS A  26      12.185  -7.295  -8.881  1.00  0.60           C  
ATOM    390  CE  LYS A  26      12.653  -7.348 -10.328  1.00  0.60           C  
ATOM    391  NZ  LYS A  26      14.082  -7.702 -10.455  1.00  0.60           N  
ATOM    392  H   LYS A  26      10.101  -4.103  -7.678  1.00  0.60           H  
ATOM    393  HA  LYS A  26       8.283  -6.242  -8.255  1.00  0.60           H  
ATOM    394 1HB  LYS A  26      10.917  -6.129  -6.778  1.00  0.60           H  
ATOM    395 2HB  LYS A  26      10.054  -7.637  -7.052  1.00  0.60           H  
ATOM    396 1HG  LYS A  26      10.147  -7.306  -9.462  1.00  0.60           H  
ATOM    397 2HG  LYS A  26      10.844  -5.701  -9.256  1.00  0.60           H  
ATOM    398 1HD  LYS A  26      12.867  -6.651  -8.328  1.00  0.60           H  
ATOM    399 2HD  LYS A  26      12.197  -8.292  -8.443  1.00  0.60           H  
ATOM    400 1HE  LYS A  26      12.060  -8.088 -10.858  1.00  0.60           H  
ATOM    401 2HE  LYS A  26      12.491  -6.371 -10.786  1.00  0.60           H  
ATOM    402 1HZ  LYS A  26      14.336  -7.703 -11.427  1.00  0.60           H  
ATOM    403 2HZ  LYS A  26      14.636  -6.970  -9.976  1.00  0.60           H  
ATOM    404 3HZ  LYS A  26      14.269  -8.595 -10.050  1.00  0.60           H  
ATOM    405  N   ALA A  27       8.208  -5.154  -5.201  1.00  0.60           N  
ATOM    406  CA  ALA A  27       7.467  -5.189  -3.950  1.00  0.60           C  
ATOM    407  C   ALA A  27       6.043  -4.658  -4.115  1.00  0.60           C  
ATOM    408  O   ALA A  27       5.292  -4.625  -3.143  1.00  0.60           O  
ATOM    409  CB  ALA A  27       8.152  -4.364  -2.890  1.00  0.60           C  
ATOM    410  H   ALA A  27       8.892  -4.412  -5.340  1.00  0.60           H  
ATOM    411  HA  ALA A  27       7.422  -6.223  -3.622  1.00  0.60           H  
ATOM    412 1HB  ALA A  27       7.593  -4.429  -1.962  1.00  0.60           H  
ATOM    413 2HB  ALA A  27       9.158  -4.716  -2.735  1.00  0.60           H  
ATOM    414 3HB  ALA A  27       8.190  -3.336  -3.215  1.00  0.60           H  
ATOM    415  N   GLY A  28       5.689  -4.182  -5.318  1.00  0.59           N  
ATOM    416  CA  GLY A  28       4.378  -3.604  -5.591  1.00  0.59           C  
ATOM    417  C   GLY A  28       4.290  -2.118  -5.230  1.00  0.59           C  
ATOM    418  O   GLY A  28       3.203  -1.539  -5.237  1.00  0.59           O  
ATOM    419  H   GLY A  28       6.339  -4.225  -6.101  1.00  0.59           H  
ATOM    420 1HA  GLY A  28       4.165  -3.725  -6.653  1.00  0.59           H  
ATOM    421 2HA  GLY A  28       3.617  -4.162  -5.053  1.00  0.59           H  
ATOM    422  N   ILE A  29       5.426  -1.509  -4.909  1.00  0.59           N  
ATOM    423  CA  ILE A  29       5.500  -0.109  -4.510  1.00  0.59           C  
ATOM    424  C   ILE A  29       5.634   0.752  -5.757  1.00  0.59           C  
ATOM    425  O   ILE A  29       6.386   0.411  -6.670  1.00  0.59           O  
ATOM    426  CB  ILE A  29       6.665   0.085  -3.534  1.00  0.59           C  
ATOM    427  CG1 ILE A  29       6.372  -0.786  -2.272  1.00  0.59           C  
ATOM    428  CG2 ILE A  29       6.884   1.527  -3.207  1.00  0.59           C  
ATOM    429  CD1 ILE A  29       7.513  -0.922  -1.304  1.00  0.59           C  
ATOM    430  H   ILE A  29       6.303  -2.027  -4.967  1.00  0.59           H  
ATOM    431  HA  ILE A  29       4.578   0.170  -4.000  1.00  0.59           H  
ATOM    432  HB  ILE A  29       7.561  -0.302  -3.976  1.00  0.59           H  
ATOM    433 1HG1 ILE A  29       5.533  -0.375  -1.762  1.00  0.59           H  
ATOM    434 2HG1 ILE A  29       6.103  -1.790  -2.608  1.00  0.59           H  
ATOM    435 1HG2 ILE A  29       7.710   1.608  -2.521  1.00  0.59           H  
ATOM    436 2HG2 ILE A  29       7.110   2.086  -4.118  1.00  0.59           H  
ATOM    437 3HG2 ILE A  29       6.002   1.938  -2.754  1.00  0.59           H  
ATOM    438 1HD1 ILE A  29       7.212  -1.553  -0.467  1.00  0.59           H  
ATOM    439 2HD1 ILE A  29       8.356  -1.376  -1.808  1.00  0.59           H  
ATOM    440 3HD1 ILE A  29       7.789   0.051  -0.938  1.00  0.59           H  
ATOM    441  N   GLU A  30       4.841   1.816  -5.857  1.00  0.58           N  
ATOM    442  CA  GLU A  30       4.902   2.631  -7.063  1.00  0.58           C  
ATOM    443  C   GLU A  30       6.135   3.514  -6.964  1.00  0.58           C  
ATOM    444  O   GLU A  30       6.351   4.153  -5.933  1.00  0.58           O  
ATOM    445  CB  GLU A  30       3.614   3.444  -7.233  1.00  0.58           C  
ATOM    446  CG  GLU A  30       3.478   4.167  -8.554  1.00  0.58           C  
ATOM    447  CD  GLU A  30       2.140   4.884  -8.698  1.00  0.58           C  
ATOM    448  OE1 GLU A  30       1.388   4.910  -7.752  1.00  0.58           O  
ATOM    449  OE2 GLU A  30       1.867   5.383  -9.765  1.00  0.58           O  
ATOM    450  H   GLU A  30       4.256   2.099  -5.069  1.00  0.58           H  
ATOM    451  HA  GLU A  30       5.016   1.978  -7.929  1.00  0.58           H  
ATOM    452 1HB  GLU A  30       2.754   2.782  -7.123  1.00  0.58           H  
ATOM    453 2HB  GLU A  30       3.554   4.181  -6.437  1.00  0.58           H  
ATOM    454 1HG  GLU A  30       4.289   4.877  -8.649  1.00  0.58           H  
ATOM    455 2HG  GLU A  30       3.581   3.441  -9.358  1.00  0.58           H  
ATOM    456  N   VAL A  31       6.956   3.509  -8.005  1.00  0.57           N  
ATOM    457  CA  VAL A  31       8.205   4.254  -7.982  1.00  0.57           C  
ATOM    458  C   VAL A  31       8.336   5.229  -9.127  1.00  0.57           C  
ATOM    459  O   VAL A  31       8.068   4.890 -10.280  1.00  0.57           O  
ATOM    460  CB  VAL A  31       9.406   3.302  -8.053  1.00  0.57           C  
ATOM    461  CG1 VAL A  31      10.688   4.077  -8.041  1.00  0.57           C  
ATOM    462  CG2 VAL A  31       9.384   2.344  -6.916  1.00  0.57           C  
ATOM    463  H   VAL A  31       6.719   2.963  -8.821  1.00  0.57           H  
ATOM    464  HA  VAL A  31       8.255   4.808  -7.048  1.00  0.57           H  
ATOM    465  HB  VAL A  31       9.362   2.745  -8.994  1.00  0.57           H  
ATOM    466 1HG1 VAL A  31      11.505   3.386  -8.112  1.00  0.57           H  
ATOM    467 2HG1 VAL A  31      10.717   4.741  -8.882  1.00  0.57           H  
ATOM    468 3HG1 VAL A  31      10.764   4.651  -7.113  1.00  0.57           H  
ATOM    469 1HG2 VAL A  31      10.236   1.698  -7.038  1.00  0.57           H  
ATOM    470 2HG2 VAL A  31       9.445   2.874  -5.975  1.00  0.57           H  
ATOM    471 3HG2 VAL A  31       8.478   1.752  -6.940  1.00  0.57           H  
ATOM    472  N   PHE A  32       8.762   6.436  -8.803  1.00  0.57           N  
ATOM    473  CA  PHE A  32       9.000   7.432  -9.824  1.00  0.57           C  
ATOM    474  C   PHE A  32      10.452   7.853  -9.738  1.00  0.57           C  
ATOM    475  O   PHE A  32      10.959   8.048  -8.633  1.00  0.57           O  
ATOM    476  CB  PHE A  32       8.138   8.647  -9.542  1.00  0.57           C  
ATOM    477  CG  PHE A  32       6.700   8.331  -9.484  1.00  0.57           C  
ATOM    478  CD1 PHE A  32       6.170   7.889  -8.288  1.00  0.57           C  
ATOM    479  CD2 PHE A  32       5.870   8.455 -10.570  1.00  0.57           C  
ATOM    480  CE1 PHE A  32       4.844   7.605  -8.172  1.00  0.57           C  
ATOM    481  CE2 PHE A  32       4.534   8.171 -10.461  1.00  0.57           C  
ATOM    482  CZ  PHE A  32       4.021   7.753  -9.258  1.00  0.57           C  
ATOM    483  H   PHE A  32       8.927   6.650  -7.819  1.00  0.57           H  
ATOM    484  HA  PHE A  32       8.799   7.019 -10.816  1.00  0.57           H  
ATOM    485 1HB  PHE A  32       8.423   9.082  -8.587  1.00  0.57           H  
ATOM    486 2HB  PHE A  32       8.303   9.400 -10.308  1.00  0.57           H  
ATOM    487  HD1 PHE A  32       6.832   7.772  -7.426  1.00  0.57           H  
ATOM    488  HD2 PHE A  32       6.276   8.777 -11.519  1.00  0.57           H  
ATOM    489  HE1 PHE A  32       4.443   7.259  -7.227  1.00  0.57           H  
ATOM    490  HE2 PHE A  32       3.878   8.274 -11.324  1.00  0.57           H  
ATOM    491  HZ  PHE A  32       2.961   7.526  -9.172  1.00  0.57           H  
ATOM    492  N   LEU A  33      11.110   8.018 -10.878  1.00  0.58           N  
ATOM    493  CA  LEU A  33      12.479   8.540 -10.886  1.00  0.58           C  
ATOM    494  C   LEU A  33      12.439   9.980 -11.376  1.00  0.58           C  
ATOM    495  O   LEU A  33      11.802  10.281 -12.393  1.00  0.58           O  
ATOM    496  CB  LEU A  33      13.441   7.661 -11.727  1.00  0.58           C  
ATOM    497  CG  LEU A  33      14.061   6.446 -10.955  1.00  0.58           C  
ATOM    498  CD1 LEU A  33      12.985   5.477 -10.610  1.00  0.58           C  
ATOM    499  CD2 LEU A  33      15.127   5.781 -11.766  1.00  0.58           C  
ATOM    500  H   LEU A  33      10.650   7.766 -11.763  1.00  0.58           H  
ATOM    501  HA  LEU A  33      12.856   8.539  -9.869  1.00  0.58           H  
ATOM    502 1HB  LEU A  33      12.895   7.273 -12.594  1.00  0.58           H  
ATOM    503 2HB  LEU A  33      14.263   8.284 -12.081  1.00  0.58           H  
ATOM    504  HG  LEU A  33      14.509   6.802 -10.044  1.00  0.58           H  
ATOM    505 1HD1 LEU A  33      13.410   4.667 -10.068  1.00  0.58           H  
ATOM    506 2HD1 LEU A  33      12.265   5.961 -10.003  1.00  0.58           H  
ATOM    507 3HD1 LEU A  33      12.510   5.102 -11.518  1.00  0.58           H  
ATOM    508 1HD2 LEU A  33      15.551   4.947 -11.199  1.00  0.58           H  
ATOM    509 2HD2 LEU A  33      14.706   5.410 -12.703  1.00  0.58           H  
ATOM    510 3HD2 LEU A  33      15.896   6.501 -11.970  1.00  0.58           H  
ATOM    511  N   ALA A  34      13.111  10.878 -10.669  1.00  0.59           N  
ATOM    512  CA  ALA A  34      13.052  12.272 -11.077  1.00  0.59           C  
ATOM    513  C   ALA A  34      14.412  12.942 -11.148  1.00  0.59           C  
ATOM    514  O   ALA A  34      15.301  12.671 -10.343  1.00  0.59           O  
ATOM    515  CB  ALA A  34      12.163  13.030 -10.125  1.00  0.59           C  
ATOM    516  H   ALA A  34      13.624  10.586  -9.838  1.00  0.59           H  
ATOM    517  HA  ALA A  34      12.620  12.305 -12.059  1.00  0.59           H  
ATOM    518 1HB  ALA A  34      12.082  14.061 -10.458  1.00  0.59           H  
ATOM    519 2HB  ALA A  34      11.182  12.574 -10.137  1.00  0.59           H  
ATOM    520 3HB  ALA A  34      12.563  13.004  -9.145  1.00  0.59           H  
ATOM    521  N   GLY A  35      14.562  13.816 -12.138  1.00  0.60           N  
ATOM    522  CA  GLY A  35      15.804  14.556 -12.322  1.00  0.60           C  
ATOM    523  C   GLY A  35      15.735  15.906 -11.641  1.00  0.60           C  
ATOM    524  O   GLY A  35      14.669  16.502 -11.536  1.00  0.60           O  
ATOM    525  H   GLY A  35      13.770  13.971 -12.768  1.00  0.60           H  
ATOM    526 1HA  GLY A  35      16.639  13.979 -11.922  1.00  0.60           H  
ATOM    527 2HA  GLY A  35      15.994  14.686 -13.386  1.00  0.60           H  
ATOM    528  N   LEU A  36      16.872  16.446 -11.242  1.00  0.62           N  
ATOM    529  CA  LEU A  36      16.856  17.759 -10.603  1.00  0.62           C  
ATOM    530  C   LEU A  36      16.558  18.907 -11.562  1.00  0.62           C  
ATOM    531  O   LEU A  36      15.983  19.924 -11.174  1.00  0.62           O  
ATOM    532  CB  LEU A  36      18.189  18.034  -9.944  1.00  0.62           C  
ATOM    533  CG  LEU A  36      18.534  17.171  -8.754  1.00  0.62           C  
ATOM    534  CD1 LEU A  36      19.937  17.541  -8.302  1.00  0.62           C  
ATOM    535  CD2 LEU A  36      17.483  17.385  -7.653  1.00  0.62           C  
ATOM    536  H   LEU A  36      17.735  15.932 -11.353  1.00  0.62           H  
ATOM    537  HA  LEU A  36      16.087  17.748  -9.834  1.00  0.62           H  
ATOM    538 1HB  LEU A  36      18.976  17.905 -10.687  1.00  0.62           H  
ATOM    539 2HB  LEU A  36      18.201  19.073  -9.614  1.00  0.62           H  
ATOM    540  HG  LEU A  36      18.538  16.119  -9.048  1.00  0.62           H  
ATOM    541 1HD1 LEU A  36      20.224  16.938  -7.469  1.00  0.62           H  
ATOM    542 2HD1 LEU A  36      20.632  17.381  -9.119  1.00  0.62           H  
ATOM    543 3HD1 LEU A  36      19.962  18.589  -8.011  1.00  0.62           H  
ATOM    544 1HD2 LEU A  36      17.703  16.778  -6.790  1.00  0.62           H  
ATOM    545 2HD2 LEU A  36      17.472  18.436  -7.358  1.00  0.62           H  
ATOM    546 3HD2 LEU A  36      16.507  17.108  -8.046  1.00  0.62           H  
ATOM    547  N   GLU A  37      16.990  18.752 -12.806  1.00  0.63           N  
ATOM    548  CA  GLU A  37      16.845  19.797 -13.811  1.00  0.63           C  
ATOM    549  C   GLU A  37      15.705  19.527 -14.782  1.00  0.63           C  
ATOM    550  O   GLU A  37      15.188  20.444 -15.422  1.00  0.63           O  
ATOM    551  CB  GLU A  37      18.148  19.944 -14.593  1.00  0.63           C  
ATOM    552  CG  GLU A  37      19.351  20.364 -13.739  1.00  0.63           C  
ATOM    553  CD  GLU A  37      20.640  20.503 -14.531  1.00  0.63           C  
ATOM    554  OE1 GLU A  37      20.647  20.168 -15.692  1.00  0.63           O  
ATOM    555  OE2 GLU A  37      21.613  20.944 -13.965  1.00  0.63           O  
ATOM    556  H   GLU A  37      17.448  17.890 -13.053  1.00  0.63           H  
ATOM    557  HA  GLU A  37      16.637  20.738 -13.302  1.00  0.63           H  
ATOM    558 1HB  GLU A  37      18.390  18.996 -15.074  1.00  0.63           H  
ATOM    559 2HB  GLU A  37      18.017  20.687 -15.379  1.00  0.63           H  
ATOM    560 1HG  GLU A  37      19.126  21.317 -13.262  1.00  0.63           H  
ATOM    561 2HG  GLU A  37      19.494  19.623 -12.951  1.00  0.63           H  
ATOM    562  N   GLY A  38      15.338  18.261 -14.925  1.00  0.63           N  
ATOM    563  CA  GLY A  38      14.334  17.881 -15.907  1.00  0.63           C  
ATOM    564  C   GLY A  38      14.184  16.372 -16.046  1.00  0.63           C  
ATOM    565  O   GLY A  38      14.880  15.598 -15.389  1.00  0.63           O  
ATOM    566  H   GLY A  38      15.772  17.557 -14.354  1.00  0.63           H  
ATOM    567 1HA  GLY A  38      13.384  18.335 -15.657  1.00  0.63           H  
ATOM    568 2HA  GLY A  38      14.615  18.296 -16.874  1.00  0.63           H  
ATOM    569  N   GLU A  39      13.261  15.975 -16.917  1.00  0.63           N  
ATOM    570  CA  GLU A  39      12.969  14.576 -17.249  1.00  0.63           C  
ATOM    571  C   GLU A  39      13.970  14.004 -18.267  1.00  0.63           C  
ATOM    572  O   GLU A  39      13.909  12.837 -18.652  1.00  0.63           O  
ATOM    573  CB  GLU A  39      11.532  14.465 -17.757  1.00  0.63           C  
ATOM    574  CG  GLU A  39      11.274  15.142 -19.091  1.00  0.63           C  
ATOM    575  CD  GLU A  39      10.995  16.619 -18.924  1.00  0.63           C  
ATOM    576  OE1 GLU A  39      11.389  17.159 -17.911  1.00  0.63           O  
ATOM    577  OE2 GLU A  39      10.394  17.203 -19.796  1.00  0.63           O  
ATOM    578  H   GLU A  39      12.732  16.688 -17.397  1.00  0.63           H  
ATOM    579  HA  GLU A  39      13.049  13.989 -16.335  1.00  0.63           H  
ATOM    580 1HB  GLU A  39      11.262  13.409 -17.845  1.00  0.63           H  
ATOM    581 2HB  GLU A  39      10.860  14.911 -17.027  1.00  0.63           H  
ATOM    582 1HG  GLU A  39      12.141  15.014 -19.738  1.00  0.63           H  
ATOM    583 2HG  GLU A  39      10.421  14.665 -19.571  1.00  0.63           H  
ATOM    584  N   SER A  40      14.844  14.869 -18.766  1.00  0.62           N  
ATOM    585  CA  SER A  40      15.819  14.506 -19.775  1.00  0.62           C  
ATOM    586  C   SER A  40      16.841  13.547 -19.152  1.00  0.62           C  
ATOM    587  O   SER A  40      16.956  13.508 -17.930  1.00  0.62           O  
ATOM    588  CB  SER A  40      16.515  15.770 -20.258  1.00  0.62           C  
ATOM    589  OG  SER A  40      17.340  16.296 -19.259  1.00  0.62           O  
ATOM    590  H   SER A  40      14.825  15.812 -18.414  1.00  0.62           H  
ATOM    591  HA  SER A  40      15.287  14.034 -20.595  1.00  0.62           H  
ATOM    592 1HB  SER A  40      17.095  15.583 -21.146  1.00  0.62           H  
ATOM    593 2HB  SER A  40      15.758  16.507 -20.522  1.00  0.62           H  
ATOM    594  HG  SER A  40      17.990  15.599 -19.063  1.00  0.62           H  
ATOM    595  N   PRO A  41      17.609  12.785 -19.946  1.00  0.61           N  
ATOM    596  CA  PRO A  41      18.635  11.876 -19.477  1.00  0.61           C  
ATOM    597  C   PRO A  41      19.652  12.526 -18.562  1.00  0.61           C  
ATOM    598  O   PRO A  41      20.118  13.641 -18.808  1.00  0.61           O  
ATOM    599  CB  PRO A  41      19.289  11.426 -20.781  1.00  0.61           C  
ATOM    600  CG  PRO A  41      18.190  11.527 -21.807  1.00  0.61           C  
ATOM    601  CD  PRO A  41      17.413  12.754 -21.419  1.00  0.61           C  
ATOM    602  HA  PRO A  41      18.163  11.033 -18.978  1.00  0.61           H  
ATOM    603 1HB  PRO A  41      20.157  12.063 -21.004  1.00  0.61           H  
ATOM    604 2HB  PRO A  41      19.669  10.400 -20.666  1.00  0.61           H  
ATOM    605 1HG  PRO A  41      18.617  11.594 -22.821  1.00  0.61           H  
ATOM    606 2HG  PRO A  41      17.575  10.615 -21.780  1.00  0.61           H  
ATOM    607 1HD  PRO A  41      17.849  13.630 -21.904  1.00  0.61           H  
ATOM    608 2HD  PRO A  41      16.370  12.581 -21.698  1.00  0.61           H  
ATOM    609  N   VAL A  42      20.022  11.783 -17.533  1.00  0.61           N  
ATOM    610  CA  VAL A  42      20.987  12.195 -16.539  1.00  0.61           C  
ATOM    611  C   VAL A  42      22.220  11.315 -16.637  1.00  0.61           C  
ATOM    612  O   VAL A  42      22.115  10.087 -16.679  1.00  0.61           O  
ATOM    613  CB  VAL A  42      20.376  12.074 -15.129  1.00  0.61           C  
ATOM    614  CG1 VAL A  42      21.374  12.452 -14.112  1.00  0.61           C  
ATOM    615  CG2 VAL A  42      19.152  12.963 -15.019  1.00  0.61           C  
ATOM    616  H   VAL A  42      19.571  10.885 -17.409  1.00  0.61           H  
ATOM    617  HA  VAL A  42      21.270  13.231 -16.721  1.00  0.61           H  
ATOM    618  HB  VAL A  42      20.084  11.036 -14.949  1.00  0.61           H  
ATOM    619 1HG1 VAL A  42      20.934  12.370 -13.138  1.00  0.61           H  
ATOM    620 2HG1 VAL A  42      22.245  11.800 -14.173  1.00  0.61           H  
ATOM    621 3HG1 VAL A  42      21.667  13.476 -14.287  1.00  0.61           H  
ATOM    622 1HG2 VAL A  42      18.718  12.865 -14.022  1.00  0.61           H  
ATOM    623 2HG2 VAL A  42      19.439  13.998 -15.192  1.00  0.61           H  
ATOM    624 3HG2 VAL A  42      18.412  12.668 -15.765  1.00  0.61           H  
ATOM    625  N   LYS A  43      23.388  11.940 -16.717  1.00  0.61           N  
ATOM    626  CA  LYS A  43      24.636  11.189 -16.805  1.00  0.61           C  
ATOM    627  C   LYS A  43      25.115  10.806 -15.419  1.00  0.61           C  
ATOM    628  O   LYS A  43      25.235  11.671 -14.549  1.00  0.61           O  
ATOM    629  CB  LYS A  43      25.707  11.995 -17.526  1.00  0.61           C  
ATOM    630  CG  LYS A  43      27.015  11.238 -17.752  1.00  0.61           C  
ATOM    631  CD  LYS A  43      28.019  12.086 -18.538  1.00  0.61           C  
ATOM    632  CE  LYS A  43      29.343  11.357 -18.710  1.00  0.61           C  
ATOM    633  NZ  LYS A  43      30.345  12.177 -19.458  1.00  0.61           N  
ATOM    634  H   LYS A  43      23.410  12.951 -16.700  1.00  0.61           H  
ATOM    635  HA  LYS A  43      24.459  10.265 -17.356  1.00  0.61           H  
ATOM    636 1HB  LYS A  43      25.330  12.309 -18.499  1.00  0.61           H  
ATOM    637 2HB  LYS A  43      25.935  12.893 -16.953  1.00  0.61           H  
ATOM    638 1HG  LYS A  43      27.453  10.966 -16.786  1.00  0.61           H  
ATOM    639 2HG  LYS A  43      26.809  10.315 -18.303  1.00  0.61           H  
ATOM    640 1HD  LYS A  43      27.610  12.317 -19.522  1.00  0.61           H  
ATOM    641 2HD  LYS A  43      28.197  13.020 -18.007  1.00  0.61           H  
ATOM    642 1HE  LYS A  43      29.743  11.120 -17.725  1.00  0.61           H  
ATOM    643 2HE  LYS A  43      29.172  10.425 -19.253  1.00  0.61           H  
ATOM    644 1HZ  LYS A  43      31.206  11.653 -19.542  1.00  0.61           H  
ATOM    645 2HZ  LYS A  43      29.989  12.393 -20.378  1.00  0.61           H  
ATOM    646 3HZ  LYS A  43      30.521  13.035 -18.955  1.00  0.61           H  
ATOM    647  N   CYS A  44      25.360   9.519 -15.232  1.00  0.62           N  
ATOM    648  CA  CYS A  44      25.786   8.924 -13.973  1.00  0.62           C  
ATOM    649  C   CYS A  44      27.311   8.888 -13.820  1.00  0.62           C  
ATOM    650  O   CYS A  44      28.053   9.111 -14.782  1.00  0.62           O  
ATOM    651  CB  CYS A  44      25.188   7.528 -13.861  1.00  0.62           C  
ATOM    652  SG  CYS A  44      23.355   7.535 -13.728  1.00  0.62           S  
ATOM    653  H   CYS A  44      25.230   8.878 -16.016  1.00  0.62           H  
ATOM    654  HA  CYS A  44      25.377   9.523 -13.160  1.00  0.62           H  
ATOM    655 1HB  CYS A  44      25.459   6.947 -14.746  1.00  0.62           H  
ATOM    656 2HB  CYS A  44      25.598   7.004 -13.008  1.00  0.62           H  
ATOM    657  HG  CYS A  44      23.326   8.202 -12.574  1.00  0.62           H  
ATOM    658  N   SER A  45      27.775   8.590 -12.606  1.00  0.64           N  
ATOM    659  CA  SER A  45      29.211   8.536 -12.285  1.00  0.64           C  
ATOM    660  C   SER A  45      30.011   7.498 -13.080  1.00  0.64           C  
ATOM    661  O   SER A  45      31.229   7.614 -13.206  1.00  0.64           O  
ATOM    662  CB  SER A  45      29.401   8.232 -10.813  1.00  0.64           C  
ATOM    663  OG  SER A  45      28.968   6.937 -10.505  1.00  0.64           O  
ATOM    664  H   SER A  45      27.083   8.426 -11.876  1.00  0.64           H  
ATOM    665  HA  SER A  45      29.632   9.521 -12.494  1.00  0.64           H  
ATOM    666 1HB  SER A  45      30.449   8.343 -10.546  1.00  0.64           H  
ATOM    667 2HB  SER A  45      28.847   8.935 -10.231  1.00  0.64           H  
ATOM    668  HG  SER A  45      29.674   6.350 -10.779  1.00  0.64           H  
ATOM    669  N   ASP A  46      29.330   6.485 -13.614  1.00  0.65           N  
ATOM    670  CA  ASP A  46      29.974   5.442 -14.413  1.00  0.65           C  
ATOM    671  C   ASP A  46      29.826   5.699 -15.914  1.00  0.65           C  
ATOM    672  O   ASP A  46      30.110   4.825 -16.731  1.00  0.65           O  
ATOM    673  CB  ASP A  46      29.409   4.070 -14.049  1.00  0.65           C  
ATOM    674  CG  ASP A  46      27.926   3.938 -14.326  1.00  0.65           C  
ATOM    675  OD1 ASP A  46      27.325   4.898 -14.779  1.00  0.65           O  
ATOM    676  OD2 ASP A  46      27.394   2.885 -14.059  1.00  0.65           O  
ATOM    677  H   ASP A  46      28.334   6.450 -13.457  1.00  0.65           H  
