REMARK ID 693547 MODEL 1 8pq0-19sol-3
PFRMAT TS
TARGET 8pq0-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2699
ENDMDL

REMARK ID 693547 MODEL 2 8pq0-19sol-3
PFRMAT TS
TARGET 8pq0-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2699
ENDMDL

REMARK ID 693547 MODEL 3 8pq0-19sol-3
PFRMAT TS
TARGET 8pq0-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.212  -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  
TER    2699
ENDMDL

REMARK ID 693547 MODEL 4 8pq0-19sol-3
PFRMAT TS
TARGET 8pq0-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2699
ENDMDL

REMARK ID 693547 MODEL 5 8pq0-19sol-3
PFRMAT TS
TARGET 8pq0-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -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  
TER    2699
ENDMDL