ATOM    678  HA  ASP A  46      31.038   5.441 -14.181  1.00  0.65           H  
ATOM    679 1HB  ASP A  46      29.935   3.303 -14.620  1.00  0.65           H  
ATOM    680 2HB  ASP A  46      29.588   3.871 -12.992  1.00  0.65           H  
ATOM    681  N   ASN A  47      29.382   6.908 -16.256  1.00  0.65           N  
ATOM    682  CA  ASN A  47      29.118   7.397 -17.607  1.00  0.65           C  
ATOM    683  C   ASN A  47      27.901   6.758 -18.288  1.00  0.65           C  
ATOM    684  O   ASN A  47      27.639   7.037 -19.463  1.00  0.65           O  
ATOM    685  CB  ASN A  47      30.338   7.232 -18.509  1.00  0.65           C  
ATOM    686  CG  ASN A  47      31.551   7.977 -18.020  1.00  0.65           C  
ATOM    687  OD1 ASN A  47      31.463   9.118 -17.553  1.00  0.65           O  
ATOM    688  ND2 ASN A  47      32.692   7.344 -18.120  1.00  0.65           N  
ATOM    689  H   ASN A  47      29.166   7.567 -15.511  1.00  0.65           H  
ATOM    690  HA  ASN A  47      28.900   8.462 -17.524  1.00  0.65           H  
ATOM    691 1HB  ASN A  47      30.585   6.185 -18.645  1.00  0.65           H  
ATOM    692 2HB  ASN A  47      30.085   7.618 -19.495  1.00  0.65           H  
ATOM    693 1HD2 ASN A  47      33.537   7.780 -17.811  1.00  0.65           H  
ATOM    694 2HD2 ASN A  47      32.718   6.419 -18.503  1.00  0.65           H  
ATOM    695  N   GLU A  48      27.112   5.965 -17.557  1.00  0.65           N  
ATOM    696  CA  GLU A  48      25.873   5.459 -18.123  1.00  0.65           C  
ATOM    697  C   GLU A  48      24.848   6.557 -18.012  1.00  0.65           C  
ATOM    698  O   GLU A  48      25.027   7.499 -17.236  1.00  0.65           O  
ATOM    699  CB  GLU A  48      25.378   4.193 -17.421  1.00  0.65           C  
ATOM    700  CG  GLU A  48      26.268   2.953 -17.597  1.00  0.65           C  
ATOM    701  CD  GLU A  48      26.239   2.385 -19.001  1.00  0.65           C  
ATOM    702  OE1 GLU A  48      25.162   2.187 -19.515  1.00  0.65           O  
ATOM    703  OE2 GLU A  48      27.284   2.132 -19.552  1.00  0.65           O  
ATOM    704  H   GLU A  48      27.351   5.709 -16.588  1.00  0.65           H  
ATOM    705  HA  GLU A  48      26.027   5.233 -19.178  1.00  0.65           H  
ATOM    706 1HB  GLU A  48      25.298   4.387 -16.348  1.00  0.65           H  
ATOM    707 2HB  GLU A  48      24.378   3.945 -17.778  1.00  0.65           H  
ATOM    708 1HG  GLU A  48      27.296   3.232 -17.349  1.00  0.65           H  
ATOM    709 2HG  GLU A  48      25.949   2.192 -16.886  1.00  0.65           H  
ATOM    710  N   LYS A  49      23.790   6.466 -18.796  1.00  0.64           N  
ATOM    711  CA  LYS A  49      22.742   7.463 -18.687  1.00  0.64           C  
ATOM    712  C   LYS A  49      21.442   6.843 -18.210  1.00  0.64           C  
ATOM    713  O   LYS A  49      21.146   5.682 -18.498  1.00  0.64           O  
ATOM    714  CB  LYS A  49      22.561   8.195 -20.016  1.00  0.64           C  
ATOM    715  CG  LYS A  49      23.783   9.021 -20.418  1.00  0.64           C  
ATOM    716  CD  LYS A  49      23.555   9.791 -21.703  1.00  0.64           C  
ATOM    717  CE  LYS A  49      24.793  10.598 -22.080  1.00  0.64           C  
ATOM    718  NZ  LYS A  49      24.598  11.355 -23.348  1.00  0.64           N  
ATOM    719  H   LYS A  49      23.701   5.691 -19.440  1.00  0.64           H  
ATOM    720  HA  LYS A  49      23.036   8.199 -17.942  1.00  0.64           H  
ATOM    721 1HB  LYS A  49      22.348   7.480 -20.808  1.00  0.64           H  
ATOM    722 2HB  LYS A  49      21.708   8.873 -19.939  1.00  0.64           H  
ATOM    723 1HG  LYS A  49      24.006   9.730 -19.624  1.00  0.64           H  
ATOM    724 2HG  LYS A  49      24.646   8.366 -20.542  1.00  0.64           H  
ATOM    725 1HD  LYS A  49      23.317   9.098 -22.511  1.00  0.64           H  
ATOM    726 2HD  LYS A  49      22.712  10.473 -21.569  1.00  0.64           H  
ATOM    727 1HE  LYS A  49      25.017  11.301 -21.276  1.00  0.64           H  
ATOM    728 2HE  LYS A  49      25.638   9.919 -22.199  1.00  0.64           H  
ATOM    729 1HZ  LYS A  49      25.436  11.875 -23.564  1.00  0.64           H  
ATOM    730 2HZ  LYS A  49      24.400  10.708 -24.098  1.00  0.64           H  
ATOM    731 3HZ  LYS A  49      23.824  11.995 -23.244  1.00  0.64           H  
ATOM    732  N   LEU A  50      20.657   7.644 -17.510  1.00  0.62           N  
ATOM    733  CA  LEU A  50      19.360   7.229 -16.997  1.00  0.62           C  
ATOM    734  C   LEU A  50      18.303   8.254 -17.357  1.00  0.62           C  
ATOM    735  O   LEU A  50      18.532   9.444 -17.184  1.00  0.62           O  
ATOM    736  CB  LEU A  50      19.472   7.119 -15.465  1.00  0.62           C  
ATOM    737  CG  LEU A  50      18.250   6.643 -14.688  1.00  0.62           C  
ATOM    738  CD1 LEU A  50      18.731   5.922 -13.391  1.00  0.62           C  
ATOM    739  CD2 LEU A  50      17.355   7.866 -14.369  1.00  0.62           C  
ATOM    740  H   LEU A  50      21.009   8.576 -17.287  1.00  0.62           H  
ATOM    741  HA  LEU A  50      19.092   6.266 -17.428  1.00  0.62           H  
ATOM    742 1HB  LEU A  50      20.288   6.438 -15.235  1.00  0.62           H  
ATOM    743 2HB  LEU A  50      19.744   8.103 -15.074  1.00  0.62           H  
ATOM    744  HG  LEU A  50      17.685   5.931 -15.291  1.00  0.62           H  
ATOM    745 1HD1 LEU A  50      17.880   5.565 -12.825  1.00  0.62           H  
ATOM    746 2HD1 LEU A  50      19.359   5.072 -13.660  1.00  0.62           H  
ATOM    747 3HD1 LEU A  50      19.307   6.613 -12.778  1.00  0.62           H  
ATOM    748 1HD2 LEU A  50      16.475   7.554 -13.836  1.00  0.62           H  
ATOM    749 2HD2 LEU A  50      17.893   8.581 -13.779  1.00  0.62           H  
ATOM    750 3HD2 LEU A  50      17.061   8.332 -15.274  1.00  0.62           H  
ATOM    751  N   LYS A  51      17.158   7.825 -17.896  1.00  0.60           N  
ATOM    752  CA  LYS A  51      16.100   8.796 -18.181  1.00  0.60           C  
ATOM    753  C   LYS A  51      15.028   8.767 -17.077  1.00  0.60           C  
ATOM    754  O   LYS A  51      14.429   7.715 -16.858  1.00  0.60           O  
ATOM    755  CB  LYS A  51      15.443   8.553 -19.534  1.00  0.60           C  
ATOM    756  CG  LYS A  51      14.422   9.632 -19.864  1.00  0.60           C  
ATOM    757  CD  LYS A  51      13.771   9.444 -21.215  1.00  0.60           C  
ATOM    758  CE  LYS A  51      12.761  10.560 -21.470  1.00  0.60           C  
ATOM    759  NZ  LYS A  51      12.082  10.413 -22.793  1.00  0.60           N  
ATOM    760  H   LYS A  51      17.011   6.839 -18.065  1.00  0.60           H  
ATOM    761  HA  LYS A  51      16.537   9.774 -18.251  1.00  0.60           H  
ATOM    762 1HB  LYS A  51      16.199   8.546 -20.319  1.00  0.60           H  
ATOM    763 2HB  LYS A  51      14.939   7.586 -19.538  1.00  0.60           H  
ATOM    764 1HG  LYS A  51      13.646   9.634 -19.101  1.00  0.60           H  
ATOM    765 2HG  LYS A  51      14.914  10.608 -19.839  1.00  0.60           H  
ATOM    766 1HD  LYS A  51      14.533   9.463 -21.995  1.00  0.60           H  
ATOM    767 2HD  LYS A  51      13.259   8.484 -21.245  1.00  0.60           H  
ATOM    768 1HE  LYS A  51      12.009  10.542 -20.679  1.00  0.60           H  
ATOM    769 2HE  LYS A  51      13.279  11.521 -21.437  1.00  0.60           H  
ATOM    770 1HZ  LYS A  51      11.425  11.169 -22.917  1.00  0.60           H  
ATOM    771 2HZ  LYS A  51      12.769  10.439 -23.533  1.00  0.60           H  
ATOM    772 3HZ  LYS A  51      11.590   9.531 -22.824  1.00  0.60           H  
ATOM    773  N   PRO A  52      14.842   9.848 -16.299  1.00  0.59           N  
ATOM    774  CA  PRO A  52      13.844  10.008 -15.261  1.00  0.59           C  
ATOM    775  C   PRO A  52      12.442   9.949 -15.856  1.00  0.59           C  
ATOM    776  O   PRO A  52      12.269  10.124 -17.061  1.00  0.59           O  
ATOM    777  CB  PRO A  52      14.153  11.384 -14.681  1.00  0.59           C  
ATOM    778  CG  PRO A  52      15.557  11.674 -15.065  1.00  0.59           C  
ATOM    779  CD  PRO A  52      15.750  11.005 -16.383  1.00  0.59           C  
ATOM    780  HA  PRO A  52      13.973   9.219 -14.503  1.00  0.59           H  
ATOM    781 1HB  PRO A  52      13.431  12.120 -15.050  1.00  0.59           H  
ATOM    782 2HB  PRO A  52      14.036  11.341 -13.613  1.00  0.59           H  
ATOM    783 1HG  PRO A  52      15.708  12.765 -15.142  1.00  0.59           H  
ATOM    784 2HG  PRO A  52      16.254  11.312 -14.294  1.00  0.59           H  
ATOM    785 1HD  PRO A  52      15.476  11.655 -17.206  1.00  0.59           H  
ATOM    786 2HD  PRO A  52      16.786  10.734 -16.394  1.00  0.59           H  
ATOM    787  N   ASP A  53      11.450   9.723 -15.009  1.00  0.58           N  
ATOM    788  CA  ASP A  53      10.052   9.720 -15.407  1.00  0.58           C  
ATOM    789  C   ASP A  53       9.540  11.164 -15.418  1.00  0.58           C  
ATOM    790  O   ASP A  53       8.637  11.521 -16.178  1.00  0.58           O  
ATOM    791  CB  ASP A  53       9.220   8.908 -14.401  1.00  0.58           C  
ATOM    792  CG  ASP A  53       9.577   7.429 -14.347  1.00  0.58           C  
ATOM    793  OD1 ASP A  53       9.393   6.739 -15.323  1.00  0.58           O  
ATOM    794  OD2 ASP A  53      10.039   7.000 -13.302  1.00  0.58           O  
ATOM    795  H   ASP A  53      11.659   9.590 -14.031  1.00  0.58           H  
ATOM    796  HA  ASP A  53       9.960   9.297 -16.408  1.00  0.58           H  
ATOM    797 1HB  ASP A  53       9.361   9.337 -13.403  1.00  0.58           H  
ATOM    798 2HB  ASP A  53       8.165   9.006 -14.645  1.00  0.58           H  
ATOM    799  N   MET A  54      10.131  11.992 -14.556  1.00  0.58           N  
ATOM    800  CA  MET A  54       9.711  13.384 -14.397  1.00  0.58           C  
ATOM    801  C   MET A  54      10.822  14.293 -13.872  1.00  0.58           C  
ATOM    802  O   MET A  54      11.930  13.835 -13.588  1.00  0.58           O  
ATOM    803  CB  MET A  54       8.505  13.444 -13.467  1.00  0.58           C  
ATOM    804  CG  MET A  54       8.792  12.988 -12.057  1.00  0.58           C  
ATOM    805  SD  MET A  54       7.318  12.867 -11.080  1.00  0.58           S  
ATOM    806  CE  MET A  54       6.543  11.559 -11.956  1.00  0.58           C  
ATOM    807  H   MET A  54      10.856  11.605 -13.952  1.00  0.58           H  
ATOM    808  HA  MET A  54       9.415  13.765 -15.374  1.00  0.58           H  
ATOM    809 1HB  MET A  54       8.136  14.466 -13.410  1.00  0.58           H  
ATOM    810 2HB  MET A  54       7.703  12.828 -13.870  1.00  0.58           H  
ATOM    811 1HG  MET A  54       9.290  12.016 -12.068  1.00  0.58           H  
ATOM    812 2HG  MET A  54       9.458  13.711 -11.586  1.00  0.58           H  
ATOM    813 1HE  MET A  54       5.595  11.310 -11.478  1.00  0.58           H  
ATOM    814 2HE  MET A  54       6.361  11.867 -12.986  1.00  0.58           H  
ATOM    815 3HE  MET A  54       7.201  10.704 -11.957  1.00  0.58           H  
ATOM    816  N   SER A  55      10.552  15.594 -13.832  1.00  0.58           N  
ATOM    817  CA  SER A  55      11.489  16.527 -13.211  1.00  0.58           C  
ATOM    818  C   SER A  55      11.171  16.591 -11.723  1.00  0.58           C  
ATOM    819  O   SER A  55      10.018  16.360 -11.344  1.00  0.58           O  
ATOM    820  CB  SER A  55      11.321  17.904 -13.818  1.00  0.58           C  
ATOM    821  OG  SER A  55      10.065  18.472 -13.466  1.00  0.58           O  
ATOM    822  H   SER A  55       9.658  15.934 -14.165  1.00  0.58           H  
ATOM    823  HA  SER A  55      12.514  16.172 -13.349  1.00  0.58           H  
ATOM    824 1HB  SER A  55      12.135  18.560 -13.506  1.00  0.58           H  
ATOM    825 2HB  SER A  55      11.362  17.804 -14.899  1.00  0.58           H  
ATOM    826  HG  SER A  55       9.837  19.088 -14.185  1.00  0.58           H  
ATOM    827  N   ILE A  56      12.117  17.041 -10.897  1.00  0.58           N  
ATOM    828  CA  ILE A  56      11.826  17.223  -9.482  1.00  0.58           C  
ATOM    829  C   ILE A  56      10.742  18.275  -9.291  1.00  0.58           C  
ATOM    830  O   ILE A  56       9.924  18.172  -8.383  1.00  0.58           O  
ATOM    831  CB  ILE A  56      13.091  17.624  -8.676  1.00  0.58           C  
ATOM    832  CG1 ILE A  56      12.806  17.437  -7.200  1.00  0.58           C  
ATOM    833  CG2 ILE A  56      13.520  19.049  -8.935  1.00  0.58           C  
ATOM    834  CD1 ILE A  56      13.998  17.565  -6.285  1.00  0.58           C  
ATOM    835  H   ILE A  56      13.057  17.183 -11.242  1.00  0.58           H  
ATOM    836  HA  ILE A  56      11.462  16.278  -9.083  1.00  0.58           H  
ATOM    837  HB  ILE A  56      13.905  16.951  -8.952  1.00  0.58           H  
ATOM    838 1HG1 ILE A  56      12.060  18.166  -6.899  1.00  0.58           H  
ATOM    839 2HG1 ILE A  56      12.397  16.448  -7.076  1.00  0.58           H  
ATOM    840 1HG2 ILE A  56      14.417  19.271  -8.357  1.00  0.58           H  
ATOM    841 2HG2 ILE A  56      13.735  19.180  -9.995  1.00  0.58           H  
ATOM    842 3HG2 ILE A  56      12.737  19.719  -8.635  1.00  0.58           H  
ATOM    843 1HD1 ILE A  56      13.678  17.400  -5.258  1.00  0.58           H  
ATOM    844 2HD1 ILE A  56      14.739  16.826  -6.552  1.00  0.58           H  
ATOM    845 3HD1 ILE A  56      14.426  18.563  -6.378  1.00  0.58           H  
ATOM    846  N   ALA A  57      10.684  19.276 -10.174  1.00  0.60           N  
ATOM    847  CA  ALA A  57       9.649  20.285 -10.023  1.00  0.60           C  
ATOM    848  C   ALA A  57       8.279  19.640 -10.145  1.00  0.60           C  
ATOM    849  O   ALA A  57       7.377  19.922  -9.352  1.00  0.60           O  
ATOM    850  CB  ALA A  57       9.808  21.377 -11.069  1.00  0.60           C  
ATOM    851  H   ALA A  57      11.359  19.327 -10.923  1.00  0.60           H  
ATOM    852  HA  ALA A  57       9.736  20.722  -9.029  1.00  0.60           H  
ATOM    853 1HB  ALA A  57       9.029  22.126 -10.929  1.00  0.60           H  
ATOM    854 2HB  ALA A  57      10.786  21.845 -10.965  1.00  0.60           H  
ATOM    855 3HB  ALA A  57       9.715  20.939 -12.063  1.00  0.60           H  
ATOM    856  N   ASP A  58       8.133  18.721 -11.099  1.00  0.62           N  
ATOM    857  CA  ASP A  58       6.843  18.076 -11.274  1.00  0.62           C  
ATOM    858  C   ASP A  58       6.566  17.082 -10.156  1.00  0.62           C  
ATOM    859  O   ASP A  58       5.423  16.922  -9.723  1.00  0.62           O  
ATOM    860  CB  ASP A  58       6.727  17.460 -12.664  1.00  0.62           C  
ATOM    861  CG  ASP A  58       6.591  18.564 -13.776  1.00  0.62           C  
ATOM    862  OD1 ASP A  58       6.357  19.724 -13.428  1.00  0.62           O  
ATOM    863  OD2 ASP A  58       6.708  18.243 -14.931  1.00  0.62           O  
ATOM    864  H   ASP A  58       8.907  18.493 -11.729  1.00  0.62           H  
ATOM    865  HA  ASP A  58       6.082  18.842 -11.213  1.00  0.62           H  
ATOM    866 1HB  ASP A  58       7.624  16.868 -12.861  1.00  0.62           H  
ATOM    867 2HB  ASP A  58       5.870  16.789 -12.703  1.00  0.62           H  
ATOM    868  N   ALA A  59       7.605  16.418  -9.656  1.00  0.65           N  
ATOM    869  CA  ALA A  59       7.394  15.479  -8.563  1.00  0.65           C  
ATOM    870  C   ALA A  59       6.808  16.217  -7.359  1.00  0.65           C  
ATOM    871  O   ALA A  59       5.911  15.707  -6.677  1.00  0.65           O  
ATOM    872  CB  ALA A  59       8.692  14.798  -8.192  1.00  0.65           C  
ATOM    873  H   ALA A  59       8.536  16.553 -10.052  1.00  0.65           H  
ATOM    874  HA  ALA A  59       6.670  14.735  -8.888  1.00  0.65           H  
ATOM    875 1HB  ALA A  59       8.505  14.097  -7.397  1.00  0.65           H  
ATOM    876 2HB  ALA A  59       9.096  14.273  -9.053  1.00  0.65           H  
ATOM    877 3HB  ALA A  59       9.408  15.546  -7.861  1.00  0.65           H  
ATOM    878  N   ILE A  60       7.293  17.450  -7.139  1.00  0.68           N  
ATOM    879  CA  ILE A  60       6.831  18.330  -6.068  1.00  0.68           C  
ATOM    880  C   ILE A  60       5.385  18.766  -6.282  1.00  0.68           C  
ATOM    881  O   ILE A  60       4.580  18.741  -5.349  1.00  0.68           O  
ATOM    882  CB  ILE A  60       7.745  19.567  -5.951  1.00  0.68           C  
ATOM    883  CG1 ILE A  60       9.124  19.126  -5.453  1.00  0.68           C  
ATOM    884  CG2 ILE A  60       7.134  20.604  -5.030  1.00  0.68           C  
ATOM    885  CD1 ILE A  60      10.227  20.169  -5.571  1.00  0.68           C  
ATOM    886  H   ILE A  60       8.051  17.786  -7.737  1.00  0.68           H  
ATOM    887  HA  ILE A  60       6.885  17.781  -5.131  1.00  0.68           H  
ATOM    888  HB  ILE A  60       7.884  20.002  -6.933  1.00  0.68           H  
ATOM    889 1HG1 ILE A  60       9.036  18.843  -4.404  1.00  0.68           H  
ATOM    890 2HG1 ILE A  60       9.415  18.258  -6.021  1.00  0.68           H  
ATOM    891 1HG2 ILE A  60       7.794  21.468  -4.971  1.00  0.68           H  
ATOM    892 2HG2 ILE A  60       6.167  20.913  -5.424  1.00  0.68           H  
ATOM    893 3HG2 ILE A  60       7.001  20.179  -4.034  1.00  0.68           H  
ATOM    894 1HD1 ILE A  60      11.164  19.756  -5.194  1.00  0.68           H  
ATOM    895 2HD1 ILE A  60      10.348  20.444  -6.619  1.00  0.68           H  
ATOM    896 3HD1 ILE A  60       9.965  21.051  -4.989  1.00  0.68           H  
ATOM    897  N   LYS A  61       5.047  19.157  -7.516  1.00  0.71           N  
ATOM    898  CA  LYS A  61       3.684  19.580  -7.853  1.00  0.71           C  
ATOM    899  C   LYS A  61       2.668  18.462  -7.627  1.00  0.71           C  
ATOM    900  O   LYS A  61       1.527  18.725  -7.242  1.00  0.71           O  
ATOM    901  CB  LYS A  61       3.597  19.963  -9.324  1.00  0.71           C  
ATOM    902  CG  LYS A  61       4.323  21.232  -9.738  1.00  0.71           C  
ATOM    903  CD  LYS A  61       4.266  21.364 -11.257  1.00  0.71           C  
ATOM    904  CE  LYS A  61       5.159  22.458 -11.788  1.00  0.71           C  
ATOM    905  NZ  LYS A  61       5.259  22.374 -13.279  1.00  0.71           N  
ATOM    906  H   LYS A  61       5.770  19.187  -8.239  1.00  0.71           H  
ATOM    907  HA  LYS A  61       3.415  20.428  -7.225  1.00  0.71           H  
ATOM    908 1HB  LYS A  61       3.995  19.146  -9.924  1.00  0.71           H  
ATOM    909 2HB  LYS A  61       2.550  20.077  -9.599  1.00  0.71           H  
ATOM    910 1HG  LYS A  61       3.840  22.096  -9.285  1.00  0.71           H  
ATOM    911 2HG  LYS A  61       5.349  21.200  -9.410  1.00  0.71           H  
ATOM    912 1HD  LYS A  61       4.557  20.427 -11.722  1.00  0.71           H  
ATOM    913 2HD  LYS A  61       3.244  21.582 -11.555  1.00  0.71           H  
ATOM    914 1HE  LYS A  61       4.755  23.428 -11.510  1.00  0.71           H  
ATOM    915 2HE  LYS A  61       6.158  22.349 -11.360  1.00  0.71           H  
ATOM    916 1HZ  LYS A  61       5.866  23.092 -13.630  1.00  0.71           H  
ATOM    917 2HZ  LYS A  61       5.661  21.431 -13.505  1.00  0.71           H  
ATOM    918 3HZ  LYS A  61       4.352  22.462 -13.697  1.00  0.71           H  
ATOM    919  N   LEU A  62       3.078  17.216  -7.880  1.00  0.72           N  
ATOM    920  CA  LEU A  62       2.169  16.084  -7.752  1.00  0.72           C  
ATOM    921  C   LEU A  62       2.064  15.543  -6.330  1.00  0.72           C  
ATOM    922  O   LEU A  62       0.999  15.625  -5.710  1.00  0.72           O  
ATOM    923  CB  LEU A  62       2.675  14.942  -8.648  1.00  0.72           C  
ATOM    924  CG  LEU A  62       2.634  15.206 -10.157  1.00  0.72           C  
ATOM    925  CD1 LEU A  62       3.364  14.077 -10.882  1.00  0.72           C  
ATOM    926  CD2 LEU A  62       1.190  15.311 -10.606  1.00  0.72           C  
ATOM    927  H   LEU A  62       4.028  17.065  -8.221  1.00  0.72           H  
ATOM    928  HA  LEU A  62       1.181  16.400  -8.079  1.00  0.72           H  
ATOM    929 1HB  LEU A  62       3.717  14.743  -8.392  1.00  0.72           H  
ATOM    930 2HB  LEU A  62       2.091  14.046  -8.435  1.00  0.72           H  
ATOM    931  HG  LEU A  62       3.147  16.139 -10.380  1.00  0.72           H  
ATOM    932 1HD1 LEU A  62       3.351  14.263 -11.955  1.00  0.72           H  
ATOM    933 2HD1 LEU A  62       4.398  14.042 -10.533  1.00  0.72           H  
ATOM    934 3HD1 LEU A  62       2.877  13.128 -10.671  1.00  0.72           H  
ATOM    935 1HD2 LEU A  62       1.156  15.504 -11.678  1.00  0.72           H  
ATOM    936 2HD2 LEU A  62       0.671  14.378 -10.386  1.00  0.72           H  
ATOM    937 3HD2 LEU A  62       0.706  16.131 -10.073  1.00  0.72           H  
ATOM    938  N   GLY A  63       3.152  14.968  -5.814  1.00  0.72           N  
ATOM    939  CA  GLY A  63       3.117  14.409  -4.475  1.00  0.72           C  
ATOM    940  C   GLY A  63       2.007  13.361  -4.356  1.00  0.72           C  
ATOM    941  O   GLY A  63       1.459  12.896  -5.362  1.00  0.72           O  
ATOM    942  H   GLY A  63       4.031  14.978  -6.329  1.00  0.72           H  
ATOM    943 1HA  GLY A  63       4.081  13.959  -4.246  1.00  0.72           H  
ATOM    944 2HA  GLY A  63       2.951  15.213  -3.760  1.00  0.72           H  
ATOM    945  N   PRO A  64       1.761  12.903  -3.127  1.00  0.70           N  
ATOM    946  CA  PRO A  64       2.598  12.922  -1.943  1.00  0.70           C  
ATOM    947  C   PRO A  64       3.549  11.771  -2.103  1.00  0.70           C  
ATOM    948  O   PRO A  64       3.294  10.907  -2.939  1.00  0.70           O  
ATOM    949  CB  PRO A  64       1.606  12.701  -0.809  1.00  0.70           C  
ATOM    950  CG  PRO A  64       0.556  11.812  -1.441  1.00  0.70           C  
ATOM    951  CD  PRO A  64       0.442  12.319  -2.892  1.00  0.70           C  
ATOM    952  HA  PRO A  64       3.129  13.880  -1.843  1.00  0.70           H  
ATOM    953 1HB  PRO A  64       2.119  12.219   0.040  1.00  0.70           H  
ATOM    954 2HB  PRO A  64       1.211  13.662  -0.450  1.00  0.70           H  
ATOM    955 1HG  PRO A  64       0.872  10.757  -1.384  1.00  0.70           H  
ATOM    956 2HG  PRO A  64      -0.393  11.890  -0.890  1.00  0.70           H  
ATOM    957 1HD  PRO A  64       0.270  11.488  -3.584  1.00  0.70           H  
ATOM    958 2HD  PRO A  64      -0.333  13.096  -2.983  1.00  0.70           H  
ATOM    959  N   TYR A  65       4.598  11.707  -1.311  1.00  0.67           N  
ATOM    960  CA  TYR A  65       5.388  10.486  -1.328  1.00  0.67           C  
ATOM    961  C   TYR A  65       5.487   9.901   0.057  1.00  0.67           C  
ATOM    962  O   TYR A  65       5.501  10.626   1.048  1.00  0.67           O  
ATOM    963  CB  TYR A  65       6.769  10.711  -1.936  1.00  0.67           C  
ATOM    964  CG  TYR A  65       6.688  11.097  -3.385  1.00  0.67           C  
ATOM    965  CD1 TYR A  65       6.702  12.428  -3.778  1.00  0.67           C  
ATOM    966  CD2 TYR A  65       6.547  10.103  -4.325  1.00  0.67           C  
ATOM    967  CE1 TYR A  65       6.596  12.741  -5.116  1.00  0.67           C  
ATOM    968  CE2 TYR A  65       6.435  10.424  -5.649  1.00  0.67           C  
ATOM    969  CZ  TYR A  65       6.461  11.727  -6.052  1.00  0.67           C  
ATOM    970  OH  TYR A  65       6.360  12.025  -7.384  1.00  0.67           O  
ATOM    971  H   TYR A  65       4.818  12.452  -0.664  1.00  0.67           H  
ATOM    972  HA  TYR A  65       4.881   9.741  -1.940  1.00  0.67           H  
ATOM    973 1HB  TYR A  65       7.299  11.492  -1.394  1.00  0.67           H  
ATOM    974 2HB  TYR A  65       7.355   9.792  -1.859  1.00  0.67           H  
ATOM    975  HD1 TYR A  65       6.804  13.220  -3.037  1.00  0.67           H  
ATOM    976  HD2 TYR A  65       6.527   9.063  -4.010  1.00  0.67           H  
ATOM    977  HE1 TYR A  65       6.617  13.775  -5.429  1.00  0.67           H  
ATOM    978  HE2 TYR A  65       6.329   9.652  -6.369  1.00  0.67           H  
ATOM    979  HH  TYR A  65       6.332  12.978  -7.490  1.00  0.67           H  
ATOM    980  N   ASP A  66       5.582   8.581   0.116  1.00  0.64           N  
ATOM    981  CA  ASP A  66       5.744   7.859   1.362  1.00  0.64           C  
ATOM    982  C   ASP A  66       7.215   7.796   1.691  1.00  0.64           C  
ATOM    983  O   ASP A  66       7.601   7.774   2.868  1.00  0.64           O  
ATOM    984  CB  ASP A  66       5.101   6.498   1.245  1.00  0.64           C  
ATOM    985  CG  ASP A  66       3.580   6.642   1.088  1.00  0.64           C  
ATOM    986  OD1 ASP A  66       2.950   7.043   2.045  1.00  0.64           O  
ATOM    987  OD2 ASP A  66       3.068   6.424  -0.003  1.00  0.64           O  
ATOM    988  H   ASP A  66       5.579   8.042  -0.745  1.00  0.64           H  
ATOM    989  HA  ASP A  66       5.237   8.402   2.154  1.00  0.64           H  
ATOM    990 1HB  ASP A  66       5.512   5.979   0.377  1.00  0.64           H  
ATOM    991 2HB  ASP A  66       5.323   5.901   2.129  1.00  0.64           H  
ATOM    992  N   ALA A  67       8.028   7.811   0.635  1.00  0.60           N  
ATOM    993  CA  ALA A  67       9.463   7.853   0.820  1.00  0.60           C  
ATOM    994  C   ALA A  67      10.172   8.570  -0.318  1.00  0.60           C  
ATOM    995  O   ALA A  67       9.710   8.592  -1.464  1.00  0.60           O  
ATOM    996  CB  ALA A  67      10.055   6.469   0.951  1.00  0.60           C  
ATOM    997  H   ALA A  67       7.620   7.770  -0.299  1.00  0.60           H  
ATOM    998  HA  ALA A  67       9.642   8.404   1.732  1.00  0.60           H  
ATOM    999 1HB  ALA A  67      11.128   6.555   1.136  1.00  0.60           H  
ATOM   1000 2HB  ALA A  67       9.590   5.960   1.763  1.00  0.60           H  
ATOM   1001 3HB  ALA A  67       9.900   5.925   0.061  1.00  0.60           H  
ATOM   1002  N   LEU A  68      11.316   9.124   0.041  1.00  0.58           N  
ATOM   1003  CA  LEU A  68      12.261   9.787  -0.843  1.00  0.58           C  
ATOM   1004  C   LEU A  68      13.626   9.142  -0.737  1.00  0.58           C  
ATOM   1005  O   LEU A  68      14.137   8.983   0.370  1.00  0.58           O  
ATOM   1006  CB  LEU A  68      12.369  11.261  -0.463  1.00  0.58           C  
ATOM   1007  CG  LEU A  68      13.441  12.068  -1.128  1.00  0.58           C  
ATOM   1008  CD1 LEU A  68      13.185  12.174  -2.584  1.00  0.58           C  
ATOM   1009  CD2 LEU A  68      13.446  13.395  -0.470  1.00  0.58           C  
ATOM   1010  H   LEU A  68      11.543   9.080   1.035  1.00  0.58           H  
ATOM   1011  HA  LEU A  68      11.906   9.701  -1.868  1.00  0.58           H  
ATOM   1012 1HB  LEU A  68      11.417  11.740  -0.687  1.00  0.58           H  
ATOM   1013 2HB  LEU A  68      12.535  11.322   0.616  1.00  0.58           H  
ATOM   1014  HG  LEU A  68      14.415  11.588  -0.990  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  68      13.958  12.769  -3.008  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  68      13.188  11.189  -3.039  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  68      12.229  12.638  -2.743  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  68      14.212  14.032  -0.894  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  68      12.480  13.853  -0.598  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  68      13.630  13.232   0.580  1.00  0.58           H  
ATOM   1021  N   TYR A  69      14.194   8.765  -1.871  1.00  0.57           N  
ATOM   1022  CA  TYR A  69      15.509   8.147  -1.923  1.00  0.57           C  
ATOM   1023  C   TYR A  69      16.555   8.981  -2.653  1.00  0.57           C  
ATOM   1024  O   TYR A  69      16.348   9.456  -3.778  1.00  0.57           O  
ATOM   1025  CB  TYR A  69      15.428   6.747  -2.512  1.00  0.57           C  
ATOM   1026  CG  TYR A  69      16.767   6.180  -2.786  1.00  0.57           C  
ATOM   1027  CD1 TYR A  69      17.749   6.171  -1.834  1.00  0.57           C  
ATOM   1028  CD2 TYR A  69      17.013   5.672  -3.998  1.00  0.57           C  
ATOM   1029  CE1 TYR A  69      18.970   5.678  -2.144  1.00  0.57           C  
ATOM   1030  CE2 TYR A  69      18.197   5.180  -4.296  1.00  0.57           C  
ATOM   1031  CZ  TYR A  69      19.174   5.178  -3.395  1.00  0.57           C  
ATOM   1032  OH  TYR A  69      20.343   4.666  -3.735  1.00  0.57           O  
ATOM   1033  H   TYR A  69      13.678   8.913  -2.737  1.00  0.57           H  
ATOM   1034  HA  TYR A  69      15.861   8.038  -0.901  1.00  0.57           H  
ATOM   1035 1HB  TYR A  69      14.899   6.084  -1.828  1.00  0.57           H  
ATOM   1036 2HB  TYR A  69      14.881   6.797  -3.413  1.00  0.57           H  
ATOM   1037  HD1 TYR A  69      17.556   6.572  -0.849  1.00  0.57           H  
ATOM   1038  HD2 TYR A  69      16.254   5.657  -4.732  1.00  0.57           H  
ATOM   1039  HE1 TYR A  69      19.757   5.677  -1.409  1.00  0.57           H  
ATOM   1040  HE2 TYR A  69      18.368   4.774  -5.281  1.00  0.57           H  
ATOM   1041  HH  TYR A  69      20.238   4.173  -4.566  1.00  0.57           H  
ATOM   1042  N   LEU A  70      17.686   9.179  -1.971  1.00  0.57           N  
ATOM   1043  CA  LEU A  70      18.813   9.940  -2.472  1.00  0.57           C  
ATOM   1044  C   LEU A  70      20.063   9.081  -2.764  1.00  0.57           C  
ATOM   1045  O   LEU A  70      20.806   8.755  -1.827  1.00  0.57           O  
ATOM   1046  CB  LEU A  70      19.249  10.910  -1.418  1.00  0.57           C  
ATOM   1047  CG  LEU A  70      18.211  11.701  -0.819  1.00  0.57           C  
ATOM   1048  CD1 LEU A  70      18.889  12.586   0.191  1.00  0.57           C  
ATOM   1049  CD2 LEU A  70      17.415  12.409  -1.865  1.00  0.57           C  
ATOM   1050  H   LEU A  70      17.741   8.794  -1.027  1.00  0.57           H  
ATOM   1051  HA  LEU A  70      18.501  10.485  -3.359  1.00  0.57           H  
ATOM   1052 1HB  LEU A  70      19.719  10.349  -0.618  1.00  0.57           H  
ATOM   1053 2HB  LEU A  70      19.989  11.572  -1.834  1.00  0.57           H  
ATOM   1054  HG  LEU A  70      17.531  11.042  -0.265  1.00  0.57           H  
ATOM   1055 1HD1 LEU A  70      18.165  13.166   0.705  1.00  0.57           H  
ATOM   1056 2HD1 LEU A  70      19.422  11.962   0.903  1.00  0.57           H  
ATOM   1057 3HD1 LEU A  70      19.593  13.241  -0.313  1.00  0.57           H  
ATOM   1058 1HD2 LEU A  70      16.639  12.960  -1.364  1.00  0.57           H  
ATOM   1059 2HD2 LEU A  70      18.055  13.072  -2.434  1.00  0.57           H  
ATOM   1060 3HD2 LEU A  70      16.959  11.704  -2.543  1.00  0.57           H  
ATOM   1061  N   PRO A  71      20.300   8.664  -4.008  1.00  0.58           N  
ATOM   1062  CA  PRO A  71      21.461   7.924  -4.448  1.00  0.58           C  
ATOM   1063  C   PRO A  71      22.681   8.790  -4.186  1.00  0.58           C  
ATOM   1064  O   PRO A  71      22.574  10.022  -4.166  1.00  0.58           O  
ATOM   1065  CB  PRO A  71      21.232   7.762  -5.941  1.00  0.58           C  
ATOM   1066  CG  PRO A  71      19.768   7.927  -6.126  1.00  0.58           C  
ATOM   1067  CD  PRO A  71      19.353   8.922  -5.065  1.00  0.58           C  
ATOM   1068  HA  PRO A  71      21.535   6.960  -3.925  1.00  0.58           H  
ATOM   1069 1HB  PRO A  71      21.824   8.508  -6.485  1.00  0.58           H  
ATOM   1070 2HB  PRO A  71      21.596   6.773  -6.266  1.00  0.58           H  
ATOM   1071 1HG  PRO A  71      19.556   8.286  -7.143  1.00  0.58           H  
ATOM   1072 2HG  PRO A  71      19.264   6.984  -6.028  1.00  0.58           H  
ATOM   1073 1HD  PRO A  71      19.462   9.953  -5.410  1.00  0.58           H  
ATOM   1074 2HD  PRO A  71      18.348   8.677  -4.777  1.00  0.58           H  
ATOM   1075  N   GLY A  72      23.824   8.164  -3.988  1.00  0.59           N  
ATOM   1076  CA  GLY A  72      25.067   8.859  -3.770  1.00  0.59           C  
ATOM   1077  C   GLY A  72      25.848   9.033  -5.057  1.00  0.59           C  
ATOM   1078  O   GLY A  72      25.282   9.022  -6.156  1.00  0.59           O  
ATOM   1079  H   GLY A  72      23.875   7.150  -4.005  1.00  0.59           H  
ATOM   1080 1HA  GLY A  72      24.872   9.832  -3.322  1.00  0.59           H  
ATOM   1081 2HA  GLY A  72      25.663   8.292  -3.065  1.00  0.59           H  
ATOM   1082  N   GLY A  73      27.156   9.162  -4.888  1.00  0.60           N  
ATOM   1083  CA  GLY A  73      28.128   9.481  -5.920  1.00  0.60           C  
ATOM   1084  C   GLY A  73      28.640  10.837  -5.471  1.00  0.60           C  
ATOM   1085  O   GLY A  73      27.868  11.600  -4.891  1.00  0.60           O  
ATOM   1086  H   GLY A  73      27.502   9.085  -3.946  1.00  0.60           H  
ATOM   1087 1HA  GLY A  73      28.929   8.742  -5.951  1.00  0.60           H  
ATOM   1088 2HA  GLY A  73      27.656   9.543  -6.903  1.00  0.60           H  
ATOM   1089  N   GLY A  74      29.921  11.143  -5.667  1.00  0.61           N  
ATOM   1090  CA  GLY A  74      30.422  12.428  -5.170  1.00  0.61           C  
ATOM   1091  C   GLY A  74      29.659  13.600  -5.777  1.00  0.61           C  
ATOM   1092  O   GLY A  74      28.950  14.329  -5.079  1.00  0.61           O  
ATOM   1093  H   GLY A  74      30.536  10.502  -6.149  1.00  0.61           H  
ATOM   1094 1HA  GLY A  74      30.331  12.455  -4.082  1.00  0.61           H  
ATOM   1095 2HA  GLY A  74      31.483  12.520  -5.404  1.00  0.61           H  
ATOM   1096  N   GLU A  75      29.748  13.726  -7.100  1.00  0.61           N  
ATOM   1097  CA  GLU A  75      29.064  14.800  -7.812  1.00  0.61           C  
ATOM   1098  C   GLU A  75      27.556  14.689  -7.649  1.00  0.61           C  
ATOM   1099  O   GLU A  75      26.857  15.696  -7.544  1.00  0.61           O  
ATOM   1100  CB  GLU A  75      29.464  14.790  -9.288  1.00  0.61           C  
ATOM   1101  CG  GLU A  75      30.914  15.223  -9.531  1.00  0.61           C  
ATOM   1102  CD  GLU A  75      31.347  15.168 -10.982  1.00  0.61           C  
ATOM   1103  OE1 GLU A  75      30.611  14.659 -11.789  1.00  0.61           O  
ATOM   1104  OE2 GLU A  75      32.421  15.642 -11.275  1.00  0.61           O  
ATOM   1105  H   GLU A  75      30.330  13.082  -7.614  1.00  0.61           H  
ATOM   1106  HA  GLU A  75      29.381  15.752  -7.380  1.00  0.61           H  
ATOM   1107 1HB  GLU A  75      29.363  13.781  -9.678  1.00  0.61           H  
ATOM   1108 2HB  GLU A  75      28.797  15.439  -9.860  1.00  0.61           H  
ATOM   1109 1HG  GLU A  75      31.034  16.244  -9.168  1.00  0.61           H  
ATOM   1110 2HG  GLU A  75      31.568  14.582  -8.940  1.00  0.61           H  
ATOM   1111  N   GLY A  76      27.062  13.458  -7.590  1.00  0.61           N  
ATOM   1112  CA  GLY A  76      25.639  13.209  -7.434  1.00  0.61           C  
ATOM   1113  C   GLY A  76      25.117  13.895  -6.179  1.00  0.61           C  
ATOM   1114  O   GLY A  76      24.174  14.703  -6.235  1.00  0.61           O  
ATOM   1115  H   GLY A  76      27.695  12.676  -7.666  1.00  0.61           H  
ATOM   1116 1HA  GLY A  76      25.105  13.562  -8.313  1.00  0.61           H  
ATOM   1117 2HA  GLY A  76      25.471  12.136  -7.357  1.00  0.61           H  
ATOM   1118  N   ALA A  77      25.728  13.569  -5.040  1.00  0.61           N  
ATOM   1119  CA  ALA A  77      25.331  14.143  -3.769  1.00  0.61           C  
ATOM   1120  C   ALA A  77      25.503  15.657  -3.753  1.00  0.61           C  
ATOM   1121  O   ALA A  77      24.648  16.366  -3.215  1.00  0.61           O  
ATOM   1122  CB  ALA A  77      26.129  13.518  -2.656  1.00  0.61           C  
ATOM   1123  H   ALA A  77      26.499  12.899  -5.058  1.00  0.61           H  
ATOM   1124  HA  ALA A  77      24.277  13.921  -3.614  1.00  0.61           H  
ATOM   1125 1HB  ALA A  77      25.808  13.925  -1.699  1.00  0.61           H  
ATOM   1126 2HB  ALA A  77      25.973  12.440  -2.665  1.00  0.61           H  
ATOM   1127 3HB  ALA A  77      27.190  13.732  -2.808  1.00  0.61           H  
ATOM   1128  N   GLU A  78      26.584  16.169  -4.366  1.00  0.61           N  
ATOM   1129  CA  GLU A  78      26.790  17.616  -4.384  1.00  0.61           C  
ATOM   1130  C   GLU A  78      25.681  18.321  -5.161  1.00  0.61           C  
ATOM   1131  O   GLU A  78      25.193  19.374  -4.741  1.00  0.61           O  
ATOM   1132  CB  GLU A  78      28.159  17.981  -4.975  1.00  0.61           C  
ATOM   1133  CG  GLU A  78      29.354  17.617  -4.086  1.00  0.61           C  
ATOM   1134  CD  GLU A  78      30.695  17.964  -4.706  1.00  0.61           C  
ATOM   1135  OE1 GLU A  78      30.720  18.400  -5.834  1.00  0.61           O  
ATOM   1136  OE2 GLU A  78      31.693  17.795  -4.043  1.00  0.61           O  
ATOM   1137  H   GLU A  78      27.278  15.549  -4.792  1.00  0.61           H  
ATOM   1138  HA  GLU A  78      26.762  17.975  -3.357  1.00  0.61           H  
ATOM   1139 1HB  GLU A  78      28.284  17.467  -5.928  1.00  0.61           H  
ATOM   1140 2HB  GLU A  78      28.196  19.050  -5.174  1.00  0.61           H  
ATOM   1141 1HG  GLU A  78      29.258  18.147  -3.140  1.00  0.61           H  
ATOM   1142 2HG  GLU A  78      29.321  16.552  -3.875  1.00  0.61           H  
ATOM   1143  N   ASN A  79      25.245  17.718  -6.267  1.00  0.61           N  
ATOM   1144  CA  ASN A  79      24.179  18.302  -7.060  1.00  0.61           C  
ATOM   1145  C   ASN A  79      22.856  18.261  -6.309  1.00  0.61           C  
ATOM   1146  O   ASN A  79      22.043  19.177  -6.428  1.00  0.61           O  
ATOM   1147  CB  ASN A  79      24.105  17.612  -8.397  1.00  0.61           C  
ATOM   1148  CG  ASN A  79      25.214  18.036  -9.305  1.00  0.61           C  
ATOM   1149  OD1 ASN A  79      25.686  19.178  -9.214  1.00  0.61           O  
ATOM   1150  ND2 ASN A  79      25.672  17.160 -10.150  1.00  0.61           N  
ATOM   1151  H   ASN A  79      25.691  16.855  -6.587  1.00  0.61           H  
ATOM   1152  HA  ASN A  79      24.418  19.351  -7.233  1.00  0.61           H  
ATOM   1153 1HB  ASN A  79      24.181  16.531  -8.247  1.00  0.61           H  
ATOM   1154 2HB  ASN A  79      23.151  17.820  -8.871  1.00  0.61           H  
ATOM   1155 1HD2 ASN A  79      26.424  17.396 -10.758  1.00  0.61           H  
ATOM   1156 2HD2 ASN A  79      25.309  16.214 -10.171  1.00  0.61           H  
ATOM   1157  N   LEU A  80      22.641  17.235  -5.481  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      21.429  17.243  -4.675  1.00  0.61           C  
ATOM   1159  C   LEU A  80      21.529  18.362  -3.644  1.00  0.61           C  
ATOM   1160  O   LEU A  80      20.641  19.207  -3.538  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      21.241  15.907  -3.927  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      20.840  14.651  -4.710  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      20.956  13.442  -3.786  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      19.403  14.788  -5.176  1.00  0.61           C  
ATOM   1165  H   LEU A  80      23.307  16.462  -5.433  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      20.568  17.435  -5.307  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      22.176  15.674  -3.429  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      20.504  16.048  -3.169  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      21.506  14.512  -5.563  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      20.666  12.531  -4.320  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      21.979  13.341  -3.440  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      20.303  13.591  -2.935  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      19.111  13.893  -5.723  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      18.747  14.919  -4.316  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      19.331  15.640  -5.814  1.00  0.61           H  
ATOM   1176  N   ALA A  81      22.677  18.448  -2.971  1.00  0.62           N  
ATOM   1177  CA  ALA A  81      22.898  19.431  -1.915  1.00  0.62           C  
ATOM   1178  C   ALA A  81      22.753  20.877  -2.409  1.00  0.62           C  
ATOM   1179  O   ALA A  81      22.255  21.754  -1.693  1.00  0.62           O  
ATOM   1180  CB  ALA A  81      24.281  19.239  -1.322  1.00  0.62           C  
ATOM   1181  H   ALA A  81      23.407  17.759  -3.151  1.00  0.62           H  
ATOM   1182  HA  ALA A  81      22.161  19.251  -1.141  1.00  0.62           H  
ATOM   1183 1HB  ALA A  81      24.429  19.942  -0.506  1.00  0.62           H  
ATOM   1184 2HB  ALA A  81      24.377  18.219  -0.948  1.00  0.62           H  
ATOM   1185 3HB  ALA A  81      25.029  19.411  -2.093  1.00  0.62           H  
ATOM   1186  N   ALA A  82      23.171  21.129  -3.643  1.00  0.64           N  
ATOM   1187  CA  ALA A  82      23.116  22.463  -4.223  1.00  0.64           C  
ATOM   1188  C   ALA A  82      21.741  22.851  -4.787  1.00  0.64           C  
ATOM   1189  O   ALA A  82      21.563  23.984  -5.243  1.00  0.64           O  
ATOM   1190  CB  ALA A  82      24.144  22.560  -5.323  1.00  0.64           C  
ATOM   1191  H   ALA A  82      23.598  20.377  -4.185  1.00  0.64           H  
ATOM   1192  HA  ALA A  82      23.366  23.173  -3.437  1.00  0.64           H  
ATOM   1193 1HB  ALA A  82      24.146  23.565  -5.735  1.00  0.64           H  
ATOM   1194 2HB  ALA A  82      25.129  22.325  -4.920  1.00  0.64           H  
ATOM   1195 3HB  ALA A  82      23.891  21.841  -6.106  1.00  0.64           H  
ATOM   1196  N   SER A  83      20.779  21.931  -4.796  1.00  0.65           N  
ATOM   1197  CA  SER A  83      19.469  22.222  -5.366  1.00  0.65           C  
ATOM   1198  C   SER A  83      18.452  22.741  -4.369  1.00  0.65           C  
ATOM   1199  O   SER A  83      18.060  22.027  -3.444  1.00  0.65           O  
ATOM   1200  CB  SER A  83      18.893  20.987  -6.012  1.00  0.65           C  
ATOM   1201  OG  SER A  83      17.531  21.202  -6.372  1.00  0.65           O  
ATOM   1202  H   SER A  83      20.947  21.006  -4.396  1.00  0.65           H  
ATOM   1203  HA  SER A  83      19.602  22.981  -6.136  1.00  0.65           H  
ATOM   1204 1HB  SER A  83      19.471  20.748  -6.902  1.00  0.65           H  
ATOM   1205 2HB  SER A  83      18.990  20.146  -5.348  1.00  0.65           H  
ATOM   1206  HG  SER A  83      17.561  21.776  -7.148  1.00  0.65           H  
ATOM   1207  N   GLU A  84      17.970  23.965  -4.588  1.00  0.66           N  
ATOM   1208  CA  GLU A  84      16.986  24.545  -3.680  1.00  0.66           C  
ATOM   1209  C   GLU A  84      15.683  23.745  -3.672  1.00  0.66           C  
ATOM   1210  O   GLU A  84      15.097  23.535  -2.612  1.00  0.66           O  
ATOM   1211  CB  GLU A  84      16.697  25.995  -4.056  1.00  0.66           C  
ATOM   1212  CG  GLU A  84      17.853  26.954  -3.794  1.00  0.66           C  
ATOM   1213  CD  GLU A  84      17.564  28.371  -4.236  1.00  0.66           C  
ATOM   1214  OE1 GLU A  84      16.547  28.588  -4.852  1.00  0.66           O  
ATOM   1215  OE2 GLU A  84      18.363  29.234  -3.954  1.00  0.66           O  
ATOM   1216  H   GLU A  84      18.324  24.506  -5.366  1.00  0.66           H  
ATOM   1217  HA  GLU A  84      17.400  24.527  -2.672  1.00  0.66           H  
ATOM   1218 1HB  GLU A  84      16.444  26.052  -5.115  1.00  0.66           H  
ATOM   1219 2HB  GLU A  84      15.832  26.349  -3.494  1.00  0.66           H  
ATOM   1220 1HG  GLU A  84      18.071  26.955  -2.727  1.00  0.66           H  
ATOM   1221 2HG  GLU A  84      18.737  26.586  -4.316  1.00  0.66           H  
ATOM   1222  N   LEU A  85      15.246  23.256  -4.845  1.00  0.67           N  
ATOM   1223  CA  LEU A  85      14.013  22.471  -4.880  1.00  0.67           C  
ATOM   1224  C   LEU A  85      14.188  21.203  -4.087  1.00  0.67           C  
ATOM   1225  O   LEU A  85      13.298  20.792  -3.338  1.00  0.67           O  
ATOM   1226  CB  LEU A  85      13.611  22.096  -6.306  1.00  0.67           C  
ATOM   1227  CG  LEU A  85      13.115  23.225  -7.188  1.00  0.67           C  
ATOM   1228  CD1 LEU A  85      12.895  22.700  -8.600  1.00  0.67           C  
ATOM   1229  CD2 LEU A  85      11.816  23.767  -6.610  1.00  0.67           C  
ATOM   1230  H   LEU A  85      15.763  23.443  -5.689  1.00  0.67           H  
ATOM   1231  HA  LEU A  85      13.211  23.056  -4.426  1.00  0.67           H  
ATOM   1232 1HB  LEU A  85      14.475  21.649  -6.798  1.00  0.67           H  
ATOM   1233 2HB  LEU A  85      12.831  21.344  -6.260  1.00  0.67           H  
ATOM   1234  HG  LEU A  85      13.863  24.017  -7.225  1.00  0.67           H  
ATOM   1235 1HD1 LEU A  85      12.541  23.508  -9.240  1.00  0.67           H  
ATOM   1236 2HD1 LEU A  85      13.833  22.307  -8.998  1.00  0.67           H  
ATOM   1237 3HD1 LEU A  85      12.150  21.912  -8.576  1.00  0.67           H  
ATOM   1238 1HD2 LEU A  85      11.450  24.581  -7.236  1.00  0.67           H  
ATOM   1239 2HD2 LEU A  85      11.071  22.972  -6.579  1.00  0.67           H  
ATOM   1240 3HD2 LEU A  85      11.989  24.141  -5.594  1.00  0.67           H  
ATOM   1241  N   PHE A  86      15.364  20.599  -4.205  1.00  0.68           N  
ATOM   1242  CA  PHE A  86      15.627  19.413  -3.431  1.00  0.68           C  
ATOM   1243  C   PHE A  86      15.574  19.710  -1.947  1.00  0.68           C  
ATOM   1244  O   PHE A  86      14.962  18.956  -1.186  1.00  0.68           O  
ATOM   1245  CB  PHE A  86      16.923  18.770  -3.809  1.00  0.68           C  
ATOM   1246  CG  PHE A  86      17.175  17.708  -2.976  1.00  0.68           C  
ATOM   1247  CD1 PHE A  86      16.346  16.680  -2.951  1.00  0.68           C  
ATOM   1248  CD2 PHE A  86      18.258  17.711  -2.209  1.00  0.68           C  
ATOM   1249  CE1 PHE A  86      16.594  15.664  -2.146  1.00  0.68           C  
ATOM   1250  CE2 PHE A  86      18.535  16.706  -1.414  1.00  0.68           C  
ATOM   1251  CZ  PHE A  86      17.706  15.674  -1.379  1.00  0.68           C  
ATOM   1252  H   PHE A  86      16.085  20.949  -4.842  1.00  0.68           H  
ATOM   1253  HA  PHE A  86      14.841  18.693  -3.644  1.00  0.68           H  
ATOM   1254 1HB  PHE A  86      16.906  18.432  -4.838  1.00  0.68           H  
ATOM   1255 2HB  PHE A  86      17.726  19.481  -3.682  1.00  0.68           H  
ATOM   1256  HD1 PHE A  86      15.457  16.696  -3.577  1.00  0.68           H  
ATOM   1257  HD2 PHE A  86      18.895  18.552  -2.252  1.00  0.68           H  
ATOM   1258  HE1 PHE A  86      15.904  14.844  -2.110  1.00  0.68           H  
ATOM   1259  HE2 PHE A  86      19.411  16.735  -0.795  1.00  0.68           H  
ATOM   1260  HZ  PHE A  86      17.913  14.871  -0.728  1.00  0.68           H  
ATOM   1261  N   LYS A  87      16.236  20.783  -1.521  1.00  0.68           N  
ATOM   1262  CA  LYS A  87      16.225  21.140  -0.114  1.00  0.68           C  
ATOM   1263  C   LYS A  87      14.792  21.286   0.384  1.00  0.68           C  
ATOM   1264  O   LYS A  87      14.439  20.762   1.448  1.00  0.68           O  
ATOM   1265  CB  LYS A  87      16.991  22.443   0.119  1.00  0.68           C  
ATOM   1266  CG  LYS A  87      17.087  22.844   1.586  1.00  0.68           C  
ATOM   1267  CD  LYS A  87      17.952  24.076   1.777  1.00  0.68           C  
ATOM   1268  CE  LYS A  87      18.036  24.464   3.247  1.00  0.68           C  
ATOM   1269  NZ  LYS A  87      18.868  25.685   3.455  1.00  0.68           N  
ATOM   1270  H   LYS A  87      16.754  21.355  -2.190  1.00  0.68           H  
ATOM   1271  HA  LYS A  87      16.695  20.338   0.451  1.00  0.68           H  
ATOM   1272 1HB  LYS A  87      17.989  22.369  -0.301  1.00  0.68           H  
ATOM   1273 2HB  LYS A  87      16.484  23.251  -0.407  1.00  0.68           H  
ATOM   1274 1HG  LYS A  87      16.084  23.054   1.959  1.00  0.68           H  
ATOM   1275 2HG  LYS A  87      17.496  22.024   2.161  1.00  0.68           H  
ATOM   1276 1HD  LYS A  87      18.958  23.869   1.403  1.00  0.68           H  
ATOM   1277 2HD  LYS A  87      17.533  24.906   1.209  1.00  0.68           H  
ATOM   1278 1HE  LYS A  87      17.031  24.650   3.624  1.00  0.68           H  
ATOM   1279 2HE  LYS A  87      18.476  23.634   3.808  1.00  0.68           H  
ATOM   1280 1HZ  LYS A  87      18.898  25.907   4.439  1.00  0.68           H  
ATOM   1281 2HZ  LYS A  87      19.807  25.515   3.119  1.00  0.68           H  
ATOM   1282 3HZ  LYS A  87      18.463  26.459   2.948  1.00  0.68           H  
ATOM   1283  N   GLU A  88      13.941  21.967  -0.394  1.00  0.69           N  
ATOM   1284  CA  GLU A  88      12.560  22.127   0.035  1.00  0.69           C  
ATOM   1285  C   GLU A  88      11.886  20.766   0.157  1.00  0.69           C  
ATOM   1286  O   GLU A  88      11.196  20.503   1.144  1.00  0.69           O  
ATOM   1287  CB  GLU A  88      11.770  23.005  -0.950  1.00  0.69           C  
ATOM   1288  CG  GLU A  88      12.141  24.492  -0.952  1.00  0.69           C  
ATOM   1289  CD  GLU A  88      11.370  25.303  -1.992  1.00  0.69           C  
ATOM   1290  OE1 GLU A  88      10.650  24.721  -2.773  1.00  0.69           O  
ATOM   1291  OE2 GLU A  88      11.502  26.507  -1.990  1.00  0.69           O  
ATOM   1292  H   GLU A  88      14.267  22.389  -1.266  1.00  0.69           H  
ATOM   1293  HA  GLU A  88      12.554  22.603   1.015  1.00  0.69           H  
ATOM   1294 1HB  GLU A  88      11.924  22.630  -1.963  1.00  0.69           H  
ATOM   1295 2HB  GLU A  88      10.705  22.923  -0.731  1.00  0.69           H  
ATOM   1296 1HG  GLU A  88      11.943  24.905   0.035  1.00  0.69           H  
ATOM   1297 2HG  GLU A  88      13.209  24.583  -1.145  1.00  0.69           H  
ATOM   1298  N   MET A  89      12.152  19.867  -0.798  1.00  0.70           N  
ATOM   1299  CA  MET A  89      11.572  18.533  -0.759  1.00  0.70           C  
ATOM   1300  C   MET A  89      11.982  17.771   0.492  1.00  0.70           C  
ATOM   1301  O   MET A  89      11.138  17.156   1.147  1.00  0.70           O  
ATOM   1302  CB  MET A  89      11.960  17.732  -1.995  1.00  0.70           C  
ATOM   1303  CG  MET A  89      11.349  16.372  -2.029  1.00  0.70           C  
ATOM   1304  SD  MET A  89      11.810  15.439  -3.463  1.00  0.70           S  
ATOM   1305  CE  MET A  89      10.769  16.203  -4.648  1.00  0.70           C  
ATOM   1306  H   MET A  89      12.736  20.136  -1.591  1.00  0.70           H  
ATOM   1307  HA  MET A  89      10.487  18.637  -0.740  1.00  0.70           H  
ATOM   1308 1HB  MET A  89      11.672  18.278  -2.894  1.00  0.70           H  
ATOM   1309 2HB  MET A  89      13.039  17.604  -2.023  1.00  0.70           H  
ATOM   1310 1HG  MET A  89      11.654  15.838  -1.144  1.00  0.70           H  
ATOM   1311 2HG  MET A  89      10.264  16.463  -2.012  1.00  0.70           H  
ATOM   1312 1HE  MET A  89      10.900  15.749  -5.608  1.00  0.70           H  
ATOM   1313 2HE  MET A  89       9.726  16.100  -4.344  1.00  0.70           H  
ATOM   1314 3HE  MET A  89      11.035  17.247  -4.701  1.00  0.70           H  
ATOM   1315  N   LEU A  90      13.267  17.814   0.851  1.00  0.70           N  
ATOM   1316  CA  LEU A  90      13.674  17.113   2.061  1.00  0.70           C  
ATOM   1317  C   LEU A  90      13.034  17.686   3.306  1.00  0.70           C  
ATOM   1318  O   LEU A  90      12.627  16.938   4.201  1.00  0.70           O  
ATOM   1319  CB  LEU A  90      15.174  17.159   2.303  1.00  0.70           C  
ATOM   1320  CG  LEU A  90      16.043  16.390   1.480  1.00  0.70           C  
ATOM   1321  CD1 LEU A  90      17.489  16.741   1.844  1.00  0.70           C  
ATOM   1322  CD2 LEU A  90      15.771  14.970   1.757  1.00  0.70           C  
ATOM   1323  H   LEU A  90      13.940  18.326   0.277  1.00  0.70           H  
ATOM   1324  HA  LEU A  90      13.369  16.073   1.965  1.00  0.70           H  
ATOM   1325 1HB  LEU A  90      15.504  18.202   2.266  1.00  0.70           H  
ATOM   1326 2HB  LEU A  90      15.319  16.777   3.292  1.00  0.70           H  
ATOM   1327  HG  LEU A  90      15.856  16.617   0.438  1.00  0.70           H  
ATOM   1328 1HD1 LEU A  90      18.189  16.166   1.276  1.00  0.70           H  
ATOM   1329 2HD1 LEU A  90      17.641  17.787   1.654  1.00  0.70           H  
ATOM   1330 3HD1 LEU A  90      17.658  16.542   2.891  1.00  0.70           H  
ATOM   1331 1HD2 LEU A  90      16.394  14.345   1.154  1.00  0.70           H  
ATOM   1332 2HD2 LEU A  90      15.958  14.770   2.804  1.00  0.70           H  
ATOM   1333 3HD2 LEU A  90      14.751  14.785   1.540  1.00  0.70           H  
ATOM   1334  N   LYS A  91      12.916  19.010   3.376  1.00  0.72           N  
ATOM   1335  CA  LYS A  91      12.334  19.591   4.569  1.00  0.72           C  
ATOM   1336  C   LYS A  91      10.856  19.226   4.669  1.00  0.72           C  
ATOM   1337  O   LYS A  91      10.376  18.889   5.757  1.00  0.72           O  
ATOM   1338  CB  LYS A  91      12.525  21.107   4.577  1.00  0.72           C  
ATOM   1339  CG  LYS A  91      13.992  21.577   4.714  1.00  0.72           C  
ATOM   1340  CD  LYS A  91      14.596  21.244   6.078  1.00  0.72           C  
ATOM   1341  CE  LYS A  91      14.090  22.149   7.186  1.00  0.72           C  
ATOM   1342  NZ  LYS A  91      14.814  21.897   8.477  1.00  0.72           N  
ATOM   1343  H   LYS A  91      13.260  19.607   2.620  1.00  0.72           H  
ATOM   1344  HA  LYS A  91      12.842  19.175   5.438  1.00  0.72           H  
ATOM   1345 1HB  LYS A  91      12.139  21.514   3.637  1.00  0.72           H  
ATOM   1346 2HB  LYS A  91      11.946  21.545   5.386  1.00  0.72           H  
ATOM   1347 1HG  LYS A  91      14.594  21.084   3.951  1.00  0.72           H  
ATOM   1348 2HG  LYS A  91      14.048  22.652   4.549  1.00  0.72           H  
ATOM   1349 1HD  LYS A  91      14.319  20.226   6.335  1.00  0.72           H  
ATOM   1350 2HD  LYS A  91      15.688  21.311   6.028  1.00  0.72           H  
ATOM   1351 1HE  LYS A  91      14.230  23.189   6.896  1.00  0.72           H  
ATOM   1352 2HE  LYS A  91      13.027  21.963   7.336  1.00  0.72           H  
ATOM   1353 1HZ  LYS A  91      14.454  22.506   9.195  1.00  0.72           H  
ATOM   1354 2HZ  LYS A  91      14.689  20.934   8.759  1.00  0.72           H  
ATOM   1355 3HZ  LYS A  91      15.803  22.077   8.353  1.00  0.72           H  
ATOM   1356  N   GLU A  92      10.136  19.237   3.538  1.00  0.73           N  
ATOM   1357  CA  GLU A  92       8.731  18.858   3.583  1.00  0.73           C  
ATOM   1358  C   GLU A  92       8.582  17.384   3.931  1.00  0.73           C  
ATOM   1359  O   GLU A  92       7.722  17.016   4.733  1.00  0.73           O  
ATOM   1360  CB  GLU A  92       8.020  19.148   2.254  1.00  0.73           C  
ATOM   1361  CG  GLU A  92       7.805  20.638   1.941  1.00  0.73           C  
ATOM   1362  CD  GLU A  92       7.062  20.877   0.631  1.00  0.73           C  
ATOM   1363  OE1 GLU A  92       6.816  19.928  -0.078  1.00  0.73           O  
ATOM   1364  OE2 GLU A  92       6.733  22.009   0.354  1.00  0.73           O  
ATOM   1365  H   GLU A  92      10.563  19.527   2.656  1.00  0.73           H  
ATOM   1366  HA  GLU A  92       8.244  19.443   4.362  1.00  0.73           H  
ATOM   1367 1HB  GLU A  92       8.612  18.725   1.437  1.00  0.73           H  
ATOM   1368 2HB  GLU A  92       7.048  18.653   2.245  1.00  0.73           H  
ATOM   1369 1HG  GLU A  92       7.240  21.089   2.755  1.00  0.73           H  
ATOM   1370 2HG  GLU A  92       8.776  21.128   1.896  1.00  0.73           H  
ATOM   1371  N   ALA A  93       9.447  16.538   3.365  1.00  0.75           N  
ATOM   1372  CA  ALA A  93       9.382  15.115   3.638  1.00  0.75           C  
ATOM   1373  C   ALA A  93       9.593  14.859   5.117  1.00  0.75           C  
ATOM   1374  O   ALA A  93       8.895  14.044   5.730  1.00  0.75           O  
ATOM   1375  CB  ALA A  93      10.436  14.390   2.819  1.00  0.75           C  
ATOM   1376  H   ALA A  93      10.141  16.884   2.703  1.00  0.75           H  
ATOM   1377  HA  ALA A  93       8.391  14.755   3.366  1.00  0.75           H  
ATOM   1378 1HB  ALA A  93      10.387  13.320   3.015  1.00  0.75           H  
ATOM   1379 2HB  ALA A  93      10.263  14.578   1.760  1.00  0.75           H  
ATOM   1380 3HB  ALA A  93      11.417  14.764   3.088  1.00  0.75           H  
ATOM   1381  N   ALA A  94      10.540  15.583   5.714  1.00  0.75           N  
ATOM   1382  CA  ALA A  94      10.790  15.423   7.129  1.00  0.75           C  
ATOM   1383  C   ALA A  94       9.581  15.899   7.942  1.00  0.75           C  
ATOM   1384  O   ALA A  94       9.140  15.214   8.866  1.00  0.75           O  
ATOM   1385  CB  ALA A  94      12.047  16.187   7.513  1.00  0.75           C  
ATOM   1386  H   ALA A  94      11.111  16.234   5.174  1.00  0.75           H  
ATOM   1387  HA  ALA A  94      10.942  14.364   7.332  1.00  0.75           H  
ATOM   1388 1HB  ALA A  94      12.251  16.049   8.573  1.00  0.75           H  
ATOM   1389 2HB  ALA A  94      12.890  15.817   6.928  1.00  0.75           H  
ATOM   1390 3HB  ALA A  94      11.902  17.247   7.303  1.00  0.75           H  
ATOM   1391  N   ALA A  95       9.000  17.043   7.556  1.00  0.75           N  
ATOM   1392  CA  ALA A  95       7.857  17.638   8.253  1.00  0.75           C  
ATOM   1393  C   ALA A  95       6.640  16.722   8.270  1.00  0.75           C  
ATOM   1394  O   ALA A  95       5.909  16.661   9.259  1.00  0.75           O  
ATOM   1395  CB  ALA A  95       7.480  18.955   7.603  1.00  0.75           C  
ATOM   1396  H   ALA A  95       9.398  17.559   6.770  1.00  0.75           H  
ATOM   1397  HA  ALA A  95       8.157  17.820   9.285  1.00  0.75           H  
ATOM   1398 1HB  ALA A  95       6.654  19.407   8.147  1.00  0.75           H  
ATOM   1399 2HB  ALA A  95       8.340  19.623   7.615  1.00  0.75           H  
ATOM   1400 3HB  ALA A  95       7.179  18.771   6.574  1.00  0.75           H  
ATOM   1401  N   GLU A  96       6.444  15.988   7.178  1.00  0.73           N  
ATOM   1402  CA  GLU A  96       5.322  15.067   7.050  1.00  0.73           C  
ATOM   1403  C   GLU A  96       5.647  13.668   7.569  1.00  0.73           C  
ATOM   1404  O   GLU A  96       4.845  12.748   7.402  1.00  0.73           O  
ATOM   1405  CB  GLU A  96       4.817  14.975   5.603  1.00  0.73           C  
ATOM   1406  CG  GLU A  96       4.160  16.236   5.060  1.00  0.73           C  
ATOM   1407  CD  GLU A  96       3.519  16.043   3.675  1.00  0.73           C  
ATOM   1408  OE1 GLU A  96       3.584  14.949   3.129  1.00  0.73           O  
ATOM   1409  OE2 GLU A  96       2.950  16.990   3.177  1.00  0.73           O  
ATOM   1410  H   GLU A  96       7.077  16.113   6.386  1.00  0.73           H  
ATOM   1411  HA  GLU A  96       4.504  15.455   7.654  1.00  0.73           H  
ATOM   1412 1HB  GLU A  96       5.661  14.777   4.951  1.00  0.73           H  
ATOM   1413 2HB  GLU A  96       4.118  14.149   5.511  1.00  0.73           H  
ATOM   1414 1HG  GLU A  96       3.396  16.566   5.762  1.00  0.73           H  
ATOM   1415 2HG  GLU A  96       4.920  17.018   4.997  1.00  0.73           H  
ATOM   1416  N   ASN A  97       6.824  13.498   8.181  1.00  0.70           N  
ATOM   1417  CA  ASN A  97       7.275  12.216   8.709  1.00  0.70           C  
ATOM   1418  C   ASN A  97       7.298  11.112   7.663  1.00  0.70           C  
ATOM   1419  O   ASN A  97       6.905   9.974   7.932  1.00  0.70           O  
ATOM   1420  CB  ASN A  97       6.421  11.798   9.890  1.00  0.70           C  
ATOM   1421  CG  ASN A  97       6.552  12.739  11.062  1.00  0.70           C  
ATOM   1422  OD1 ASN A  97       7.658  13.142  11.445  1.00  0.70           O  
ATOM   1423  ND2 ASN A  97       5.432  13.100  11.642  1.00  0.70           N  
ATOM   1424  H   ASN A  97       7.455  14.289   8.303  1.00  0.70           H  
ATOM   1425  HA  ASN A  97       8.303  12.345   9.055  1.00  0.70           H  
ATOM   1426 1HB  ASN A  97       5.376  11.743   9.602  1.00  0.70           H  
ATOM   1427 2HB  ASN A  97       6.714  10.802  10.208  1.00  0.70           H  
ATOM   1428 1HD2 ASN A  97       5.453  13.726  12.423  1.00  0.70           H  
ATOM   1429 2HD2 ASN A  97       4.558  12.756  11.301  1.00  0.70           H  
ATOM   1430  N   ARG A  98       7.772  11.447   6.471  1.00  0.67           N  
ATOM   1431  CA  ARG A  98       7.880  10.484   5.394  1.00  0.67           C  
ATOM   1432  C   ARG A  98       9.236   9.833   5.524  1.00  0.67           C  
ATOM   1433  O   ARG A  98      10.102  10.350   6.236  1.00  0.67           O  
ATOM   1434  CB  ARG A  98       7.758  11.159   4.052  1.00  0.67           C  
ATOM   1435  CG  ARG A  98       6.527  11.993   3.898  1.00  0.67           C  
ATOM   1436  CD  ARG A  98       5.280  11.215   4.039  1.00  0.67           C  
ATOM   1437  NE  ARG A  98       4.123  12.002   3.637  1.00  0.67           N  
ATOM   1438  CZ  ARG A  98       2.907  11.509   3.350  1.00  0.67           C  
ATOM   1439  NH1 ARG A  98       2.652  10.213   3.415  1.00  0.67           N  
ATOM   1440  NH2 ARG A  98       1.977  12.363   2.992  1.00  0.67           N  
ATOM   1441  H   ARG A  98       8.080  12.406   6.299  1.00  0.67           H  
ATOM   1442  HA  ARG A  98       7.103   9.726   5.493  1.00  0.67           H  
ATOM   1443 1HB  ARG A  98       8.618  11.803   3.895  1.00  0.67           H  
ATOM   1444 2HB  ARG A  98       7.757  10.411   3.258  1.00  0.67           H  
ATOM   1445 1HG  ARG A  98       6.545  12.745   4.671  1.00  0.67           H  
ATOM   1446 2HG  ARG A  98       6.526  12.472   2.917  1.00  0.67           H  
ATOM   1447 1HD  ARG A  98       5.319  10.316   3.452  1.00  0.67           H  
ATOM   1448 2HD  ARG A  98       5.155  10.952   5.090  1.00  0.67           H  
ATOM   1449  HE  ARG A  98       4.225  13.029   3.561  1.00  0.67           H  
ATOM   1450 1HH1 ARG A  98       3.379   9.563   3.689  1.00  0.67           H  
ATOM   1451 2HH1 ARG A  98       1.738   9.856   3.180  1.00  0.67           H  
ATOM   1452 1HH2 ARG A  98       2.240  13.363   2.950  1.00  0.67           H  
ATOM   1453 2HH2 ARG A  98       1.050  12.050   2.762  1.00  0.67           H  
ATOM   1454  N   TYR A  99       9.450   8.699   4.881  1.00  0.63           N  
ATOM   1455  CA  TYR A  99      10.769   8.121   5.027  1.00  0.63           C  
ATOM   1456  C   TYR A  99      11.763   8.815   4.117  1.00  0.63           C  
ATOM   1457  O   TYR A  99      11.459   9.114   2.958  1.00  0.63           O  
ATOM   1458  CB  TYR A  99      10.786   6.632   4.701  1.00  0.63           C  
ATOM   1459  CG  TYR A  99      10.132   5.681   5.660  1.00  0.63           C  
ATOM   1460  CD1 TYR A  99       8.908   5.137   5.347  1.00  0.63           C  
ATOM   1461  CD2 TYR A  99      10.780   5.316   6.831  1.00  0.63           C  
ATOM   1462  CE1 TYR A  99       8.332   4.207   6.188  1.00  0.63           C  
ATOM   1463  CE2 TYR A  99      10.203   4.397   7.684  1.00  0.63           C  
ATOM   1464  CZ  TYR A  99       8.983   3.831   7.353  1.00  0.63           C  
ATOM   1465  OH  TYR A  99       8.414   2.868   8.163  1.00  0.63           O  
ATOM   1466  H   TYR A  99       8.743   8.273   4.280  1.00  0.63           H  
ATOM   1467  HA  TYR A  99      11.100   8.257   6.050  1.00  0.63           H  
ATOM   1468 1HB  TYR A  99      10.307   6.500   3.762  1.00  0.63           H  
ATOM   1469 2HB  TYR A  99      11.821   6.317   4.576  1.00  0.63           H  
ATOM   1470  HD1 TYR A  99       8.406   5.428   4.425  1.00  0.63           H  
ATOM   1471  HD2 TYR A  99      11.752   5.749   7.069  1.00  0.63           H  
ATOM   1472  HE1 TYR A  99       7.374   3.758   5.931  1.00  0.63           H  
ATOM   1473  HE2 TYR A  99      10.719   4.102   8.600  1.00  0.63           H  
ATOM   1474  HH  TYR A  99       8.001   2.176   7.586  1.00  0.63           H  
ATOM   1475  N   ILE A 100      12.956   9.039   4.627  1.00  0.61           N  
ATOM   1476  CA  ILE A 100      14.019   9.586   3.807  1.00  0.61           C  
ATOM   1477  C   ILE A 100      15.174   8.604   3.815  1.00  0.61           C  
ATOM   1478  O   ILE A 100      15.723   8.275   4.872  1.00  0.61           O  
ATOM   1479  CB  ILE A 100      14.466  10.977   4.280  1.00  0.61           C  
ATOM   1480  CG1 ILE A 100      13.283  11.993   4.237  1.00  0.61           C  
ATOM   1481  CG2 ILE A 100      15.563  11.465   3.401  1.00  0.61           C  
ATOM   1482  CD1 ILE A 100      13.612  13.351   4.855  1.00  0.61           C  
ATOM   1483  H   ILE A 100      13.125   8.792   5.603  1.00  0.61           H  
ATOM   1484  HA  ILE A 100      13.668   9.682   2.781  1.00  0.61           H  
ATOM   1485  HB  ILE A 100      14.789  10.907   5.289  1.00  0.61           H  
ATOM   1486 1HG1 ILE A 100      12.994  12.145   3.196  1.00  0.61           H  
ATOM   1487 2HG1 ILE A 100      12.428  11.576   4.778  1.00  0.61           H  
ATOM   1488 1HG2 ILE A 100      15.855  12.436   3.752  1.00  0.61           H  
ATOM   1489 2HG2 ILE A 100      16.408  10.776   3.445  1.00  0.61           H  
ATOM   1490 3HG2 ILE A 100      15.207  11.536   2.368  1.00  0.61           H  
ATOM   1491 1HD1 ILE A 100      12.754  14.002   4.789  1.00  0.61           H  
ATOM   1492 2HD1 ILE A 100      13.868  13.221   5.891  1.00  0.61           H  
ATOM   1493 3HD1 ILE A 100      14.444  13.806   4.332  1.00  0.61           H  
ATOM   1494  N   ALA A 101      15.516   8.114   2.643  1.00  0.59           N  
ATOM   1495  CA  ALA A 101      16.545   7.114   2.542  1.00  0.59           C  
ATOM   1496  C   ALA A 101      17.717   7.640   1.743  1.00  0.59           C  
ATOM   1497  O   ALA A 101      17.540   8.453   0.831  1.00  0.59           O  
ATOM   1498  CB  ALA A 101      15.972   5.849   1.922  1.00  0.59           C  
ATOM   1499  H   ALA A 101      15.035   8.431   1.808  1.00  0.59           H  
ATOM   1500  HA  ALA A 101      16.882   6.898   3.540  1.00  0.59           H  
ATOM   1501 1HB  ALA A 101      16.721   5.105   1.908  1.00  0.59           H  
ATOM   1502 2HB  ALA A 101      15.141   5.497   2.528  1.00  0.59           H  
ATOM   1503 3HB  ALA A 101      15.624   6.055   0.913  1.00  0.59           H  
ATOM   1504  N   ALA A 102      18.910   7.172   2.060  1.00  0.58           N  
ATOM   1505  CA  ALA A 102      20.060   7.618   1.294  1.00  0.58           C  
ATOM   1506  C   ALA A 102      21.158   6.563   1.233  1.00  0.58           C  
ATOM   1507  O   ALA A 102      21.376   5.815   2.188  1.00  0.58           O  
ATOM   1508  CB  ALA A 102      20.570   8.903   1.898  1.00  0.58           C  
ATOM   1509  H   ALA A 102      18.993   6.523   2.843  1.00  0.58           H  
ATOM   1510  HA  ALA A 102      19.735   7.809   0.274  1.00  0.58           H  
ATOM   1511 1HB  ALA A 102      21.363   9.244   1.323  1.00  0.58           H  
ATOM   1512 2HB  ALA A 102      19.778   9.647   1.892  1.00  0.58           H  
ATOM   1513 3HB  ALA A 102      20.896   8.737   2.907  1.00  0.58           H  
ATOM   1514  N   LEU A 103      21.875   6.551   0.116  1.00  0.58           N  
ATOM   1515  CA  LEU A 103      22.915   5.545  -0.093  1.00  0.58           C  
ATOM   1516  C   LEU A 103      24.276   6.124  -0.476  1.00  0.58           C  
ATOM   1517  O   LEU A 103      24.392   7.021  -1.311  1.00  0.58           O  
ATOM   1518  CB  LEU A 103      22.382   4.516  -1.114  1.00  0.58           C  
ATOM   1519  CG  LEU A 103      23.292   3.365  -1.605  1.00  0.58           C  
ATOM   1520  CD1 LEU A 103      23.697   2.464  -0.547  1.00  0.58           C  
ATOM   1521  CD2 LEU A 103      22.481   2.518  -2.519  1.00  0.58           C  
ATOM   1522  H   LEU A 103      21.644   7.223  -0.624  1.00  0.58           H  
ATOM   1523  HA  LEU A 103      23.056   5.011   0.845  1.00  0.58           H  
ATOM   1524 1HB  LEU A 103      21.489   4.057  -0.697  1.00  0.58           H  
ATOM   1525 2HB  LEU A 103      22.097   5.068  -2.003  1.00  0.58           H  
ATOM   1526  HG  LEU A 103      24.171   3.773  -2.079  1.00  0.58           H  
ATOM   1527 1HD1 LEU A 103      24.292   1.669  -0.963  1.00  0.58           H  
ATOM   1528 2HD1 LEU A 103      24.273   2.991   0.203  1.00  0.58           H  
ATOM   1529 3HD1 LEU A 103      22.809   2.048  -0.126  1.00  0.58           H  
ATOM   1530 1HD2 LEU A 103      23.099   1.715  -2.860  1.00  0.58           H  
ATOM   1531 2HD2 LEU A 103      21.626   2.123  -1.977  1.00  0.58           H  
ATOM   1532 3HD2 LEU A 103      22.137   3.079  -3.339  1.00  0.58           H  
ATOM   1533  N   CYS A 104      25.298   5.656   0.230  1.00  0.58           N  
ATOM   1534  CA  CYS A 104      26.701   6.005   0.051  1.00  0.58           C  
ATOM   1535  C   CYS A 104      26.965   7.464   0.375  1.00  0.58           C  
ATOM   1536  O   CYS A 104      27.021   7.821   1.540  1.00  0.58           O  
ATOM   1537  CB  CYS A 104      27.156   5.660  -1.361  1.00  0.58           C  
ATOM   1538  SG  CYS A 104      28.901   5.913  -1.655  1.00  0.58           S  
ATOM   1539  H   CYS A 104      25.097   4.972   0.950  1.00  0.58           H  
ATOM   1540  HA  CYS A 104      27.287   5.398   0.739  1.00  0.58           H  
ATOM   1541 1HB  CYS A 104      26.938   4.612  -1.541  1.00  0.58           H  
ATOM   1542 2HB  CYS A 104      26.602   6.220  -2.103  1.00  0.58           H  
ATOM   1543  HG  CYS A 104      29.312   5.164  -0.632  1.00  0.58           H  
ATOM   1544  N   HIS A 105      27.042   8.339  -0.620  1.00  0.59           N  
ATOM   1545  CA  HIS A 105      27.288   9.745  -0.323  1.00  0.59           C  
ATOM   1546  C   HIS A 105      25.964  10.502  -0.173  1.00  0.59           C  
ATOM   1547  O   HIS A 105      25.940  11.677   0.190  1.00  0.59           O  
ATOM   1548  CB  HIS A 105      28.148  10.387  -1.413  1.00  0.59           C  
ATOM   1549  CG  HIS A 105      29.541   9.823  -1.539  1.00  0.59           C  
ATOM   1550  ND1 HIS A 105      30.495   9.999  -0.576  1.00  0.59           N  
ATOM   1551  CD2 HIS A 105      30.131   9.088  -2.516  1.00  0.59           C  
ATOM   1552  CE1 HIS A 105      31.617   9.400  -0.943  1.00  0.59           C  
ATOM   1553  NE2 HIS A 105      31.424   8.840  -2.114  1.00  0.59           N  
ATOM   1554  H   HIS A 105      26.966   8.020  -1.572  1.00  0.59           H  
ATOM   1555  HA  HIS A 105      27.827   9.834   0.621  1.00  0.59           H  
ATOM   1556 1HB  HIS A 105      27.647  10.297  -2.367  1.00  0.59           H  
ATOM   1557 2HB  HIS A 105      28.242  11.456  -1.209  1.00  0.59           H  
ATOM   1558  HD2 HIS A 105      29.677   8.751  -3.439  1.00  0.59           H  
ATOM   1559  HE1 HIS A 105      32.545   9.374  -0.372  1.00  0.59           H  
ATOM   1560  HE2 HIS A 105      32.120   8.312  -2.629  1.00  0.59           H  
ATOM   1561  N   GLY A 106      24.853   9.801  -0.391  1.00  0.60           N  
ATOM   1562  CA  GLY A 106      23.501  10.333  -0.233  1.00  0.60           C  
ATOM   1563  C   GLY A 106      23.313  11.174   1.060  1.00  0.60           C  
ATOM   1564  O   GLY A 106      22.853  12.322   0.995  1.00  0.60           O  
ATOM   1565  H   GLY A 106      24.926   8.830  -0.698  1.00  0.60           H  
ATOM   1566 1HA  GLY A 106      23.265  10.953  -1.100  1.00  0.60           H  
ATOM   1567 2HA  GLY A 106      22.796   9.508  -0.268  1.00  0.60           H  
ATOM   1568  N   PRO A 107      23.661  10.639   2.261  1.00  0.61           N  
ATOM   1569  CA  PRO A 107      23.531  11.284   3.554  1.00  0.61           C  
ATOM   1570  C   PRO A 107      24.261  12.616   3.639  1.00  0.61           C  
ATOM   1571  O   PRO A 107      23.976  13.405   4.539  1.00  0.61           O  
ATOM   1572  CB  PRO A 107      24.126  10.259   4.529  1.00  0.61           C  
ATOM   1573  CG  PRO A 107      23.956   8.938   3.826  1.00  0.61           C  
ATOM   1574  CD  PRO A 107      24.187   9.258   2.371  1.00  0.61           C  
ATOM   1575  HA  PRO A 107      22.469  11.426   3.756  1.00  0.61           H  
ATOM   1576 1HB  PRO A 107      25.171  10.495   4.733  1.00  0.61           H  
ATOM   1577 2HB  PRO A 107      23.589  10.295   5.483  1.00  0.61           H  
ATOM   1578 1HG  PRO A 107      24.678   8.196   4.221  1.00  0.61           H  
ATOM   1579 2HG  PRO A 107      22.965   8.529   4.012  1.00  0.61           H  
ATOM   1580 1HD  PRO A 107      25.254   9.257   2.216  1.00  0.61           H  
ATOM   1581 2HD  PRO A 107      23.662   8.540   1.731  1.00  0.61           H  
ATOM   1582  N   THR A 108      25.216  12.904   2.739  1.00  0.62           N  
ATOM   1583  CA  THR A 108      25.891  14.188   2.848  1.00  0.62           C  
ATOM   1584  C   THR A 108      24.940  15.294   2.391  1.00  0.62           C  
ATOM   1585  O   THR A 108      25.115  16.462   2.748  1.00  0.62           O  
ATOM   1586  CB  THR A 108      27.211  14.217   2.049  1.00  0.62           C  
ATOM   1587  OG1 THR A 108      26.956  14.030   0.657  1.00  0.62           O  
ATOM   1588  CG2 THR A 108      28.126  13.103   2.533  1.00  0.62           C  
ATOM   1589  H   THR A 108      25.462  12.284   1.967  1.00  0.62           H  
ATOM   1590  HA  THR A 108      26.134  14.374   3.888  1.00  0.62           H  
ATOM   1591  HB  THR A 108      27.703  15.175   2.193  1.00  0.62           H  
ATOM   1592  HG1 THR A 108      26.455  13.203   0.528  1.00  0.62           H  
ATOM   1593 1HG2 THR A 108      29.057  13.126   1.966  1.00  0.62           H  
ATOM   1594 2HG2 THR A 108      28.343  13.241   3.587  1.00  0.62           H  
ATOM   1595 3HG2 THR A 108      27.633  12.139   2.383  1.00  0.62           H  
ATOM   1596  N   ALA A 109      23.900  14.925   1.629  1.00  0.64           N  
ATOM   1597  CA  ALA A 109      22.891  15.884   1.210  1.00  0.64           C  
ATOM   1598  C   ALA A 109      21.967  16.108   2.395  1.00  0.64           C  
ATOM   1599  O   ALA A 109      21.576  17.233   2.723  1.00  0.64           O  
ATOM   1600  CB  ALA A 109      22.117  15.368   0.002  1.00  0.64           C  
ATOM   1601  H   ALA A 109      23.785  13.951   1.358  1.00  0.64           H  
ATOM   1602  HA  ALA A 109      23.379  16.825   0.959  1.00  0.64           H  
ATOM   1603 1HB  ALA A 109      21.385  16.097  -0.282  1.00  0.64           H  
ATOM   1604 2HB  ALA A 109      22.808  15.205  -0.830  1.00  0.64           H  
ATOM   1605 3HB  ALA A 109      21.628  14.433   0.253  1.00  0.64           H  
ATOM   1606  N   LEU A 110      21.680  15.012   3.100  1.00  0.65           N  
ATOM   1607  CA  LEU A 110      20.788  15.105   4.255  1.00  0.65           C  
ATOM   1608  C   LEU A 110      21.453  15.969   5.340  1.00  0.65           C  
ATOM   1609  O   LEU A 110      20.815  16.789   6.018  1.00  0.65           O  
ATOM   1610  CB  LEU A 110      20.515  13.717   4.844  1.00  0.65           C  
ATOM   1611  CG  LEU A 110      19.772  12.746   3.955  1.00  0.65           C  
ATOM   1612  CD1 LEU A 110      19.630  11.383   4.665  1.00  0.65           C  
ATOM   1613  CD2 LEU A 110      18.483  13.303   3.609  1.00  0.65           C  
ATOM   1614  H   LEU A 110      22.055  14.117   2.774  1.00  0.65           H  
ATOM   1615  HA  LEU A 110      19.855  15.570   3.942  1.00  0.65           H  
ATOM   1616 1HB  LEU A 110      21.463  13.262   5.115  1.00  0.65           H  
ATOM   1617 2HB  LEU A 110      19.932  13.840   5.756  1.00  0.65           H  
ATOM   1618  HG  LEU A 110      20.352  12.593   3.043  1.00  0.65           H  
ATOM   1619 1HD1 LEU A 110      19.105  10.685   4.013  1.00  0.65           H  
ATOM   1620 2HD1 LEU A 110      20.603  10.977   4.912  1.00  0.65           H  
ATOM   1621 3HD1 LEU A 110      19.060  11.518   5.581  1.00  0.65           H  
ATOM   1622 1HD2 LEU A 110      17.987  12.614   2.955  1.00  0.65           H  
ATOM   1623 2HD2 LEU A 110      17.903  13.443   4.504  1.00  0.65           H  
ATOM   1624 3HD2 LEU A 110      18.623  14.253   3.101  1.00  0.65           H  
ATOM   1625  N   LYS A 111      22.770  15.790   5.482  1.00  0.67           N  
ATOM   1626  CA  LYS A 111      23.572  16.554   6.426  1.00  0.67           C  
ATOM   1627  C   LYS A 111      23.603  18.024   6.059  1.00  0.67           C  
ATOM   1628  O   LYS A 111      23.321  18.883   6.894  1.00  0.67           O  
ATOM   1629  CB  LYS A 111      24.995  16.008   6.495  1.00  0.67           C  
ATOM   1630  CG  LYS A 111      25.939  16.736   7.458  1.00  0.67           C  
ATOM   1631  CD  LYS A 111      26.868  17.748   6.763  1.00  0.67           C  
ATOM   1632  CE  LYS A 111      27.903  17.078   5.871  1.00  0.67           C  
ATOM   1633  NZ  LYS A 111      28.839  18.080   5.270  1.00  0.67           N  
ATOM   1634  H   LYS A 111      23.230  15.073   4.924  1.00  0.67           H  
ATOM   1635  HA  LYS A 111      23.117  16.469   7.407  1.00  0.67           H  
ATOM   1636 1HB  LYS A 111      24.955  14.961   6.793  1.00  0.67           H  
ATOM   1637 2HB  LYS A 111      25.439  16.046   5.505  1.00  0.67           H  
ATOM   1638 1HG  LYS A 111      25.337  17.300   8.152  1.00  0.67           H  
ATOM   1639 2HG  LYS A 111      26.530  16.013   8.019  1.00  0.67           H  
ATOM   1640 1HD  LYS A 111      26.281  18.436   6.164  1.00  0.67           H  
ATOM   1641 2HD  LYS A 111      27.393  18.323   7.525  1.00  0.67           H  
ATOM   1642 1HE  LYS A 111      28.472  16.369   6.452  1.00  0.67           H  
ATOM   1643 2HE  LYS A 111      27.389  16.545   5.066  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 111      29.508  17.607   4.684  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 111      28.317  18.742   4.717  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 111      29.325  18.566   6.012  1.00  0.67           H  
ATOM   1647  N   ALA A 112      23.882  18.315   4.784  1.00  0.69           N  
ATOM   1648  CA  ALA A 112      23.999  19.683   4.298  1.00  0.69           C  
ATOM   1649  C   ALA A 112      22.745  20.480   4.548  1.00  0.69           C  
ATOM   1650  O   ALA A 112      22.800  21.677   4.832  1.00  0.69           O  
ATOM   1651  CB  ALA A 112      24.272  19.681   2.807  1.00  0.69           C  
ATOM   1652  H   ALA A 112      24.084  17.564   4.124  1.00  0.69           H  
ATOM   1653  HA  ALA A 112      24.821  20.161   4.827  1.00  0.69           H  
ATOM   1654 1HB  ALA A 112      24.377  20.704   2.452  1.00  0.69           H  
ATOM   1655 2HB  ALA A 112      25.187  19.128   2.606  1.00  0.69           H  
ATOM   1656 3HB  ALA A 112      23.438  19.201   2.290  1.00  0.69           H  
ATOM   1657  N   HIS A 113      21.605  19.816   4.450  1.00  0.70           N  
ATOM   1658  CA  HIS A 113      20.338  20.483   4.627  1.00  0.70           C  
ATOM   1659  C   HIS A 113      19.784  20.381   6.041  1.00  0.70           C  
ATOM   1660  O   HIS A 113      18.665  20.837   6.294  1.00  0.70           O  
ATOM   1661  CB  HIS A 113      19.367  19.927   3.608  1.00  0.70           C  
ATOM   1662  CG  HIS A 113      19.805  20.285   2.243  1.00  0.70           C  
ATOM   1663  ND1 HIS A 113      19.247  19.757   1.130  1.00  0.70           N  
ATOM   1664  CD2 HIS A 113      20.758  21.141   1.816  1.00  0.70           C  
ATOM   1665  CE1 HIS A 113      19.838  20.261   0.071  1.00  0.70           C  
ATOM   1666  NE2 HIS A 113      20.752  21.097   0.468  1.00  0.70           N  
ATOM   1667  H   HIS A 113      21.618  18.829   4.183  1.00  0.70           H  
ATOM   1668  HA  HIS A 113      20.465  21.541   4.411  1.00  0.70           H  
ATOM   1669 1HB  HIS A 113      19.335  18.835   3.690  1.00  0.70           H  
ATOM   1670 2HB  HIS A 113      18.365  20.313   3.784  1.00  0.70           H  
ATOM   1671  HD2 HIS A 113      21.410  21.755   2.429  1.00  0.70           H  
ATOM   1672  HE1 HIS A 113      19.622  20.048  -0.959  1.00  0.70           H  
ATOM   1673  HE2 HIS A 113      21.357  21.620  -0.163  1.00  0.70           H  
ATOM   1674  N   ASN A 114      20.563  19.803   6.962  1.00  0.72           N  
ATOM   1675  CA  ASN A 114      20.160  19.650   8.353  1.00  0.72           C  
ATOM   1676  C   ASN A 114      18.799  18.982   8.517  1.00  0.72           C  
ATOM   1677  O   ASN A 114      17.958  19.475   9.276  1.00  0.72           O  
ATOM   1678  CB  ASN A 114      20.164  20.999   9.046  1.00  0.72           C  
ATOM   1679  CG  ASN A 114      21.547  21.613   9.152  1.00  0.72           C  
ATOM   1680  OD1 ASN A 114      22.516  20.990   9.609  1.00  0.72           O  
ATOM   1681  ND2 ASN A 114      21.652  22.846   8.724  1.00  0.72           N  
ATOM   1682  H   ASN A 114      21.490  19.469   6.704  1.00  0.72           H  
ATOM   1683  HA  ASN A 114      20.894  19.008   8.842  1.00  0.72           H  
ATOM   1684 1HB  ASN A 114      19.529  21.691   8.502  1.00  0.72           H  
ATOM   1685 2HB  ASN A 114      19.737  20.896  10.023  1.00  0.72           H  
ATOM   1686 1HD2 ASN A 114      22.535  23.314   8.753  1.00  0.72           H  
ATOM   1687 2HD2 ASN A 114      20.851  23.316   8.357  1.00  0.72           H  
ATOM   1688  N   VAL A 115      18.551  17.877   7.800  1.00  0.72           N  
ATOM   1689  CA  VAL A 115      17.227  17.267   7.914  1.00  0.72           C  
ATOM   1690  C   VAL A 115      17.193  16.024   8.781  1.00  0.72           C  
ATOM   1691  O   VAL A 115      16.123  15.572   9.175  1.00  0.72           O  
ATOM   1692  CB  VAL A 115      16.702  16.890   6.528  1.00  0.72           C  
ATOM   1693  CG1 VAL A 115      16.686  18.133   5.700  1.00  0.72           C  
ATOM   1694  CG2 VAL A 115      17.496  15.814   5.915  1.00  0.72           C  
ATOM   1695  H   VAL A 115      19.263  17.500   7.167  1.00  0.72           H  
ATOM   1696  HA  VAL A 115      16.549  18.002   8.344  1.00  0.72           H  
ATOM   1697  HB  VAL A 115      15.669  16.552   6.622  1.00  0.72           H  
ATOM   1698 1HG1 VAL A 115      16.297  17.958   4.743  1.00  0.72           H  
ATOM   1699 2HG1 VAL A 115      16.091  18.862   6.197  1.00  0.72           H  
ATOM   1700 3HG1 VAL A 115      17.696  18.495   5.604  1.00  0.72           H  
ATOM   1701 1HG2 VAL A 115      17.082  15.584   4.946  1.00  0.72           H  
ATOM   1702 2HG2 VAL A 115      18.501  16.149   5.812  1.00  0.72           H  
ATOM   1703 3HG2 VAL A 115      17.468  14.928   6.539  1.00  0.72           H  
ATOM   1704  N   ALA A 116      18.361  15.493   9.107  1.00  0.72           N  
ATOM   1705  CA  ALA A 116      18.467  14.269   9.890  1.00  0.72           C  
ATOM   1706  C   ALA A 116      19.282  14.477  11.155  1.00  0.72           C  
ATOM   1707  O   ALA A 116      19.925  13.546  11.636  1.00  0.72           O  
ATOM   1708  CB  ALA A 116      19.113  13.192   9.036  1.00  0.72           C  
ATOM   1709  H   ALA A 116      19.202  15.938   8.771  1.00  0.72           H  
ATOM   1710  HA  ALA A 116      17.466  13.955  10.182  1.00  0.72           H  
ATOM   1711 1HB  ALA A 116      19.176  12.263   9.599  1.00  0.72           H  
ATOM   1712 2HB  ALA A 116      18.533  13.036   8.155  1.00  0.72           H  
ATOM   1713 3HB  ALA A 116      20.101  13.503   8.737  1.00  0.72           H  
ATOM   1714  N   LEU A 117      19.265  15.684  11.690  1.00  0.71           N  
ATOM   1715  CA  LEU A 117      20.122  15.985  12.828  1.00  0.71           C  
ATOM   1716  C   LEU A 117      19.829  15.071  14.005  1.00  0.71           C  
ATOM   1717  O   LEU A 117      18.668  14.806  14.322  1.00  0.71           O  
ATOM   1718  CB  LEU A 117      19.907  17.433  13.266  1.00  0.71           C  
ATOM   1719  CG  LEU A 117      20.317  18.492  12.273  1.00  0.71           C  
ATOM   1720  CD1 LEU A 117      19.977  19.853  12.838  1.00  0.71           C  
ATOM   1721  CD2 LEU A 117      21.749  18.360  12.015  1.00  0.71           C  
ATOM   1722  H   LEU A 117      18.680  16.403  11.285  1.00  0.71           H  
ATOM   1723  HA  LEU A 117      21.162  15.845  12.533  1.00  0.71           H  
ATOM   1724 1HB  LEU A 117      18.851  17.576  13.489  1.00  0.71           H  
ATOM   1725 2HB  LEU A 117      20.476  17.601  14.181  1.00  0.71           H  
ATOM   1726  HG  LEU A 117      19.766  18.361  11.342  1.00  0.71           H  
ATOM   1727 1HD1 LEU A 117      20.271  20.626  12.147  1.00  0.71           H  
ATOM   1728 2HD1 LEU A 117      18.904  19.915  13.017  1.00  0.71           H  
ATOM   1729 3HD1 LEU A 117      20.512  19.996  13.776  1.00  0.71           H  
ATOM   1730 1HD2 LEU A 117      22.074  19.111  11.303  1.00  0.71           H  
ATOM   1731 2HD2 LEU A 117      22.249  18.492  12.947  1.00  0.71           H  
ATOM   1732 3HD2 LEU A 117      21.951  17.383  11.626  1.00  0.71           H  
ATOM   1733  N   GLY A 118      20.892  14.575  14.645  1.00  0.68           N  
ATOM   1734  CA  GLY A 118      20.784  13.690  15.796  1.00  0.68           C  
ATOM   1735  C   GLY A 118      20.706  12.209  15.404  1.00  0.68           C  
ATOM   1736  O   GLY A 118      20.785  11.333  16.266  1.00  0.68           O  
ATOM   1737  H   GLY A 118      21.838  14.821  14.349  1.00  0.68           H  
ATOM   1738 1HA  GLY A 118      21.650  13.847  16.440  1.00  0.68           H  
ATOM   1739 2HA  GLY A 118      19.904  13.961  16.376  1.00  0.68           H  
ATOM   1740  N   ALA A 119      20.558  11.933  14.108  1.00  0.66           N  
ATOM   1741  CA  ALA A 119      20.437  10.572  13.598  1.00  0.66           C  
ATOM   1742  C   ALA A 119      21.735   9.785  13.622  1.00  0.66           C  
ATOM   1743  O   ALA A 119      22.834  10.353  13.497  1.00  0.66           O  
ATOM   1744  CB  ALA A 119      19.942  10.595  12.168  1.00  0.66           C  
ATOM   1745  H   ALA A 119      20.482  12.695  13.433  1.00  0.66           H  
ATOM   1746  HA  ALA A 119      19.711  10.049  14.222  1.00  0.66           H  
ATOM   1747 1HB  ALA A 119      19.818   9.568  11.814  1.00  0.66           H  
ATOM   1748 2HB  ALA A 119      18.986  11.115  12.120  1.00  0.66           H  
ATOM   1749 3HB  ALA A 119      20.668  11.109  11.544  1.00  0.66           H  
ATOM   1750  N   THR A 120      21.588   8.464  13.708  1.00  0.63           N  
ATOM   1751  CA  THR A 120      22.710   7.571  13.511  1.00  0.63           C  
ATOM   1752  C   THR A 120      22.774   7.264  12.019  1.00  0.63           C  
ATOM   1753  O   THR A 120      21.774   6.850  11.428  1.00  0.63           O  
ATOM   1754  CB  THR A 120      22.573   6.256  14.287  1.00  0.63           C  
ATOM   1755  OG1 THR A 120      22.465   6.532  15.688  1.00  0.63           O  
ATOM   1756  CG2 THR A 120      23.830   5.413  14.045  1.00  0.63           C  
ATOM   1757  H   THR A 120      20.657   8.082  13.901  1.00  0.63           H  
ATOM   1758  HA  THR A 120      23.615   8.074  13.816  1.00  0.63           H  
ATOM   1759  HB  THR A 120      21.685   5.717  13.953  1.00  0.63           H  
ATOM   1760  HG1 THR A 120      21.631   7.004  15.850  1.00  0.63           H  
ATOM   1761 1HG2 THR A 120      23.752   4.479  14.594  1.00  0.63           H  
ATOM   1762 2HG2 THR A 120      23.934   5.200  12.984  1.00  0.63           H  
ATOM   1763 3HG2 THR A 120      24.710   5.964  14.385  1.00  0.63           H  
ATOM   1764  N   LEU A 121      23.913   7.522  11.403  1.00  0.62           N  
ATOM   1765  CA  LEU A 121      24.056   7.317   9.969  1.00  0.62           C  
ATOM   1766  C   LEU A 121      25.153   6.322   9.610  1.00  0.62           C  
ATOM   1767  O   LEU A 121      26.178   6.227  10.300  1.00  0.62           O  
ATOM   1768  CB  LEU A 121      24.418   8.631   9.261  1.00  0.62           C  
ATOM   1769  CG  LEU A 121      23.516   9.881   9.452  1.00  0.62           C  
ATOM   1770  CD1 LEU A 121      24.188  11.039   8.710  1.00  0.62           C  
ATOM   1771  CD2 LEU A 121      22.130   9.651   8.924  1.00  0.62           C  
ATOM   1772  H   LEU A 121      24.696   7.852  11.961  1.00  0.62           H  
ATOM   1773  HA  LEU A 121      23.114   6.939   9.574  1.00  0.62           H  
ATOM   1774 1HB  LEU A 121      25.418   8.915   9.584  1.00  0.62           H  
ATOM   1775 2HB  LEU A 121      24.463   8.428   8.186  1.00  0.62           H  
ATOM   1776  HG  LEU A 121      23.450  10.127  10.516  1.00  0.62           H  
ATOM   1777 1HD1 LEU A 121      23.602  11.934   8.807  1.00  0.62           H  
ATOM   1778 2HD1 LEU A 121      25.182  11.208   9.120  1.00  0.62           H  
ATOM   1779 3HD1 LEU A 121      24.270  10.792   7.660  1.00  0.62           H  
ATOM   1780 1HD2 LEU A 121      21.532  10.553   9.068  1.00  0.62           H  
ATOM   1781 2HD2 LEU A 121      22.197   9.431   7.880  1.00  0.62           H  
ATOM   1782 3HD2 LEU A 121      21.665   8.817   9.452  1.00  0.62           H  
ATOM   1783  N   THR A 122      24.995   5.680   8.463  1.00  0.62           N  
ATOM   1784  CA  THR A 122      26.095   4.909   7.899  1.00  0.62           C  
ATOM   1785  C   THR A 122      26.328   5.460   6.509  1.00  0.62           C  
ATOM   1786  O   THR A 122      25.398   5.921   5.850  1.00  0.62           O  
ATOM   1787  CB  THR A 122      25.837   3.399   7.866  1.00  0.62           C  
ATOM   1788  OG1 THR A 122      26.980   2.720   7.347  1.00  0.62           O  
ATOM   1789  CG2 THR A 122      24.658   3.089   7.025  1.00  0.62           C  
ATOM   1790  H   THR A 122      24.102   5.735   7.966  1.00  0.62           H  
ATOM   1791  HA  THR A 122      26.999   5.075   8.485  1.00  0.62           H  
ATOM   1792  HB  THR A 122      25.675   3.051   8.878  1.00  0.62           H  
ATOM   1793  HG1 THR A 122      26.923   1.772   7.628  1.00  0.62           H  
ATOM   1794 1HG2 THR A 122      24.492   2.013   7.011  1.00  0.62           H  
ATOM   1795 2HG2 THR A 122      23.784   3.582   7.420  1.00  0.62           H  
ATOM   1796 3HG2 THR A 122      24.855   3.444   6.031  1.00  0.62           H  
ATOM   1797  N   SER A 123      27.578   5.473   6.103  1.00  0.63           N  
ATOM   1798  CA  SER A 123      27.976   6.011   4.815  1.00  0.63           C  
ATOM   1799  C   SER A 123      29.302   5.441   4.379  1.00  0.63           C  
ATOM   1800  O   SER A 123      29.878   4.587   5.053  1.00  0.63           O  
ATOM   1801  CB  SER A 123      28.082   7.507   4.884  1.00  0.63           C  
ATOM   1802  OG  SER A 123      28.252   8.046   3.626  1.00  0.63           O  
ATOM   1803  H   SER A 123      28.277   5.066   6.709  1.00  0.63           H  
ATOM   1804  HA  SER A 123      27.214   5.761   4.074  1.00  0.63           H  
ATOM   1805 1HB  SER A 123      27.180   7.905   5.336  1.00  0.63           H  
ATOM   1806 2HB  SER A 123      28.924   7.782   5.501  1.00  0.63           H  
ATOM   1807  HG  SER A 123      27.507   7.750   3.096  1.00  0.63           H  
ATOM   1808  N   ALA A 124      29.784   5.896   3.239  1.00  0.64           N  
ATOM   1809  CA  ALA A 124      31.070   5.419   2.791  1.00  0.64           C  
ATOM   1810  C   ALA A 124      32.080   5.996   3.785  1.00  0.64           C  
ATOM   1811  O   ALA A 124      31.907   7.147   4.193  1.00  0.64           O  
ATOM   1812  CB  ALA A 124      31.347   5.833   1.353  1.00  0.64           C  
ATOM   1813  H   ALA A 124      29.263   6.617   2.751  1.00  0.64           H  
ATOM   1814  HA  ALA A 124      31.064   4.337   2.834  1.00  0.64           H  
ATOM   1815 1HB  ALA A 124      32.321   5.466   1.040  1.00  0.64           H  
ATOM   1816 2HB  ALA A 124      30.579   5.407   0.720  1.00  0.64           H  
ATOM   1817 3HB  ALA A 124      31.326   6.922   1.270  1.00  0.64           H  
ATOM   1818  N   PRO A 125      33.162   5.294   4.157  1.00  0.67           N  
ATOM   1819  CA  PRO A 125      34.205   5.780   5.054  1.00  0.67           C  
ATOM   1820  C   PRO A 125      34.716   7.166   4.662  1.00  0.67           C  
ATOM   1821  O   PRO A 125      35.040   7.989   5.520  1.00  0.67           O  
ATOM   1822  CB  PRO A 125      35.291   4.716   4.861  1.00  0.67           C  
ATOM   1823  CG  PRO A 125      34.524   3.454   4.546  1.00  0.67           C  
ATOM   1824  CD  PRO A 125      33.364   3.907   3.686  1.00  0.67           C  
ATOM   1825  HA  PRO A 125      33.828   5.778   6.085  1.00  0.67           H  
ATOM   1826 1HB  PRO A 125      35.978   5.018   4.055  1.00  0.67           H  
ATOM   1827 2HB  PRO A 125      35.895   4.629   5.777  1.00  0.67           H  
ATOM   1828 1HG  PRO A 125      35.179   2.733   4.031  1.00  0.67           H  
ATOM   1829 2HG  PRO A 125      34.193   2.973   5.477  1.00  0.67           H  
ATOM   1830 1HD  PRO A 125      33.613   3.877   2.616  1.00  0.67           H  
ATOM   1831 2HD  PRO A 125      32.508   3.267   3.946  1.00  0.67           H  
ATOM   1832  N   GLU A 126      34.733   7.432   3.358  1.00  0.69           N  
ATOM   1833  CA  GLU A 126      35.178   8.696   2.794  1.00  0.69           C  
ATOM   1834  C   GLU A 126      34.289   9.868   3.226  1.00  0.69           C  
ATOM   1835  O   GLU A 126      34.752  11.003   3.345  1.00  0.69           O  
ATOM   1836  CB  GLU A 126      35.173   8.588   1.266  1.00  0.69           C  
ATOM   1837  CG  GLU A 126      36.217   7.645   0.689  1.00  0.69           C  
ATOM   1838  CD  GLU A 126      36.125   7.527  -0.816  1.00  0.69           C  
ATOM   1839  OE1 GLU A 126      35.199   8.067  -1.374  1.00  0.69           O  
ATOM   1840  OE2 GLU A 126      36.975   6.899  -1.401  1.00  0.69           O  
ATOM   1841  H   GLU A 126      34.445   6.712   2.716  1.00  0.69           H  
ATOM   1842  HA  GLU A 126      36.194   8.890   3.139  1.00  0.69           H  
ATOM   1843 1HB  GLU A 126      34.197   8.231   0.941  1.00  0.69           H  
ATOM   1844 2HB  GLU A 126      35.324   9.575   0.829  1.00  0.69           H  
ATOM   1845 1HG  GLU A 126      37.209   8.007   0.957  1.00  0.69           H  
ATOM   1846 2HG  GLU A 126      36.083   6.660   1.139  1.00  0.69           H  
ATOM   1847  N   ALA A 127      32.993   9.590   3.381  1.00  0.71           N  
ATOM   1848  CA  ALA A 127      31.986  10.580   3.735  1.00  0.71           C  
ATOM   1849  C   ALA A 127      31.740  10.654   5.228  1.00  0.71           C  
ATOM   1850  O   ALA A 127      31.337  11.705   5.729  1.00  0.71           O  
ATOM   1851  CB  ALA A 127      30.692  10.268   3.047  1.00  0.71           C  
ATOM   1852  H   ALA A 127      32.689   8.627   3.307  1.00  0.71           H  
ATOM   1853  HA  ALA A 127      32.340  11.555   3.403  1.00  0.71           H  
ATOM   1854 1HB  ALA A 127      29.953  11.017   3.296  1.00  0.71           H  
ATOM   1855 2HB  ALA A 127      30.845  10.249   1.989  1.00  0.71           H  
ATOM   1856 3HB  ALA A 127      30.352   9.296   3.382  1.00  0.71           H  
ATOM   1857  N   ILE A 128      32.051   9.586   5.964  1.00  0.72           N  
ATOM   1858  CA  ILE A 128      31.806   9.609   7.405  1.00  0.72           C  
ATOM   1859  C   ILE A 128      32.465  10.803   8.066  1.00  0.72           C  
ATOM   1860  O   ILE A 128      31.869  11.451   8.928  1.00  0.72           O  
ATOM   1861  CB  ILE A 128      32.309   8.342   8.110  1.00  0.72           C  
ATOM   1862  CG1 ILE A 128      31.481   7.120   7.702  1.00  0.72           C  
ATOM   1863  CG2 ILE A 128      32.251   8.568   9.615  1.00  0.72           C  
ATOM   1864  CD1 ILE A 128      30.040   7.199   8.151  1.00  0.72           C  
ATOM   1865  H   ILE A 128      32.379   8.737   5.499  1.00  0.72           H  
ATOM   1866  HA  ILE A 128      30.734   9.680   7.567  1.00  0.72           H  
ATOM   1867  HB  ILE A 128      33.342   8.145   7.811  1.00  0.72           H  
ATOM   1868 1HG1 ILE A 128      31.496   7.029   6.623  1.00  0.72           H  
ATOM   1869 2HG1 ILE A 128      31.931   6.224   8.130  1.00  0.72           H  
ATOM   1870 1HG2 ILE A 128      32.618   7.686  10.136  1.00  0.72           H  
ATOM   1871 2HG2 ILE A 128      32.870   9.424   9.875  1.00  0.72           H  
ATOM   1872 3HG2 ILE A 128      31.226   8.765   9.907  1.00  0.72           H  
ATOM   1873 1HD1 ILE A 128      29.519   6.307   7.832  1.00  0.72           H  
ATOM   1874 2HD1 ILE A 128      30.000   7.268   9.238  1.00  0.72           H  
ATOM   1875 3HD1 ILE A 128      29.571   8.069   7.722  1.00  0.72           H  
ATOM   1876  N   ALA A 129      33.687  11.116   7.649  1.00  0.74           N  
ATOM   1877  CA  ALA A 129      34.416  12.250   8.205  1.00  0.74           C  
ATOM   1878  C   ALA A 129      33.665  13.570   8.012  1.00  0.74           C  
ATOM   1879  O   ALA A 129      33.826  14.500   8.802  1.00  0.74           O  
ATOM   1880  CB  ALA A 129      35.779  12.355   7.561  1.00  0.74           C  
ATOM   1881  H   ALA A 129      34.115  10.545   6.929  1.00  0.74           H  
ATOM   1882  HA  ALA A 129      34.532  12.081   9.276  1.00  0.74           H  
ATOM   1883 1HB  ALA A 129      36.327  13.186   8.002  1.00  0.74           H  
ATOM   1884 2HB  ALA A 129      36.328  11.427   7.722  1.00  0.74           H  
ATOM   1885 3HB  ALA A 129      35.658  12.524   6.489  1.00  0.74           H  
ATOM   1886  N   ALA A 130      32.894  13.683   6.928  1.00  0.77           N  
ATOM   1887  CA  ALA A 130      32.151  14.896   6.644  1.00  0.77           C  
ATOM   1888  C   ALA A 130      30.861  14.912   7.438  1.00  0.77           C  
ATOM   1889  O   ALA A 130      30.482  15.927   8.026  1.00  0.77           O  
ATOM   1890  CB  ALA A 130      31.826  14.982   5.160  1.00  0.77           C  
ATOM   1891  H   ALA A 130      32.757  12.886   6.319  1.00  0.77           H  
ATOM   1892  HA  ALA A 130      32.757  15.750   6.940  1.00  0.77           H  
ATOM   1893 1HB  ALA A 130      31.278  15.896   4.961  1.00  0.77           H  
ATOM   1894 2HB  ALA A 130      32.751  14.977   4.585  1.00  0.77           H  
ATOM   1895 3HB  ALA A 130      31.217  14.123   4.873  1.00  0.77           H  
ATOM   1896  N   LEU A 131      30.209  13.758   7.503  1.00  0.80           N  
ATOM   1897  CA  LEU A 131      28.909  13.641   8.144  1.00  0.80           C  
ATOM   1898  C   LEU A 131      28.960  13.970   9.622  1.00  0.80           C  
ATOM   1899  O   LEU A 131      28.057  14.603  10.161  1.00  0.80           O  
ATOM   1900  CB  LEU A 131      28.380  12.222   7.945  1.00  0.80           C  
ATOM   1901  CG  LEU A 131      28.023  11.906   6.531  1.00  0.80           C  
ATOM   1902  CD1 LEU A 131      27.704  10.476   6.399  1.00  0.80           C  
ATOM   1903  CD2 LEU A 131      26.872  12.738   6.130  1.00  0.80           C  
ATOM   1904  H   LEU A 131      30.612  12.946   7.036  1.00  0.80           H  
ATOM   1905  HA  LEU A 131      28.227  14.332   7.662  1.00  0.80           H  
ATOM   1906 1HB  LEU A 131      29.145  11.517   8.269  1.00  0.80           H  
ATOM   1907 2HB  LEU A 131      27.495  12.087   8.563  1.00  0.80           H  
ATOM   1908  HG  LEU A 131      28.869  12.122   5.883  1.00  0.80           H  
ATOM   1909 1HD1 LEU A 131      27.460  10.274   5.360  1.00  0.80           H  
ATOM   1910 2HD1 LEU A 131      28.567   9.901   6.690  1.00  0.80           H  
ATOM   1911 3HD1 LEU A 131      26.858  10.218   7.035  1.00  0.80           H  
ATOM   1912 1HD2 LEU A 131      26.634  12.497   5.118  1.00  0.80           H  
ATOM   1913 2HD2 LEU A 131      26.013  12.528   6.765  1.00  0.80           H  
ATOM   1914 3HD2 LEU A 131      27.135  13.789   6.212  1.00  0.80           H  
ATOM   1915  N   MET A 132      30.037  13.577  10.280  1.00  0.84           N  
ATOM   1916  CA  MET A 132      30.162  13.817  11.709  1.00  0.84           C  
ATOM   1917  C   MET A 132      30.989  15.067  12.018  1.00  0.84           C  
ATOM   1918  O   MET A 132      31.265  15.353  13.184  1.00  0.84           O  
ATOM   1919  CB  MET A 132      30.787  12.594  12.365  1.00  0.84           C  
ATOM   1920  CG  MET A 132      32.263  12.409  12.073  1.00  0.84           C  
ATOM   1921  SD  MET A 132      32.879  10.817  12.640  1.00  0.84           S  
ATOM   1922  CE  MET A 132      32.764  11.018  14.409  1.00  0.84           C  
ATOM   1923  H   MET A 132      30.761  13.046   9.787  1.00  0.84           H  
ATOM   1924  HA  MET A 132      29.166  13.963  12.123  1.00  0.84           H  
ATOM   1925 1HB  MET A 132      30.652  12.650  13.445  1.00  0.84           H  
ATOM   1926 2HB  MET A 132      30.270  11.697  12.018  1.00  0.84           H  
ATOM   1927 1HG  MET A 132      32.447  12.507  11.011  1.00  0.84           H  
ATOM   1928 2HG  MET A 132      32.827  13.193  12.577  1.00  0.84           H  
ATOM   1929 1HE  MET A 132      33.113  10.111  14.902  1.00  0.84           H  
ATOM   1930 2HE  MET A 132      33.380  11.862  14.721  1.00  0.84           H  
ATOM   1931 3HE  MET A 132      31.724  11.205  14.687  1.00  0.84           H  
ATOM   1932  N   ALA A 133      31.365  15.833  10.987  1.00  0.87           N  
ATOM   1933  CA  ALA A 133      32.259  16.980  11.152  1.00  0.87           C  
ATOM   1934  C   ALA A 133      31.733  18.029  12.117  1.00  0.87           C  
ATOM   1935  O   ALA A 133      32.509  18.647  12.844  1.00  0.87           O  
ATOM   1936  CB  ALA A 133      32.498  17.640   9.805  1.00  0.87           C  
ATOM   1937  H   ALA A 133      31.051  15.617  10.043  1.00  0.87           H  
ATOM   1938  HA  ALA A 133      33.206  16.610  11.540  1.00  0.87           H  
ATOM   1939 1HB  ALA A 133      33.194  18.468   9.924  1.00  0.87           H  
ATOM   1940 2HB  ALA A 133      32.916  16.910   9.118  1.00  0.87           H  
ATOM   1941 3HB  ALA A 133      31.554  18.010   9.409  1.00  0.87           H  
ATOM   1942  N   GLY A 134      30.423  18.246  12.133  1.00  0.87           N  
ATOM   1943  CA  GLY A 134      29.852  19.247  13.022  1.00  0.87           C  
ATOM   1944  C   GLY A 134      29.463  18.686  14.392  1.00  0.87           C  
ATOM   1945  O   GLY A 134      28.919  19.414  15.221  1.00  0.87           O  
ATOM   1946  H   GLY A 134      29.828  17.714  11.516  1.00  0.87           H  
ATOM   1947 1HA  GLY A 134      30.567  20.059  13.155  1.00  0.87           H  
ATOM   1948 2HA  GLY A 134      28.973  19.682  12.549  1.00  0.87           H  
ATOM   1949  N   GLY A 135      29.660  17.377  14.609  1.00  0.85           N  
ATOM   1950  CA  GLY A 135      29.272  16.741  15.871  1.00  0.85           C  
ATOM   1951  C   GLY A 135      27.759  16.495  15.970  1.00  0.85           C  
ATOM   1952  O   GLY A 135      27.248  16.120  17.024  1.00  0.85           O  
ATOM   1953  H   GLY A 135      30.146  16.805  13.919  1.00  0.85           H  
ATOM   1954 1HA  GLY A 135      29.801  15.791  15.963  1.00  0.85           H  
ATOM   1955 2HA  GLY A 135      29.596  17.365  16.702  1.00  0.85           H  
ATOM   1956  N   LYS A 136      27.050  16.718  14.865  1.00  0.81           N  
ATOM   1957  CA  LYS A 136      25.592  16.627  14.804  1.00  0.81           C  
ATOM   1958  C   LYS A 136      25.024  15.250  14.473  1.00  0.81           C  
ATOM   1959  O   LYS A 136      23.805  15.056  14.533  1.00  0.81           O  
ATOM   1960  CB  LYS A 136      25.095  17.633  13.779  1.00  0.81           C  
ATOM   1961  CG  LYS A 136      25.381  19.089  14.175  1.00  0.81           C  
ATOM   1962  CD  LYS A 136      24.907  20.094  13.132  1.00  0.81           C  
ATOM   1963  CE  LYS A 136      25.264  21.510  13.539  1.00  0.81           C  
ATOM   1964  NZ  LYS A 136      24.796  22.507  12.541  1.00  0.81           N  
ATOM   1965  H   LYS A 136      27.553  17.002  14.040  1.00  0.81           H  
ATOM   1966  HA  LYS A 136      25.202  16.911  15.782  1.00  0.81           H  
ATOM   1967 1HB  LYS A 136      25.578  17.446  12.823  1.00  0.81           H  
ATOM   1968 2HB  LYS A 136      24.045  17.493  13.646  1.00  0.81           H  
ATOM   1969 1HG  LYS A 136      24.885  19.304  15.121  1.00  0.81           H  
ATOM   1970 2HG  LYS A 136      26.451  19.217  14.319  1.00  0.81           H  
ATOM   1971 1HD  LYS A 136      25.353  19.868  12.163  1.00  0.81           H  
ATOM   1972 2HD  LYS A 136      23.837  20.054  13.036  1.00  0.81           H  
ATOM   1973 1HE  LYS A 136      24.808  21.731  14.502  1.00  0.81           H  
ATOM   1974 2HE  LYS A 136      26.349  21.587  13.636  1.00  0.81           H  
ATOM   1975 1HZ  LYS A 136      25.053  23.435  12.842  1.00  0.81           H  
ATOM   1976 2HZ  LYS A 136      25.220  22.315  11.643  1.00  0.81           H  
ATOM   1977 3HZ  LYS A 136      23.791  22.446  12.456  1.00  0.81           H  
ATOM   1978  N   PHE A 137      25.895  14.322  14.085  1.00  0.76           N  
ATOM   1979  CA  PHE A 137      25.496  12.973  13.685  1.00  0.76           C  
ATOM   1980  C   PHE A 137      26.353  11.914  14.356  1.00  0.76           C  
ATOM   1981  O   PHE A 137      27.524  12.151  14.667  1.00  0.76           O  
ATOM   1982  CB  PHE A 137      25.589  12.811  12.168  1.00  0.76           C  
ATOM   1983  CG  PHE A 137      24.695  13.726  11.441  1.00  0.76           C  
ATOM   1984  CD1 PHE A 137      25.092  15.002  11.093  1.00  0.76           C  
ATOM   1985  CD2 PHE A 137      23.452  13.322  11.101  1.00  0.76           C  
ATOM   1986  CE1 PHE A 137      24.243  15.832  10.421  1.00  0.76           C  
ATOM   1987  CE2 PHE A 137      22.631  14.136  10.419  1.00  0.76           C  
ATOM   1988  CZ  PHE A 137      23.007  15.388  10.075  1.00  0.76           C  
ATOM   1989  H   PHE A 137      26.873  14.561  14.077  1.00  0.76           H  
ATOM   1990  HA  PHE A 137      24.459  12.806  13.989  1.00  0.76           H  
ATOM   1991 1HB  PHE A 137      26.610  12.992  11.837  1.00  0.76           H  
ATOM   1992 2HB  PHE A 137      25.327  11.785  11.895  1.00  0.76           H  
ATOM   1993  HD1 PHE A 137      26.087  15.346  11.365  1.00  0.76           H  
ATOM   1994  HD2 PHE A 137      23.121  12.316  11.375  1.00  0.76           H  
ATOM   1995  HE1 PHE A 137      24.554  16.837  10.162  1.00  0.76           H  
ATOM   1996  HE2 PHE A 137      21.682  13.780  10.153  1.00  0.76           H  
ATOM   1997  HZ  PHE A 137      22.320  16.033   9.534  1.00  0.76           H  
ATOM   1998  N   THR A 138      25.777  10.736  14.545  1.00  0.72           N  
ATOM   1999  CA  THR A 138      26.518   9.615  15.098  1.00  0.72           C  
ATOM   2000  C   THR A 138      26.793   8.586  14.000  1.00  0.72           C  
ATOM   2001  O   THR A 138      25.869   8.216  13.287  1.00  0.72           O  
ATOM   2002  CB  THR A 138      25.732   8.964  16.250  1.00  0.72           C  
ATOM   2003  OG1 THR A 138      25.545   9.923  17.302  1.00  0.72           O  
ATOM   2004  CG2 THR A 138      26.453   7.743  16.775  1.00  0.72           C  
ATOM   2005  H   THR A 138      24.798  10.606  14.273  1.00  0.72           H  
ATOM   2006  HA  THR A 138      27.441  10.003  15.509  1.00  0.72           H  
ATOM   2007  HB  THR A 138      24.752   8.661  15.881  1.00  0.72           H  
ATOM   2008  HG1 THR A 138      24.907   9.582  17.934  1.00  0.72           H  
ATOM   2009 1HG2 THR A 138      25.871   7.297  17.579  1.00  0.72           H  
ATOM   2010 2HG2 THR A 138      26.573   7.017  15.972  1.00  0.72           H  
ATOM   2011 3HG2 THR A 138      27.430   8.029  17.152  1.00  0.72           H  
ATOM   2012  N   PRO A 139      28.041   8.191  13.739  1.00  0.68           N  
ATOM   2013  CA  PRO A 139      28.381   7.193  12.752  1.00  0.68           C  
ATOM   2014  C   PRO A 139      28.048   5.791  13.235  1.00  0.68           C  
ATOM   2015  O   PRO A 139      28.078   5.517  14.437  1.00  0.68           O  
ATOM   2016  CB  PRO A 139      29.890   7.384  12.592  1.00  0.68           C  
ATOM   2017  CG  PRO A 139      30.350   7.891  13.939  1.00  0.68           C  
ATOM   2018  CD  PRO A 139      29.208   8.771  14.443  1.00  0.68           C  
ATOM   2019  HA  PRO A 139      27.855   7.414  11.810  1.00  0.68           H  
ATOM   2020 1HB  PRO A 139      30.359   6.430  12.299  1.00  0.68           H  
ATOM   2021 2HB  PRO A 139      30.085   8.098  11.790  1.00  0.68           H  
ATOM   2022 1HG  PRO A 139      30.553   7.042  14.608  1.00  0.68           H  
ATOM   2023 2HG  PRO A 139      31.294   8.436  13.829  1.00  0.68           H  
ATOM   2024 1HD  PRO A 139      29.135   8.637  15.528  1.00  0.68           H  
ATOM   2025 2HD  PRO A 139      29.361   9.827  14.152  1.00  0.68           H  
ATOM   2026  N   SER A 140      27.878   4.888  12.287  1.00  0.66           N  
ATOM   2027  CA  SER A 140      27.758   3.460  12.557  1.00  0.66           C  
ATOM   2028  C   SER A 140      28.437   2.643  11.479  1.00  0.66           C  
ATOM   2029  O   SER A 140      28.488   3.038  10.319  1.00  0.66           O  
ATOM   2030  CB  SER A 140      26.317   3.032  12.665  1.00  0.66           C  
ATOM   2031  OG  SER A 140      26.223   1.618  12.795  1.00  0.66           O  
ATOM   2032  H   SER A 140      27.767   5.223  11.332  1.00  0.66           H  
ATOM   2033  HA  SER A 140      28.255   3.247  13.504  1.00  0.66           H  
ATOM   2034 1HB  SER A 140      25.876   3.504  13.532  1.00  0.66           H  
ATOM   2035 2HB  SER A 140      25.787   3.372  11.797  1.00  0.66           H  
ATOM   2036  HG  SER A 140      25.319   1.434  13.091  1.00  0.66           H  
ATOM   2037  N   ASP A 141      28.972   1.499  11.888  1.00  0.65           N  
ATOM   2038  CA  ASP A 141      29.652   0.578  10.988  1.00  0.65           C  
ATOM   2039  C   ASP A 141      28.694  -0.388  10.286  1.00  0.65           C  
ATOM   2040  O   ASP A 141      29.118  -1.178   9.437  1.00  0.65           O  
ATOM   2041  CB  ASP A 141      30.692  -0.221  11.770  1.00  0.65           C  
ATOM   2042  CG  ASP A 141      31.850   0.636  12.281  1.00  0.65           C  
ATOM   2043  OD1 ASP A 141      32.123   1.662  11.703  1.00  0.65           O  
ATOM   2044  OD2 ASP A 141      32.439   0.259  13.261  1.00  0.65           O  
ATOM   2045  H   ASP A 141      28.885   1.253  12.864  1.00  0.65           H  
ATOM   2046  HA  ASP A 141      30.161   1.163  10.222  1.00  0.65           H  
ATOM   2047 1HB  ASP A 141      30.208  -0.705  12.620  1.00  0.65           H  
ATOM   2048 2HB  ASP A 141      31.095  -1.009  11.134  1.00  0.65           H  
ATOM   2049  N   ASP A 142      27.417  -0.368  10.674  1.00  0.64           N  
ATOM   2050  CA  ASP A 142      26.444  -1.267  10.059  1.00  0.64           C  
ATOM   2051  C   ASP A 142      26.314  -0.966   8.568  1.00  0.64           C  
ATOM   2052  O   ASP A 142      26.406   0.189   8.145  1.00  0.64           O  
ATOM   2053  CB  ASP A 142      25.089  -1.164  10.756  1.00  0.64           C  
ATOM   2054  CG  ASP A 142      25.074  -1.804  12.164  1.00  0.64           C  
ATOM   2055  OD1 ASP A 142      26.022  -2.475  12.504  1.00  0.64           O  
ATOM   2056  OD2 ASP A 142      24.117  -1.613  12.881  1.00  0.64           O  
ATOM   2057  H   ASP A 142      27.107   0.303  11.380  1.00  0.64           H  
ATOM   2058  HA  ASP A 142      26.803  -2.292  10.167  1.00  0.64           H  
ATOM   2059 1HB  ASP A 142      24.840  -0.124  10.860  1.00  0.64           H  
ATOM   2060 2HB  ASP A 142      24.315  -1.626  10.139  1.00  0.64           H  
ATOM   2061  N   ALA A 143      26.099  -2.000   7.748  1.00  0.64           N  
ATOM   2062  CA  ALA A 143      25.924  -1.769   6.312  1.00  0.64           C  
ATOM   2063  C   ALA A 143      24.716  -0.896   6.021  1.00  0.64           C  
ATOM   2064  O   ALA A 143      24.753  -0.024   5.141  1.00  0.64           O  
ATOM   2065  CB  ALA A 143      25.772  -3.086   5.590  1.00  0.64           C  
ATOM   2066  H   ALA A 143      26.052  -2.940   8.120  1.00  0.64           H  
ATOM   2067  HA  ALA A 143      26.801  -1.255   5.950  1.00  0.64           H  
ATOM   2068 1HB  ALA A 143      25.665  -2.908   4.524  1.00  0.64           H  
ATOM   2069 2HB  ALA A 143      26.646  -3.705   5.767  1.00  0.64           H  
ATOM   2070 3HB  ALA A 143      24.881  -3.606   5.952  1.00  0.64           H  
ATOM   2071  N   VAL A 144      23.642  -1.153   6.772  1.00  0.64           N  
ATOM   2072  CA  VAL A 144      22.392  -0.426   6.652  1.00  0.64           C  
ATOM   2073  C   VAL A 144      21.902  -0.016   8.050  1.00  0.64           C  
ATOM   2074  O   VAL A 144      21.876  -0.841   8.967  1.00  0.64           O  
ATOM   2075  CB  VAL A 144      21.321  -1.275   5.925  1.00  0.64           C  
ATOM   2076  CG1 VAL A 144      20.049  -0.496   5.808  1.00  0.64           C  
ATOM   2077  CG2 VAL A 144      21.815  -1.684   4.527  1.00  0.64           C  
ATOM   2078  H   VAL A 144      23.706  -1.887   7.460  1.00  0.64           H  
ATOM   2079  HA  VAL A 144      22.572   0.467   6.069  1.00  0.64           H  
ATOM   2080  HB  VAL A 144      21.111  -2.170   6.510  1.00  0.64           H  
ATOM   2081 1HG1 VAL A 144      19.305  -1.105   5.309  1.00  0.64           H  
ATOM   2082 2HG1 VAL A 144      19.691  -0.225   6.800  1.00  0.64           H  
ATOM   2083 3HG1 VAL A 144      20.230   0.410   5.226  1.00  0.64           H  
ATOM   2084 1HG2 VAL A 144      21.051  -2.267   4.042  1.00  0.64           H  
ATOM   2085 2HG2 VAL A 144      22.017  -0.813   3.938  1.00  0.64           H  
ATOM   2086 3HG2 VAL A 144      22.719  -2.282   4.601  1.00  0.64           H  
ATOM   2087  N   VAL A 145      21.537   1.255   8.209  1.00  0.64           N  
ATOM   2088  CA  VAL A 145      21.045   1.804   9.477  1.00  0.64           C  
ATOM   2089  C   VAL A 145      19.686   2.461   9.385  1.00  0.64           C  
ATOM   2090  O   VAL A 145      19.467   3.325   8.535  1.00  0.64           O  
ATOM   2091  CB  VAL A 145      22.021   2.864  10.017  1.00  0.64           C  
ATOM   2092  CG1 VAL A 145      21.492   3.522  11.284  1.00  0.64           C  
ATOM   2093  CG2 VAL A 145      23.322   2.214  10.323  1.00  0.64           C  
ATOM   2094  H   VAL A 145      21.595   1.857   7.393  1.00  0.64           H  
ATOM   2095  HA  VAL A 145      20.982   0.986  10.196  1.00  0.64           H  
ATOM   2096  HB  VAL A 145      22.161   3.639   9.263  1.00  0.64           H  
ATOM   2097 1HG1 VAL A 145      22.211   4.256  11.625  1.00  0.64           H  
ATOM   2098 2HG1 VAL A 145      20.546   4.024  11.081  1.00  0.64           H  
ATOM   2099 3HG1 VAL A 145      21.345   2.770  12.058  1.00  0.64           H  
ATOM   2100 1HG2 VAL A 145      23.992   2.966  10.678  1.00  0.64           H  
ATOM   2101 2HG2 VAL A 145      23.167   1.456  11.090  1.00  0.64           H  
ATOM   2102 3HG2 VAL A 145      23.734   1.747   9.434  1.00  0.64           H  
ATOM   2103  N   THR A 146      18.787   2.093  10.293  1.00  0.63           N  
ATOM   2104  CA  THR A 146      17.479   2.730  10.331  1.00  0.63           C  
ATOM   2105  C   THR A 146      17.362   3.473  11.659  1.00  0.63           C  
ATOM   2106  O   THR A 146      17.684   2.916  12.711  1.00  0.63           O  
ATOM   2107  CB  THR A 146      16.326   1.720  10.214  1.00  0.63           C  
ATOM   2108  OG1 THR A 146      16.446   0.981   9.005  1.00  0.63           O  
ATOM   2109  CG2 THR A 146      14.991   2.483  10.179  1.00  0.63           C  
ATOM   2110  H   THR A 146      19.017   1.374  10.963  1.00  0.63           H  
ATOM   2111  HA  THR A 146      17.400   3.448   9.524  1.00  0.63           H  
ATOM   2112  HB  THR A 146      16.338   1.037  11.060  1.00  0.63           H  
ATOM   2113  HG1 THR A 146      15.652   0.458   8.868  1.00  0.63           H  
ATOM   2114 1HG2 THR A 146      14.171   1.776  10.083  1.00  0.63           H  
ATOM   2115 2HG2 THR A 146      14.860   3.057  11.095  1.00  0.63           H  
ATOM   2116 3HG2 THR A 146      14.987   3.164   9.325  1.00  0.63           H  
ATOM   2117  N   ASP A 147      16.917   4.723  11.607  1.00  0.63           N  
ATOM   2118  CA  ASP A 147      16.761   5.550  12.798  1.00  0.63           C  
ATOM   2119  C   ASP A 147      15.544   6.453  12.618  1.00  0.63           C  
ATOM   2120  O   ASP A 147      15.572   7.421  11.851  1.00  0.63           O  
ATOM   2121  CB  ASP A 147      18.037   6.376  13.039  1.00  0.63           C  
ATOM   2122  CG  ASP A 147      18.059   7.190  14.347  1.00  0.63           C  
ATOM   2123  OD1 ASP A 147      17.073   7.242  15.034  1.00  0.63           O  
ATOM   2124  OD2 ASP A 147      19.107   7.733  14.659  1.00  0.63           O  
ATOM   2125  H   ASP A 147      16.689   5.113  10.693  1.00  0.63           H  
ATOM   2126  HA  ASP A 147      16.588   4.905  13.659  1.00  0.63           H  
ATOM   2127 1HB  ASP A 147      18.901   5.705  13.036  1.00  0.63           H  
ATOM   2128 2HB  ASP A 147      18.171   7.066  12.203  1.00  0.63           H  
ATOM   2129  N   GLY A 148      14.452   6.121  13.297  1.00  0.62           N  
ATOM   2130  CA  GLY A 148      13.221   6.862  13.089  1.00  0.62           C  
ATOM   2131  C   GLY A 148      12.790   6.683  11.644  1.00  0.62           C  
ATOM   2132  O   GLY A 148      12.632   5.554  11.182  1.00  0.62           O  
ATOM   2133  H   GLY A 148      14.481   5.344  13.941  1.00  0.62           H  
ATOM   2134 1HA  GLY A 148      12.447   6.495  13.762  1.00  0.62           H  
ATOM   2135 2HA  GLY A 148      13.381   7.917  13.309  1.00  0.62           H  
ATOM   2136  N   ASN A 149      12.615   7.792  10.934  1.00  0.61           N  
ATOM   2137  CA  ASN A 149      12.185   7.750   9.543  1.00  0.61           C  
ATOM   2138  C   ASN A 149      13.351   7.855   8.559  1.00  0.61           C  
ATOM   2139  O   ASN A 149      13.134   8.079   7.365  1.00  0.61           O  
ATOM   2140  CB  ASN A 149      11.155   8.827   9.279  1.00  0.61           C  
ATOM   2141  CG  ASN A 149       9.863   8.545   9.987  1.00  0.61           C  
ATOM   2142  OD1 ASN A 149       9.421   7.394  10.052  1.00  0.61           O  
ATOM   2143  ND2 ASN A 149       9.256   9.558  10.539  1.00  0.61           N  
ATOM   2144  H   ASN A 149      12.781   8.686  11.372  1.00  0.61           H  
ATOM   2145  HA  ASN A 149      11.709   6.786   9.365  1.00  0.61           H  
ATOM   2146 1HB  ASN A 149      11.540   9.794   9.604  1.00  0.61           H  
ATOM   2147 2HB  ASN A 149      10.961   8.896   8.221  1.00  0.61           H  
ATOM   2148 1HD2 ASN A 149       8.399   9.407  11.032  1.00  0.61           H  
ATOM   2149 2HD2 ASN A 149       9.644  10.478  10.472  1.00  0.61           H  
ATOM   2150  N   PHE A 150      14.584   7.711   9.051  1.00  0.60           N  
ATOM   2151  CA  PHE A 150      15.737   7.755   8.162  1.00  0.60           C  
ATOM   2152  C   PHE A 150      16.381   6.391   7.954  1.00  0.60           C  
ATOM   2153  O   PHE A 150      16.610   5.633   8.898  1.00  0.60           O  
ATOM   2154  CB  PHE A 150      16.782   8.749   8.670  1.00  0.60           C  
ATOM   2155  CG  PHE A 150      16.323  10.157   8.531  1.00  0.60           C  
ATOM   2156  CD1 PHE A 150      15.554  10.763   9.505  1.00  0.60           C  
ATOM   2157  CD2 PHE A 150      16.637  10.869   7.388  1.00  0.60           C  
ATOM   2158  CE1 PHE A 150      15.113  12.063   9.331  1.00  0.60           C  
ATOM   2159  CE2 PHE A 150      16.199  12.157   7.218  1.00  0.60           C  
ATOM   2160  CZ  PHE A 150      15.438  12.750   8.184  1.00  0.60           C  
ATOM   2161  H   PHE A 150      14.735   7.561  10.049  1.00  0.60           H  
ATOM   2162  HA  PHE A 150      15.400   8.113   7.198  1.00  0.60           H  
ATOM   2163 1HB  PHE A 150      16.995   8.554   9.723  1.00  0.60           H  
ATOM   2164 2HB  PHE A 150      17.708   8.628   8.110  1.00  0.60           H  
ATOM   2165  HD1 PHE A 150      15.296  10.203  10.409  1.00  0.60           H  
ATOM   2166  HD2 PHE A 150      17.231  10.384   6.610  1.00  0.60           H  
ATOM   2167  HE1 PHE A 150      14.505  12.545  10.096  1.00  0.60           H  
ATOM   2168  HE2 PHE A 150      16.449  12.703   6.313  1.00  0.60           H  
ATOM   2169  HZ  PHE A 150      15.084  13.768   8.044  1.00  0.60           H  
ATOM   2170  N   LEU A 151      16.701   6.090   6.700  1.00  0.58           N  
ATOM   2171  CA  LEU A 151      17.362   4.828   6.357  1.00  0.58           C  
ATOM   2172  C   LEU A 151      18.606   5.059   5.529  1.00  0.58           C  
ATOM   2173  O   LEU A 151      18.519   5.599   4.426  1.00  0.58           O  
ATOM   2174  CB  LEU A 151      16.448   3.947   5.517  1.00  0.58           C  
ATOM   2175  CG  LEU A 151      17.059   2.639   5.035  1.00  0.58           C  
ATOM   2176  CD1 LEU A 151      17.278   1.755   6.177  1.00  0.58           C  
ATOM   2177  CD2 LEU A 151      16.194   2.046   4.013  1.00  0.58           C  
ATOM   2178  H   LEU A 151      16.467   6.766   5.970  1.00  0.58           H  
ATOM   2179  HA  LEU A 151      17.637   4.312   7.270  1.00  0.58           H  
ATOM   2180 1HB  LEU A 151      15.567   3.706   6.108  1.00  0.58           H  
ATOM   2181 2HB  LEU A 151      16.132   4.509   4.645  1.00  0.58           H  
ATOM   2182  HG  LEU A 151      18.030   2.837   4.592  1.00  0.58           H  
ATOM   2183 1HD1 LEU A 151      17.712   0.843   5.837  1.00  0.58           H  
ATOM   2184 2HD1 LEU A 151      17.935   2.229   6.894  1.00  0.58           H  
ATOM   2185 3HD1 LEU A 151      16.321   1.549   6.636  1.00  0.58           H  
ATOM   2186 1HD2 LEU A 151      16.635   1.128   3.634  1.00  0.58           H  
ATOM   2187 2HD2 LEU A 151      15.207   1.836   4.425  1.00  0.58           H  
ATOM   2188 3HD2 LEU A 151      16.125   2.767   3.225  1.00  0.58           H  
ATOM   2189  N   THR A 152      19.750   4.622   6.018  1.00  0.58           N  
ATOM   2190  CA  THR A 152      20.955   4.847   5.253  1.00  0.58           C  
ATOM   2191  C   THR A 152      21.780   3.608   5.005  1.00  0.58           C  
ATOM   2192  O   THR A 152      21.706   2.624   5.739  1.00  0.58           O  
ATOM   2193  CB  THR A 152      21.817   5.944   5.893  1.00  0.58           C  
ATOM   2194  OG1 THR A 152      22.201   5.559   7.240  1.00  0.58           O  
ATOM   2195  CG2 THR A 152      21.058   7.271   5.923  1.00  0.58           C  
ATOM   2196  H   THR A 152      19.769   4.161   6.926  1.00  0.58           H  
ATOM   2197  HA  THR A 152      20.657   5.217   4.287  1.00  0.58           H  
ATOM   2198  HB  THR A 152      22.721   6.071   5.292  1.00  0.58           H  
ATOM   2199  HG1 THR A 152      21.395   5.421   7.770  1.00  0.58           H  
ATOM   2200 1HG2 THR A 152      21.694   8.021   6.337  1.00  0.58           H  
ATOM   2201 2HG2 THR A 152      20.785   7.548   4.908  1.00  0.58           H  
ATOM   2202 3HG2 THR A 152      20.159   7.182   6.526  1.00  0.58           H  
ATOM   2203  N   SER A 153      22.634   3.700   3.997  1.00  0.58           N  
ATOM   2204  CA  SER A 153      23.531   2.605   3.647  1.00  0.58           C  
ATOM   2205  C   SER A 153      24.899   3.048   3.141  1.00  0.58           C  
ATOM   2206  O   SER A 153      25.034   4.085   2.496  1.00  0.58           O  
ATOM   2207  CB  SER A 153      22.838   1.750   2.669  1.00  0.58           C  
ATOM   2208  OG  SER A 153      23.663   0.783   2.166  1.00  0.58           O  
ATOM   2209  H   SER A 153      22.586   4.538   3.414  1.00  0.58           H  
ATOM   2210  HA  SER A 153      23.687   2.013   4.539  1.00  0.58           H  
ATOM   2211 1HB  SER A 153      22.033   1.279   3.188  1.00  0.58           H  
ATOM   2212 2HB  SER A 153      22.415   2.359   1.911  1.00  0.58           H  
ATOM   2213  HG  SER A 153      24.106   0.378   2.926  1.00  0.58           H  
ATOM   2214  N   ARG A 154      25.928   2.262   3.468  1.00  0.59           N  
ATOM   2215  CA  ARG A 154      27.309   2.645   3.151  1.00  0.59           C  
ATOM   2216  C   ARG A 154      27.870   2.616   1.718  1.00  0.59           C  
ATOM   2217  O   ARG A 154      28.746   3.429   1.409  1.00  0.59           O  
ATOM   2218  CB  ARG A 154      28.257   1.839   4.017  1.00  0.59           C  
ATOM   2219  CG  ARG A 154      28.299   0.378   3.763  1.00  0.59           C  
ATOM   2220  CD  ARG A 154      29.167  -0.302   4.753  1.00  0.59           C  
ATOM   2221  NE  ARG A 154      29.241  -1.735   4.519  1.00  0.59           N  
ATOM   2222  CZ  ARG A 154      29.658  -2.624   5.436  1.00  0.59           C  
ATOM   2223  NH1 ARG A 154      30.011  -2.202   6.629  1.00  0.59           N  
ATOM   2224  NH2 ARG A 154      29.704  -3.912   5.140  1.00  0.59           N  
ATOM   2225  H   ARG A 154      25.733   1.406   3.993  1.00  0.59           H  
ATOM   2226  HA  ARG A 154      27.395   3.660   3.482  1.00  0.59           H  
ATOM   2227 1HB  ARG A 154      29.268   2.220   3.885  1.00  0.59           H  
ATOM   2228 2HB  ARG A 154      27.994   1.984   5.064  1.00  0.59           H  
ATOM   2229 1HG  ARG A 154      27.288  -0.009   3.855  1.00  0.59           H  
ATOM   2230 2HG  ARG A 154      28.684   0.176   2.764  1.00  0.59           H  
ATOM   2231 1HD  ARG A 154      30.174   0.104   4.678  1.00  0.59           H  
ATOM   2232 2HD  ARG A 154      28.789  -0.130   5.762  1.00  0.59           H  
ATOM   2233  HE  ARG A 154      28.971  -2.081   3.608  1.00  0.59           H  
ATOM   2234 1HH1 ARG A 154      29.970  -1.212   6.847  1.00  0.59           H  
ATOM   2235 2HH1 ARG A 154      30.316  -2.855   7.336  1.00  0.59           H  
ATOM   2236 1HH2 ARG A 154      29.430  -4.232   4.221  1.00  0.59           H  
ATOM   2237 2HH2 ARG A 154      30.016  -4.575   5.835  1.00  0.59           H  
ATOM   2238  N   SER A 155      27.420   1.740   0.832  1.00  0.61           N  
ATOM   2239  CA  SER A 155      28.077   1.739  -0.483  1.00  0.61           C  
ATOM   2240  C   SER A 155      27.191   1.072  -1.540  1.00  0.61           C  
ATOM   2241  O   SER A 155      26.305   0.316  -1.172  1.00  0.61           O  
ATOM   2242  CB  SER A 155      29.424   1.031  -0.341  1.00  0.61           C  
ATOM   2243  OG  SER A 155      29.247  -0.333  -0.083  1.00  0.61           O  
ATOM   2244  H   SER A 155      26.686   1.067   1.060  1.00  0.61           H  
ATOM   2245  HA  SER A 155      28.255   2.772  -0.767  1.00  0.61           H  
ATOM   2246 1HB  SER A 155      30.026   1.150  -1.218  1.00  0.61           H  
ATOM   2247 2HB  SER A 155      29.986   1.475   0.476  1.00  0.61           H  
ATOM   2248  HG  SER A 155      30.132  -0.720  -0.093  1.00  0.61           H  
ATOM   2249  N   PRO A 156      27.424   1.244  -2.859  1.00  0.63           N  
ATOM   2250  CA  PRO A 156      26.688   0.577  -3.932  1.00  0.63           C  
ATOM   2251  C   PRO A 156      26.563  -0.935  -3.730  1.00  0.63           C  
ATOM   2252  O   PRO A 156      25.541  -1.532  -4.060  1.00  0.63           O  
ATOM   2253  CB  PRO A 156      27.557   0.889  -5.146  1.00  0.63           C  
ATOM   2254  CG  PRO A 156      28.192   2.212  -4.834  1.00  0.63           C  
ATOM   2255  CD  PRO A 156      28.477   2.173  -3.352  1.00  0.63           C  
ATOM   2256  HA  PRO A 156      25.699   1.034  -4.028  1.00  0.63           H  
ATOM   2257 1HB  PRO A 156      28.291   0.082  -5.305  1.00  0.63           H  
ATOM   2258 2HB  PRO A 156      26.933   0.940  -6.054  1.00  0.63           H  
ATOM   2259 1HG  PRO A 156      29.101   2.337  -5.442  1.00  0.63           H  
ATOM   2260 2HG  PRO A 156      27.526   3.026  -5.135  1.00  0.63           H  
ATOM   2261 1HD  PRO A 156      29.478   1.784  -3.204  1.00  0.63           H  
ATOM   2262 2HD  PRO A 156      28.342   3.181  -2.955  1.00  0.63           H  
ATOM   2263  N   ASP A 157      27.567  -1.544  -3.103  1.00  0.64           N  
ATOM   2264  CA  ASP A 157      27.586  -2.978  -2.829  1.00  0.64           C  
ATOM   2265  C   ASP A 157      26.457  -3.408  -1.886  1.00  0.64           C  
ATOM   2266  O   ASP A 157      26.081  -4.582  -1.836  1.00  0.64           O  
ATOM   2267  CB  ASP A 157      28.918  -3.361  -2.195  1.00  0.64           C  
ATOM   2268  CG  ASP A 157      30.099  -3.290  -3.167  1.00  0.64           C  
ATOM   2269  OD1 ASP A 157      29.881  -3.179  -4.352  1.00  0.64           O  
ATOM   2270  OD2 ASP A 157      31.213  -3.337  -2.705  1.00  0.64           O  
ATOM   2271  H   ASP A 157      28.371  -1.004  -2.823  1.00  0.64           H  
ATOM   2272  HA  ASP A 157      27.470  -3.511  -3.772  1.00  0.64           H  
ATOM   2273 1HB  ASP A 157      29.115  -2.697  -1.354  1.00  0.64           H  
ATOM   2274 2HB  ASP A 157      28.849  -4.373  -1.799  1.00  0.64           H  
ATOM   2275  N   THR A 158      25.946  -2.451  -1.117  1.00  0.65           N  
ATOM   2276  CA  THR A 158      24.915  -2.662  -0.127  1.00  0.65           C  
ATOM   2277  C   THR A 158      23.565  -2.171  -0.659  1.00  0.65           C  
ATOM   2278  O   THR A 158      22.574  -2.172   0.074  1.00  0.65           O  
ATOM   2279  CB  THR A 158      25.260  -1.918   1.191  1.00  0.65           C  
ATOM   2280  OG1 THR A 158      25.288  -0.504   0.969  1.00  0.65           O  
ATOM   2281  CG2 THR A 158      26.619  -2.359   1.681  1.00  0.65           C  
ATOM   2282  H   THR A 158      26.279  -1.500  -1.228  1.00  0.65           H  
ATOM   2283  HA  THR A 158      24.835  -3.728   0.082  1.00  0.65           H  
ATOM   2284  HB  THR A 158      24.510  -2.148   1.952  1.00  0.65           H  
ATOM   2285  HG1 THR A 158      25.475  -0.336   0.028  1.00  0.65           H  
ATOM   2286 1HG2 THR A 158      26.849  -1.850   2.598  1.00  0.65           H  
ATOM   2287 2HG2 THR A 158      26.607  -3.434   1.857  1.00  0.65           H  
ATOM   2288 3HG2 THR A 158      27.370  -2.118   0.929  1.00  0.65           H  
ATOM   2289  N   ALA A 159      23.517  -1.766  -1.943  1.00  0.65           N  
ATOM   2290  CA  ALA A 159      22.305  -1.206  -2.538  1.00  0.65           C  
ATOM   2291  C   ALA A 159      21.122  -2.161  -2.445  1.00  0.65           C  
ATOM   2292  O   ALA A 159      19.985  -1.720  -2.291  1.00  0.65           O  
ATOM   2293  CB  ALA A 159      22.556  -0.847  -4.000  1.00  0.65           C  
ATOM   2294  H   ALA A 159      24.349  -1.812  -2.529  1.00  0.65           H  
ATOM   2295  HA  ALA A 159      22.051  -0.306  -1.984  1.00  0.65           H  
ATOM   2296 1HB  ALA A 159      21.661  -0.398  -4.422  1.00  0.65           H  
ATOM   2297 2HB  ALA A 159      23.378  -0.148  -4.080  1.00  0.65           H  
ATOM   2298 3HB  ALA A 159      22.806  -1.749  -4.555  1.00  0.65           H  
ATOM   2299  N   VAL A 160      21.371  -3.466  -2.545  1.00  0.64           N  
ATOM   2300  CA  VAL A 160      20.287  -4.432  -2.458  1.00  0.64           C  
ATOM   2301  C   VAL A 160      19.807  -4.598  -1.021  1.00  0.64           C  
ATOM   2302  O   VAL A 160      18.605  -4.613  -0.768  1.00  0.64           O  
ATOM   2303  CB  VAL A 160      20.704  -5.792  -3.027  1.00  0.64           C  
ATOM   2304  CG1 VAL A 160      19.591  -6.799  -2.763  1.00  0.64           C  
ATOM   2305  CG2 VAL A 160      20.951  -5.666  -4.513  1.00  0.64           C  
ATOM   2306  H   VAL A 160      22.322  -3.781  -2.678  1.00  0.64           H  
ATOM   2307  HA  VAL A 160      19.453  -4.066  -3.054  1.00  0.64           H  
ATOM   2308  HB  VAL A 160      21.610  -6.138  -2.529  1.00  0.64           H  
ATOM   2309 1HG1 VAL A 160      19.873  -7.761  -3.165  1.00  0.64           H  
ATOM   2310 2HG1 VAL A 160      19.427  -6.886  -1.689  1.00  0.64           H  
ATOM   2311 3HG1 VAL A 160      18.681  -6.475  -3.234  1.00  0.64           H  
ATOM   2312 1HG2 VAL A 160      21.243  -6.636  -4.916  1.00  0.64           H  
ATOM   2313 2HG2 VAL A 160      20.040  -5.334  -5.001  1.00  0.64           H  
ATOM   2314 3HG2 VAL A 160      21.748  -4.942  -4.692  1.00  0.64           H  
ATOM   2315  N   GLU A 161      20.737  -4.727  -0.066  1.00  0.64           N  
ATOM   2316  CA  GLU A 161      20.340  -4.876   1.338  1.00  0.64           C  
ATOM   2317  C   GLU A 161      19.520  -3.653   1.743  1.00  0.64           C  
ATOM   2318  O   GLU A 161      18.461  -3.765   2.370  1.00  0.64           O  
ATOM   2319  CB  GLU A 161      21.571  -5.014   2.244  1.00  0.64           C  
ATOM   2320  CG  GLU A 161      21.259  -5.267   3.732  1.00  0.64           C  
ATOM   2321  CD  GLU A 161      22.511  -5.364   4.608  1.00  0.64           C  
ATOM   2322  OE1 GLU A 161      23.596  -5.276   4.082  1.00  0.64           O  
ATOM   2323  OE2 GLU A 161      22.369  -5.506   5.801  1.00  0.64           O  
ATOM   2324  H   GLU A 161      21.716  -4.700  -0.314  1.00  0.64           H  
ATOM   2325  HA  GLU A 161      19.715  -5.763   1.440  1.00  0.64           H  
ATOM   2326 1HB  GLU A 161      22.190  -5.835   1.888  1.00  0.64           H  
ATOM   2327 2HB  GLU A 161      22.173  -4.102   2.180  1.00  0.64           H  
ATOM   2328 1HG  GLU A 161      20.613  -4.484   4.109  1.00  0.64           H  
ATOM   2329 2HG  GLU A 161      20.711  -6.204   3.806  1.00  0.64           H  
ATOM   2330  N   PHE A 162      20.011  -2.487   1.333  1.00  0.63           N  
ATOM   2331  CA  PHE A 162      19.369  -1.208   1.554  1.00  0.63           C  
ATOM   2332  C   PHE A 162      17.985  -1.181   0.957  1.00  0.63           C  
ATOM   2333  O   PHE A 162      17.017  -0.844   1.636  1.00  0.63           O  
ATOM   2334  CB  PHE A 162      20.224  -0.128   0.927  1.00  0.63           C  
ATOM   2335  CG  PHE A 162      19.633   1.193   0.854  1.00  0.63           C  
ATOM   2336  CD1 PHE A 162      19.552   2.049   1.937  1.00  0.63           C  
ATOM   2337  CD2 PHE A 162      19.162   1.603  -0.365  1.00  0.63           C  
ATOM   2338  CE1 PHE A 162      19.026   3.290   1.773  1.00  0.63           C  
ATOM   2339  CE2 PHE A 162      18.632   2.817  -0.519  1.00  0.63           C  
ATOM   2340  CZ  PHE A 162      18.572   3.668   0.546  1.00  0.63           C  
ATOM   2341  H   PHE A 162      20.897  -2.482   0.829  1.00  0.63           H  
ATOM   2342  HA  PHE A 162      19.294  -1.036   2.628  1.00  0.63           H  
ATOM   2343 1HB  PHE A 162      21.156  -0.069   1.456  1.00  0.63           H  
ATOM   2344 2HB  PHE A 162      20.470  -0.428  -0.080  1.00  0.63           H  
ATOM   2345  HD1 PHE A 162      19.912   1.734   2.910  1.00  0.63           H  
ATOM   2346  HD2 PHE A 162      19.230   0.919  -1.218  1.00  0.63           H  
ATOM   2347  HE1 PHE A 162      18.970   3.977   2.612  1.00  0.63           H  
ATOM   2348  HE2 PHE A 162      18.263   3.119  -1.494  1.00  0.63           H  
ATOM   2349  HZ  PHE A 162      18.164   4.648   0.413  1.00  0.63           H  
ATOM   2350  N   ALA A 163      17.876  -1.553  -0.312  1.00  0.63           N  
ATOM   2351  CA  ALA A 163      16.594  -1.555  -0.971  1.00  0.63           C  
ATOM   2352  C   ALA A 163      15.603  -2.456  -0.270  1.00  0.63           C  
ATOM   2353  O   ALA A 163      14.436  -2.092  -0.116  1.00  0.63           O  
ATOM   2354  CB  ALA A 163      16.772  -2.041  -2.363  1.00  0.63           C  
ATOM   2355  H   ALA A 163      18.699  -1.815  -0.853  1.00  0.63           H  
ATOM   2356  HA  ALA A 163      16.202  -0.540  -0.969  1.00  0.63           H  
ATOM   2357 1HB  ALA A 163      15.816  -2.051  -2.851  1.00  0.63           H  
ATOM   2358 2HB  ALA A 163      17.469  -1.398  -2.897  1.00  0.63           H  
ATOM   2359 3HB  ALA A 163      17.170  -3.044  -2.311  1.00  0.63           H  
ATOM   2360  N   LEU A 164      16.062  -3.612   0.191  1.00  0.63           N  
ATOM   2361  CA  LEU A 164      15.177  -4.514   0.892  1.00  0.63           C  
ATOM   2362  C   LEU A 164      14.736  -3.878   2.202  1.00  0.63           C  
ATOM   2363  O   LEU A 164      13.567  -3.984   2.566  1.00  0.63           O  
ATOM   2364  CB  LEU A 164      15.870  -5.859   1.068  1.00  0.63           C  
ATOM   2365  CG  LEU A 164      16.048  -6.616  -0.279  1.00  0.63           C  
ATOM   2366  CD1 LEU A 164      16.908  -7.799  -0.076  1.00  0.63           C  
ATOM   2367  CD2 LEU A 164      14.674  -7.035  -0.832  1.00  0.63           C  
ATOM   2368  H   LEU A 164      17.034  -3.880   0.030  1.00  0.63           H  
ATOM   2369  HA  LEU A 164      14.294  -4.675   0.277  1.00  0.63           H  
ATOM   2370 1HB  LEU A 164      16.860  -5.690   1.494  1.00  0.63           H  
ATOM   2371 2HB  LEU A 164      15.289  -6.480   1.749  1.00  0.63           H  
ATOM   2372  HG  LEU A 164      16.534  -5.965  -1.001  1.00  0.63           H  
ATOM   2373 1HD1 LEU A 164      17.017  -8.293  -1.024  1.00  0.63           H  
ATOM   2374 2HD1 LEU A 164      17.884  -7.477   0.293  1.00  0.63           H  
ATOM   2375 3HD1 LEU A 164      16.453  -8.468   0.641  1.00  0.63           H  
ATOM   2376 1HD2 LEU A 164      14.822  -7.557  -1.776  1.00  0.63           H  
ATOM   2377 2HD2 LEU A 164      14.168  -7.700  -0.125  1.00  0.63           H  
ATOM   2378 3HD2 LEU A 164      14.059  -6.149  -0.997  1.00  0.63           H  
ATOM   2379  N   ALA A 165      15.646  -3.164   2.880  1.00  0.63           N  
ATOM   2380  CA  ALA A 165      15.301  -2.453   4.110  1.00  0.63           C  
ATOM   2381  C   ALA A 165      14.225  -1.398   3.824  1.00  0.63           C  
ATOM   2382  O   ALA A 165      13.335  -1.168   4.647  1.00  0.63           O  
ATOM   2383  CB  ALA A 165      16.530  -1.818   4.730  1.00  0.63           C  
ATOM   2384  H   ALA A 165      16.610  -3.133   2.544  1.00  0.63           H  
ATOM   2385  HA  ALA A 165      14.888  -3.177   4.816  1.00  0.63           H  
ATOM   2386 1HB  ALA A 165      16.254  -1.317   5.656  1.00  0.63           H  
ATOM   2387 2HB  ALA A 165      17.266  -2.595   4.938  1.00  0.63           H  
ATOM   2388 3HB  ALA A 165      16.956  -1.103   4.052  1.00  0.63           H  
ATOM   2389  N   VAL A 166      14.282  -0.769   2.638  1.00  0.64           N  
ATOM   2390  CA  VAL A 166      13.269   0.220   2.281  1.00  0.64           C  
ATOM   2391  C   VAL A 166      11.924  -0.505   2.163  1.00  0.64           C  
ATOM   2392  O   VAL A 166      10.906  -0.024   2.666  1.00  0.64           O  
ATOM   2393  CB  VAL A 166      13.538   0.927   0.935  1.00  0.64           C  
ATOM   2394  CG1 VAL A 166      12.348   1.800   0.633  1.00  0.64           C  
ATOM   2395  CG2 VAL A 166      14.790   1.757   0.937  1.00  0.64           C  
ATOM   2396  H   VAL A 166      15.060  -0.967   2.006  1.00  0.64           H  
ATOM   2397  HA  VAL A 166      13.207   0.968   3.071  1.00  0.64           H  
ATOM   2398  HB  VAL A 166      13.610   0.176   0.160  1.00  0.64           H  
ATOM   2399 1HG1 VAL A 166      12.475   2.285  -0.333  1.00  0.64           H  
ATOM   2400 2HG1 VAL A 166      11.471   1.177   0.623  1.00  0.64           H  
ATOM   2401 3HG1 VAL A 166      12.244   2.558   1.407  1.00  0.64           H  
ATOM   2402 1HG2 VAL A 166      14.920   2.223  -0.038  1.00  0.64           H  
ATOM   2403 2HG2 VAL A 166      14.681   2.519   1.679  1.00  0.64           H  
ATOM   2404 3HG2 VAL A 166      15.650   1.134   1.154  1.00  0.64           H  
ATOM   2405  N   VAL A 167      11.929  -1.681   1.521  1.00  0.64           N  
ATOM   2406  CA  VAL A 167      10.711  -2.474   1.370  1.00  0.64           C  
ATOM   2407  C   VAL A 167      10.161  -2.867   2.749  1.00  0.64           C  
ATOM   2408  O   VAL A 167       8.946  -2.792   2.981  1.00  0.64           O  
ATOM   2409  CB  VAL A 167      10.956  -3.760   0.530  1.00  0.64           C  
ATOM   2410  CG1 VAL A 167       9.705  -4.653   0.570  1.00  0.64           C  
ATOM   2411  CG2 VAL A 167      11.285  -3.406  -0.911  1.00  0.64           C  
ATOM   2412  H   VAL A 167      12.806  -2.014   1.115  1.00  0.64           H  
ATOM   2413  HA  VAL A 167       9.967  -1.866   0.854  1.00  0.64           H  
ATOM   2414  HB  VAL A 167      11.776  -4.317   0.962  1.00  0.64           H  
ATOM   2415 1HG1 VAL A 167       9.878  -5.555  -0.010  1.00  0.64           H  
ATOM   2416 2HG1 VAL A 167       9.479  -4.923   1.604  1.00  0.64           H  
ATOM   2417 3HG1 VAL A 167       8.861  -4.114   0.149  1.00  0.64           H  
ATOM   2418 1HG2 VAL A 167      11.461  -4.318  -1.484  1.00  0.64           H  
ATOM   2419 2HG2 VAL A 167      10.450  -2.873  -1.336  1.00  0.64           H  
ATOM   2420 3HG2 VAL A 167      12.176  -2.783  -0.941  1.00  0.64           H  
ATOM   2421  N   GLU A 168      11.046  -3.271   3.676  1.00  0.65           N  
ATOM   2422  CA  GLU A 168      10.594  -3.632   5.019  1.00  0.65           C  
ATOM   2423  C   GLU A 168       9.939  -2.423   5.703  1.00  0.65           C  
ATOM   2424  O   GLU A 168       8.901  -2.548   6.355  1.00  0.65           O  
ATOM   2425  CB  GLU A 168      11.772  -4.080   5.908  1.00  0.65           C  
ATOM   2426  CG  GLU A 168      12.441  -5.387   5.548  1.00  0.65           C  
ATOM   2427  CD  GLU A 168      13.658  -5.711   6.399  1.00  0.65           C  
ATOM   2428  OE1 GLU A 168      14.087  -4.866   7.150  1.00  0.65           O  
ATOM   2429  OE2 GLU A 168      14.152  -6.812   6.293  1.00  0.65           O  
ATOM   2430  H   GLU A 168      12.032  -3.340   3.426  1.00  0.65           H  
ATOM   2431  HA  GLU A 168       9.872  -4.436   4.937  1.00  0.65           H  
ATOM   2432 1HB  GLU A 168      12.538  -3.310   5.898  1.00  0.65           H  
ATOM   2433 2HB  GLU A 168      11.423  -4.171   6.937  1.00  0.65           H  
ATOM   2434 1HG  GLU A 168      11.736  -6.177   5.647  1.00  0.65           H  
ATOM   2435 2HG  GLU A 168      12.747  -5.333   4.516  1.00  0.65           H  
ATOM   2436  N   ALA A 169      10.544  -1.241   5.530  1.00  0.66           N  
ATOM   2437  CA  ALA A 169      10.049   0.014   6.094  1.00  0.66           C  
ATOM   2438  C   ALA A 169       8.683   0.445   5.532  1.00  0.66           C  
ATOM   2439  O   ALA A 169       7.856   1.023   6.253  1.00  0.66           O  
ATOM   2440  CB  ALA A 169      11.072   1.104   5.842  1.00  0.66           C  
ATOM   2441  H   ALA A 169      11.417  -1.215   5.003  1.00  0.66           H  
ATOM   2442  HA  ALA A 169       9.939  -0.126   7.168  1.00  0.66           H  
ATOM   2443 1HB  ALA A 169      10.746   2.014   6.287  1.00  0.66           H  
ATOM   2444 2HB  ALA A 169      12.029   0.810   6.273  1.00  0.66           H  
ATOM   2445 3HB  ALA A 169      11.190   1.252   4.777  1.00  0.66           H  
ATOM   2446  N   LEU A 170       8.465   0.194   4.235  1.00  0.66           N  
ATOM   2447  CA  LEU A 170       7.239   0.607   3.552  1.00  0.66           C  
ATOM   2448  C   LEU A 170       6.092  -0.401   3.512  1.00  0.66           C  
ATOM   2449  O   LEU A 170       4.932  -0.018   3.675  1.00  0.66           O  
ATOM   2450  CB  LEU A 170       7.576   0.988   2.118  1.00  0.66           C  
ATOM   2451  CG  LEU A 170       8.459   2.201   1.950  1.00  0.66           C  
ATOM   2452  CD1 LEU A 170       8.793   2.389   0.503  1.00  0.66           C  
ATOM   2453  CD2 LEU A 170       7.721   3.399   2.473  1.00  0.66           C  
ATOM   2454  H   LEU A 170       9.207  -0.254   3.697  1.00  0.66           H  
ATOM   2455  HA  LEU A 170       6.875   1.497   4.061  1.00  0.66           H  
ATOM   2456 1HB  LEU A 170       8.101   0.145   1.663  1.00  0.66           H  
ATOM   2457 2HB  LEU A 170       6.667   1.154   1.573  1.00  0.66           H  
ATOM   2458  HG  LEU A 170       9.388   2.060   2.506  1.00  0.66           H  
ATOM   2459 1HD1 LEU A 170       9.431   3.262   0.393  1.00  0.66           H  
ATOM   2460 2HD1 LEU A 170       9.308   1.514   0.135  1.00  0.66           H  
ATOM   2461 3HD1 LEU A 170       7.872   2.531  -0.063  1.00  0.66           H  
ATOM   2462 1HD2 LEU A 170       8.332   4.272   2.368  1.00  0.66           H  
ATOM   2463 2HD2 LEU A 170       6.796   3.534   1.910  1.00  0.66           H  
ATOM   2464 3HD2 LEU A 170       7.487   3.239   3.519  1.00  0.66           H  
ATOM   2465  N   LYS A 171       6.393  -1.666   3.249  1.00  0.67           N  
ATOM   2466  CA  LYS A 171       5.361  -2.690   3.143  1.00  0.67           C  
ATOM   2467  C   LYS A 171       5.420  -3.692   4.292  1.00  0.67           C  
ATOM   2468  O   LYS A 171       4.384  -4.155   4.776  1.00  0.67           O  
ATOM   2469  CB  LYS A 171       5.426  -3.397   1.798  1.00  0.67           C  
ATOM   2470  CG  LYS A 171       4.363  -4.486   1.645  1.00  0.67           C  
ATOM   2471  CD  LYS A 171       2.938  -3.937   1.717  1.00  0.67           C  
ATOM   2472  CE  LYS A 171       1.916  -5.038   1.409  1.00  0.67           C  
ATOM   2473  NZ  LYS A 171       0.505  -4.568   1.573  1.00  0.67           N  
ATOM   2474  H   LYS A 171       7.361  -1.937   3.122  1.00  0.67           H  
ATOM   2475  HA  LYS A 171       4.390  -2.200   3.201  1.00  0.67           H  
ATOM   2476 1HB  LYS A 171       5.291  -2.675   0.991  1.00  0.67           H  
ATOM   2477 2HB  LYS A 171       6.410  -3.856   1.672  1.00  0.67           H  
ATOM   2478 1HG  LYS A 171       4.478  -4.966   0.685  1.00  0.67           H  
ATOM   2479 2HG  LYS A 171       4.497  -5.229   2.429  1.00  0.67           H  
ATOM   2480 1HD  LYS A 171       2.753  -3.562   2.724  1.00  0.67           H  
ATOM   2481 2HD  LYS A 171       2.816  -3.116   1.023  1.00  0.67           H  
ATOM   2482 1HE  LYS A 171       2.059  -5.372   0.380  1.00  0.67           H  
ATOM   2483 2HE  LYS A 171       2.088  -5.879   2.080  1.00  0.67           H  
ATOM   2484 1HZ  LYS A 171      -0.129  -5.323   1.358  1.00  0.67           H  
ATOM   2485 2HZ  LYS A 171       0.359  -4.265   2.526  1.00  0.67           H  
ATOM   2486 3HZ  LYS A 171       0.334  -3.797   0.947  1.00  0.67           H  
ATOM   2487  N   GLY A 172       6.628  -4.048   4.713  1.00  0.67           N  
ATOM   2488  CA  GLY A 172       6.786  -5.025   5.783  1.00  0.67           C  
ATOM   2489  C   GLY A 172       7.768  -6.140   5.458  1.00  0.67           C  
ATOM   2490  O   GLY A 172       8.085  -6.408   4.292  1.00  0.67           O  
ATOM   2491  H   GLY A 172       7.451  -3.622   4.287  1.00  0.67           H  
ATOM   2492 1HA  GLY A 172       7.128  -4.504   6.679  1.00  0.67           H  
ATOM   2493 2HA  GLY A 172       5.818  -5.458   6.025  1.00  0.67           H  
ATOM   2494  N   GLU A 173       8.195  -6.831   6.512  1.00  0.67           N  
ATOM   2495  CA  GLU A 173       9.171  -7.905   6.411  1.00  0.67           C  
ATOM   2496  C   GLU A 173       8.716  -9.062   5.538  1.00  0.67           C  
ATOM   2497  O   GLU A 173       9.511  -9.621   4.789  1.00  0.67           O  
ATOM   2498  CB  GLU A 173       9.491  -8.428   7.809  1.00  0.67           C  
ATOM   2499  CG  GLU A 173      10.270  -7.454   8.686  1.00  0.67           C  
ATOM   2500  CD  GLU A 173      10.486  -7.973  10.097  1.00  0.67           C  
ATOM   2501  OE1 GLU A 173       9.943  -9.003  10.421  1.00  0.67           O  
ATOM   2502  OE2 GLU A 173      11.190  -7.335  10.845  1.00  0.67           O  
ATOM   2503  H   GLU A 173       7.860  -6.566   7.429  1.00  0.67           H  
ATOM   2504  HA  GLU A 173      10.075  -7.501   5.975  1.00  0.67           H  
ATOM   2505 1HB  GLU A 173       8.564  -8.680   8.324  1.00  0.67           H  
ATOM   2506 2HB  GLU A 173      10.078  -9.344   7.725  1.00  0.67           H  
ATOM   2507 1HG  GLU A 173      11.243  -7.267   8.225  1.00  0.67           H  
ATOM   2508 2HG  GLU A 173       9.733  -6.507   8.726  1.00  0.67           H  
ATOM   2509  N   GLU A 174       7.435  -9.412   5.593  1.00  0.66           N  
ATOM   2510  CA  GLU A 174       6.977 -10.546   4.797  1.00  0.66           C  
ATOM   2511  C   GLU A 174       7.162 -10.282   3.303  1.00  0.66           C  
ATOM   2512  O   GLU A 174       7.524 -11.182   2.538  1.00  0.66           O  
ATOM   2513  CB  GLU A 174       5.507 -10.848   5.104  1.00  0.66           C  
ATOM   2514  CG  GLU A 174       5.261 -11.418   6.500  1.00  0.66           C  
ATOM   2515  CD  GLU A 174       3.796 -11.645   6.803  1.00  0.66           C  
ATOM   2516  OE1 GLU A 174       2.974 -11.247   6.011  1.00  0.66           O  
ATOM   2517  OE2 GLU A 174       3.504 -12.218   7.827  1.00  0.66           O  
ATOM   2518  H   GLU A 174       6.802  -8.916   6.202  1.00  0.66           H  
ATOM   2519  HA  GLU A 174       7.579 -11.419   5.063  1.00  0.66           H  
ATOM   2520 1HB  GLU A 174       4.922  -9.933   5.007  1.00  0.66           H  
ATOM   2521 2HB  GLU A 174       5.122 -11.561   4.375  1.00  0.66           H  
ATOM   2522 1HG  GLU A 174       5.790 -12.367   6.588  1.00  0.66           H  
ATOM   2523 2HG  GLU A 174       5.678 -10.732   7.236  1.00  0.66           H  
ATOM   2524  N   LYS A 175       6.910  -9.042   2.884  1.00  0.65           N  
ATOM   2525  CA  LYS A 175       7.043  -8.718   1.477  1.00  0.65           C  
ATOM   2526  C   LYS A 175       8.519  -8.668   1.150  1.00  0.65           C  
ATOM   2527  O   LYS A 175       8.953  -9.153   0.109  1.00  0.65           O  
ATOM   2528  CB  LYS A 175       6.383  -7.395   1.133  1.00  0.65           C  
ATOM   2529  CG  LYS A 175       6.293  -7.119  -0.383  1.00  0.65           C  
ATOM   2530  CD  LYS A 175       5.296  -8.125  -1.015  1.00  0.65           C  
ATOM   2531  CE  LYS A 175       4.950  -7.811  -2.467  1.00  0.65           C  
ATOM   2532  NZ  LYS A 175       4.025  -8.824  -3.051  1.00  0.65           N  
ATOM   2533  H   LYS A 175       6.635  -8.332   3.548  1.00  0.65           H  
ATOM   2534  HA  LYS A 175       6.586  -9.509   0.880  1.00  0.65           H  
ATOM   2535 1HB  LYS A 175       5.375  -7.383   1.539  1.00  0.65           H  
ATOM   2536 2HB  LYS A 175       6.938  -6.576   1.603  1.00  0.65           H  
ATOM   2537 1HG  LYS A 175       5.973  -6.101  -0.589  1.00  0.65           H  
ATOM   2538 2HG  LYS A 175       7.273  -7.263  -0.835  1.00  0.65           H  
ATOM   2539 1HD  LYS A 175       5.729  -9.131  -0.980  1.00  0.65           H  
ATOM   2540 2HD  LYS A 175       4.375  -8.130  -0.434  1.00  0.65           H  
ATOM   2541 1HE  LYS A 175       4.472  -6.844  -2.512  1.00  0.65           H  
ATOM   2542 2HE  LYS A 175       5.858  -7.795  -3.058  1.00  0.65           H  
ATOM   2543 1HZ  LYS A 175       3.825  -8.585  -4.007  1.00  0.65           H  
ATOM   2544 2HZ  LYS A 175       4.484  -9.741  -3.021  1.00  0.65           H  
ATOM   2545 3HZ  LYS A 175       3.172  -8.859  -2.524  1.00  0.65           H  
ATOM   2546  N   ALA A 176       9.314  -8.092   2.051  1.00  0.64           N  
ATOM   2547  CA  ALA A 176      10.735  -7.996   1.779  1.00  0.64           C  
ATOM   2548  C   ALA A 176      11.337  -9.373   1.569  1.00  0.64           C  
ATOM   2549  O   ALA A 176      12.147  -9.555   0.657  1.00  0.64           O  
ATOM   2550  CB  ALA A 176      11.430  -7.304   2.921  1.00  0.64           C  
ATOM   2551  H   ALA A 176       8.926  -7.694   2.909  1.00  0.64           H  
ATOM   2552  HA  ALA A 176      10.874  -7.422   0.869  1.00  0.64           H  
ATOM   2553 1HB  ALA A 176      12.495  -7.212   2.706  1.00  0.64           H  
ATOM   2554 2HB  ALA A 176      10.998  -6.313   3.053  1.00  0.64           H  
ATOM   2555 3HB  ALA A 176      11.294  -7.882   3.830  1.00  0.64           H  
ATOM   2556  N   GLU A 177      10.914 -10.359   2.368  1.00  0.64           N  
ATOM   2557  CA  GLU A 177      11.419 -11.712   2.190  1.00  0.64           C  
ATOM   2558  C   GLU A 177      10.994 -12.284   0.839  1.00  0.64           C  
ATOM   2559  O   GLU A 177      11.791 -12.938   0.165  1.00  0.64           O  
ATOM   2560  CB  GLU A 177      10.970 -12.632   3.330  1.00  0.64           C  
ATOM   2561  CG  GLU A 177      11.640 -12.353   4.686  1.00  0.64           C  
ATOM   2562  CD  GLU A 177      11.155 -13.270   5.804  1.00  0.64           C  
ATOM   2563  OE1 GLU A 177      10.234 -14.023   5.584  1.00  0.64           O  
ATOM   2564  OE2 GLU A 177      11.722 -13.218   6.873  1.00  0.64           O  
ATOM   2565  H   GLU A 177      10.254 -10.155   3.120  1.00  0.64           H  
ATOM   2566  HA  GLU A 177      12.507 -11.670   2.212  1.00  0.64           H  
ATOM   2567 1HB  GLU A 177       9.890 -12.523   3.469  1.00  0.64           H  
ATOM   2568 2HB  GLU A 177      11.163 -13.669   3.061  1.00  0.64           H  
ATOM   2569 1HG  GLU A 177      12.716 -12.478   4.574  1.00  0.64           H  
ATOM   2570 2HG  GLU A 177      11.452 -11.318   4.964  1.00  0.64           H  
ATOM   2571  N   GLU A 178       9.750 -12.016   0.419  1.00  0.65           N  
ATOM   2572  CA  GLU A 178       9.289 -12.507  -0.878  1.00  0.65           C  
ATOM   2573  C   GLU A 178      10.153 -11.930  -2.002  1.00  0.65           C  
ATOM   2574  O   GLU A 178      10.564 -12.644  -2.919  1.00  0.65           O  
ATOM   2575  CB  GLU A 178       7.822 -12.128  -1.119  1.00  0.65           C  
ATOM   2576  CG  GLU A 178       7.223 -12.701  -2.416  1.00  0.65           C  
ATOM   2577  CD  GLU A 178       5.779 -12.293  -2.635  1.00  0.65           C  
ATOM   2578  OE1 GLU A 178       5.565 -11.146  -2.963  1.00  0.65           O  
ATOM   2579  OE2 GLU A 178       4.904 -13.106  -2.474  1.00  0.65           O  
ATOM   2580  H   GLU A 178       9.109 -11.494   1.021  1.00  0.65           H  
ATOM   2581  HA  GLU A 178       9.382 -13.592  -0.893  1.00  0.65           H  
ATOM   2582 1HB  GLU A 178       7.216 -12.463  -0.276  1.00  0.65           H  
ATOM   2583 2HB  GLU A 178       7.733 -11.043  -1.168  1.00  0.65           H  
ATOM   2584 1HG  GLU A 178       7.819 -12.347  -3.257  1.00  0.65           H  
ATOM   2585 2HG  GLU A 178       7.291 -13.787  -2.388  1.00  0.65           H  
ATOM   2586  N   VAL A 179      10.442 -10.629  -1.903  1.00  0.67           N  
ATOM   2587  CA  VAL A 179      11.247  -9.908  -2.885  1.00  0.67           C  
ATOM   2588  C   VAL A 179      12.684 -10.421  -2.881  1.00  0.67           C  
ATOM   2589  O   VAL A 179      13.311 -10.537  -3.933  1.00  0.67           O  
ATOM   2590  CB  VAL A 179      11.211  -8.396  -2.607  1.00  0.67           C  
ATOM   2591  CG1 VAL A 179      12.181  -7.651  -3.517  1.00  0.67           C  
ATOM   2592  CG2 VAL A 179       9.795  -7.876  -2.828  1.00  0.67           C  
ATOM   2593  H   VAL A 179      10.054 -10.115  -1.112  1.00  0.67           H  
ATOM   2594  HA  VAL A 179      10.818 -10.082  -3.871  1.00  0.67           H  
ATOM   2595  HB  VAL A 179      11.512  -8.223  -1.572  1.00  0.67           H  
ATOM   2596 1HG1 VAL A 179      12.149  -6.581  -3.294  1.00  0.67           H  
ATOM   2597 2HG1 VAL A 179      13.182  -8.030  -3.350  1.00  0.67           H  
ATOM   2598 3HG1 VAL A 179      11.900  -7.810  -4.558  1.00  0.67           H  
ATOM   2599 1HG2 VAL A 179       9.779  -6.829  -2.608  1.00  0.67           H  
ATOM   2600 2HG2 VAL A 179       9.500  -8.040  -3.865  1.00  0.67           H  
ATOM   2601 3HG2 VAL A 179       9.105  -8.394  -2.176  1.00  0.67           H  
ATOM   2602  N   ALA A 180      13.228 -10.656  -1.687  1.00  0.73           N  
ATOM   2603  CA  ALA A 180      14.567 -11.203  -1.495  1.00  0.73           C  
ATOM   2604  C   ALA A 180      14.727 -12.648  -1.989  1.00  0.73           C  
ATOM   2605  O   ALA A 180      15.793 -13.030  -2.460  1.00  0.73           O  
ATOM   2606  CB  ALA A 180      14.935 -11.155  -0.033  1.00  0.73           C  
ATOM   2607  H   ALA A 180      12.674 -10.468  -0.854  1.00  0.73           H  
ATOM   2608  HA  ALA A 180      15.250 -10.581  -2.049  1.00  0.73           H  
ATOM   2609 1HB  ALA A 180      15.950 -11.518   0.104  1.00  0.73           H  
ATOM   2610 2HB  ALA A 180      14.858 -10.136   0.324  1.00  0.73           H  
ATOM   2611 3HB  ALA A 180      14.246 -11.783   0.524  1.00  0.73           H  
ATOM   2612  N   ALA A 181      13.679 -13.468  -1.866  1.00  0.84           N  
ATOM   2613  CA  ALA A 181      13.749 -14.893  -2.202  1.00  0.84           C  
ATOM   2614  C   ALA A 181      14.342 -15.237  -3.594  1.00  0.84           C  
ATOM   2615  O   ALA A 181      15.112 -16.191  -3.666  1.00  0.84           O  
ATOM   2616  CB  ALA A 181      12.366 -15.518  -2.057  1.00  0.84           C  
ATOM   2617  H   ALA A 181      12.816 -13.111  -1.455  1.00  0.84           H  
ATOM   2618  HA  ALA A 181      14.399 -15.359  -1.462  1.00  0.84           H  
ATOM   2619 1HB  ALA A 181      12.432 -16.590  -2.227  1.00  0.84           H  
ATOM   2620 2HB  ALA A 181      12.003 -15.331  -1.045  1.00  0.84           H  
ATOM   2621 3HB  ALA A 181      11.664 -15.095  -2.747  1.00  0.84           H  
ATOM   2622  N   PRO A 182      14.021 -14.557  -4.724  1.00  1.03           N  
ATOM   2623  CA  PRO A 182      14.617 -14.799  -6.028  1.00  1.03           C  
ATOM   2624  C   PRO A 182      15.991 -14.149  -6.236  1.00  1.03           C  
ATOM   2625  O   PRO A 182      16.525 -14.197  -7.346  1.00  1.03           O  
ATOM   2626  CB  PRO A 182      13.574 -14.212  -6.979  1.00  1.03           C  
ATOM   2627  CG  PRO A 182      12.978 -13.088  -6.209  1.00  1.03           C  
ATOM   2628  CD  PRO A 182      12.893 -13.610  -4.791  1.00  1.03           C  
ATOM   2629  HA  PRO A 182      14.694 -15.885  -6.177  1.00  1.03           H  
ATOM   2630 1HB  PRO A 182      14.063 -13.880  -7.907  1.00  1.03           H  
ATOM   2631 2HB  PRO A 182      12.840 -14.982  -7.257  1.00  1.03           H  
ATOM   2632 1HG  PRO A 182      13.620 -12.192  -6.272  1.00  1.03           H  
ATOM   2633 2HG  PRO A 182      11.997 -12.807  -6.618  1.00  1.03           H  
ATOM   2634 1HD  PRO A 182      13.000 -12.813  -4.151  1.00  1.03           H  
ATOM   2635 2HD  PRO A 182      11.938 -14.112  -4.663  1.00  1.03           H  
ATOM   2636  N   LEU A 183      16.543 -13.498  -5.213  1.00  1.32           N  
ATOM   2637  CA  LEU A 183      17.820 -12.817  -5.356  1.00  1.32           C  
ATOM   2638  C   LEU A 183      18.922 -13.687  -4.747  1.00  1.32           C  
ATOM   2639  O   LEU A 183      18.689 -14.421  -3.787  1.00  1.32           O  
ATOM   2640  CB  LEU A 183      17.776 -11.464  -4.638  1.00  1.32           C  
ATOM   2641  CG  LEU A 183      16.664 -10.500  -5.057  1.00  1.32           C  
ATOM   2642  CD1 LEU A 183      16.762  -9.227  -4.215  1.00  1.32           C  
ATOM   2643  CD2 LEU A 183      16.758 -10.201  -6.532  1.00  1.32           C  
ATOM   2644  H   LEU A 183      16.101 -13.468  -4.296  1.00  1.32           H  
ATOM   2645  HA  LEU A 183      18.030 -12.664  -6.412  1.00  1.32           H  
ATOM   2646 1HB  LEU A 183      17.625 -11.662  -3.589  1.00  1.32           H  
ATOM   2647 2HB  LEU A 183      18.734 -10.961  -4.767  1.00  1.32           H  
ATOM   2648  HG  LEU A 183      15.698 -10.965  -4.844  1.00  1.32           H  
ATOM   2649 1HD1 LEU A 183      15.962  -8.575  -4.478  1.00  1.32           H  
ATOM   2650 2HD1 LEU A 183      16.688  -9.464  -3.181  1.00  1.32           H  
ATOM   2651 3HD1 LEU A 183      17.714  -8.739  -4.400  1.00  1.32           H  
ATOM   2652 1HD2 LEU A 183      15.951  -9.525  -6.815  1.00  1.32           H  
ATOM   2653 2HD2 LEU A 183      17.718  -9.735  -6.751  1.00  1.32           H  
ATOM   2654 3HD2 LEU A 183      16.668 -11.133  -7.094  1.00  1.32           H  
ATOM   2655  N   ASN A 184      20.153 -13.573  -5.240  1.00  1.74           N  
ATOM   2656  CA  ASN A 184      21.246 -14.381  -4.680  1.00  1.74           C  
ATOM   2657  C   ASN A 184      21.817 -13.788  -3.392  1.00  1.74           C  
ATOM   2658  O   ASN A 184      22.947 -13.301  -3.353  1.00  1.74           O  
ATOM   2659  CB  ASN A 184      22.339 -14.574  -5.709  1.00  1.74           C  
ATOM   2660  CG  ASN A 184      21.887 -15.419  -6.868  1.00  1.74           C  
ATOM   2661  OD1 ASN A 184      21.195 -16.428  -6.685  1.00  1.74           O  
ATOM   2662  ND2 ASN A 184      22.258 -15.027  -8.058  1.00  1.74           N  
ATOM   2663  H   ASN A 184      20.330 -12.953  -6.017  1.00  1.74           H  
ATOM   2664  HA  ASN A 184      20.846 -15.364  -4.424  1.00  1.74           H  
ATOM   2665 1HB  ASN A 184      22.666 -13.603  -6.083  1.00  1.74           H  
ATOM   2666 2HB  ASN A 184      23.198 -15.051  -5.238  1.00  1.74           H  
ATOM   2667 1HD2 ASN A 184      21.984 -15.551  -8.865  1.00  1.74           H  
ATOM   2668 2HD2 ASN A 184      22.818 -14.205  -8.163  1.00  1.74           H  
ATOM   2669  N   LEU A 185      20.993 -13.817  -2.355  1.00  2.31           N  
ATOM   2670  CA  LEU A 185      21.293 -13.243  -1.049  1.00  2.31           C  
ATOM   2671  C   LEU A 185      21.466 -14.300   0.034  1.00  2.31           C  
ATOM   2672  O   LEU A 185      20.886 -15.382  -0.063  1.00  2.31           O  
ATOM   2673  CB  LEU A 185      20.178 -12.275  -0.671  1.00  2.31           C  
ATOM   2674  CG  LEU A 185      19.973 -11.184  -1.677  1.00  2.31           C  
ATOM   2675  CD1 LEU A 185      18.810 -10.376  -1.282  1.00  2.31           C  
ATOM   2676  CD2 LEU A 185      21.218 -10.339  -1.769  1.00  2.31           C  
ATOM   2677  H   LEU A 185      20.081 -14.245  -2.522  1.00  2.31           H  
ATOM   2678  HA  LEU A 185      22.227 -12.687  -1.126  1.00  2.31           H  
ATOM   2679 1HB  LEU A 185      19.245 -12.833  -0.585  1.00  2.31           H  
ATOM   2680 2HB  LEU A 185      20.409 -11.823   0.291  1.00  2.31           H  
ATOM   2681  HG  LEU A 185      19.779 -11.621  -2.640  1.00  2.31           H  
ATOM   2682 1HD1 LEU A 185      18.671  -9.599  -2.015  1.00  2.31           H  
ATOM   2683 2HD1 LEU A 185      17.922 -11.008  -1.239  1.00  2.31           H  
ATOM   2684 3HD1 LEU A 185      18.989  -9.930  -0.307  1.00  2.31           H  
ATOM   2685 1HD2 LEU A 185      21.078  -9.561  -2.506  1.00  2.31           H  
ATOM   2686 2HD2 LEU A 185      21.427  -9.889  -0.799  1.00  2.31           H  
ATOM   2687 3HD2 LEU A 185      22.061 -10.965  -2.068  1.00  2.31           H  
ATOM   2688  N   ALA A 186      22.252 -13.943   1.057  1.00  2.97           N  
ATOM   2689  CA  ALA A 186      22.556 -14.724   2.268  1.00  2.97           C  
ATOM   2690  C   ALA A 186      24.064 -14.849   2.399  1.00  2.97           C  
ATOM   2691  O   ALA A 186      24.569 -15.243   3.451  1.00  2.97           O  
ATOM   2692  OXT ALA A 186      24.766 -14.290   1.558  1.00  2.97           O  
ATOM   2693  CB  ALA A 186      21.922 -16.115   2.274  1.00  2.97           C  
ATOM   2694  H   ALA A 186      22.679 -13.030   0.993  1.00  2.97           H  
ATOM   2695  HA  ALA A 186      22.184 -14.172   3.131  1.00  2.97           H  
ATOM   2696 1HB  ALA A 186      22.190 -16.619   3.201  1.00  2.97           H  
ATOM   2697 2HB  ALA A 186      20.836 -16.039   2.222  1.00  2.97           H  
ATOM   2698 3HB  ALA A 186      22.293 -16.701   1.433  1.00  2.97           H  
ENDMDL

