REMARK ID 693721 MODEL 1 7mcf-19sol-2
PFRMAT TS
TARGET 7mcf-19sol-2
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       1.269  -0.887   0.386  1.00  1.45           N  
ATOM      2  CA  MET A   1       2.486  -0.817  -0.427  1.00  1.45           C  
ATOM      3  C   MET A   1       3.182   0.514  -0.417  1.00  1.45           C  
ATOM      4  O   MET A   1       2.599   1.560  -0.710  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.209  -1.234  -1.856  1.00  1.45           C  
ATOM      6  CG  MET A   1       3.330  -1.163  -2.816  1.00  1.45           C  
ATOM      7  SD  MET A   1       2.975  -1.991  -4.388  1.00  1.45           S  
ATOM      8  CE  MET A   1       1.611  -1.118  -5.097  1.00  1.45           C  
ATOM      9 1H   MET A   1       1.160  -1.831   0.762  1.00  1.45           H  
ATOM     10 2H   MET A   1       1.332  -0.232   1.148  1.00  1.45           H  
ATOM     11 3H   MET A   1       0.449  -0.671  -0.180  1.00  1.45           H  
ATOM     12  HA  MET A   1       3.185  -1.542  -0.015  1.00  1.45           H  
ATOM     13 1HB  MET A   1       1.982  -2.245  -1.820  1.00  1.45           H  
ATOM     14 2HB  MET A   1       1.362  -0.677  -2.259  1.00  1.45           H  
ATOM     15 1HG  MET A   1       3.592  -0.128  -3.014  1.00  1.45           H  
ATOM     16 2HG  MET A   1       4.158  -1.642  -2.372  1.00  1.45           H  
ATOM     17 1HE  MET A   1       1.359  -1.567  -6.058  1.00  1.45           H  
ATOM     18 2HE  MET A   1       0.750  -1.174  -4.429  1.00  1.45           H  
ATOM     19 3HE  MET A   1       1.880  -0.089  -5.237  1.00  1.45           H  
ATOM     20  N   SER A   2       4.457   0.463  -0.072  1.00  1.30           N  
ATOM     21  CA  SER A   2       5.315   1.628  -0.078  1.00  1.30           C  
ATOM     22  C   SER A   2       5.760   1.944  -1.491  1.00  1.30           C  
ATOM     23  O   SER A   2       5.700   1.077  -2.366  1.00  1.30           O  
ATOM     24  CB  SER A   2       6.517   1.333   0.765  1.00  1.30           C  
ATOM     25  OG  SER A   2       7.261   0.288   0.172  1.00  1.30           O  
ATOM     26  H   SER A   2       4.880  -0.436   0.173  1.00  1.30           H  
ATOM     27  HA  SER A   2       4.765   2.480   0.326  1.00  1.30           H  
ATOM     28 1HB  SER A   2       7.124   2.220   0.870  1.00  1.30           H  
ATOM     29 2HB  SER A   2       6.200   1.033   1.763  1.00  1.30           H  
ATOM     30  HG  SER A   2       6.726  -0.527   0.356  1.00  1.30           H  
ATOM     31  N   LYS A   3       6.272   3.150  -1.706  1.00  1.15           N  
ATOM     32  CA  LYS A   3       6.779   3.490  -3.022  1.00  1.15           C  
ATOM     33  C   LYS A   3       7.886   2.521  -3.485  1.00  1.15           C  
ATOM     34  O   LYS A   3       7.737   1.963  -4.569  1.00  1.15           O  
ATOM     35  CB  LYS A   3       7.137   4.982  -3.091  1.00  1.15           C  
ATOM     36  CG  LYS A   3       7.719   5.483  -4.407  1.00  1.15           C  
ATOM     37  CD  LYS A   3       7.929   7.008  -4.333  1.00  1.15           C  
ATOM     38  CE  LYS A   3       8.398   7.609  -5.657  1.00  1.15           C  
ATOM     39  NZ  LYS A   3       9.796   7.245  -5.976  1.00  1.15           N  
ATOM     40  H   LYS A   3       6.295   3.831  -0.961  1.00  1.15           H  
ATOM     41  HA  LYS A   3       5.956   3.362  -3.727  1.00  1.15           H  
ATOM     42 1HB  LYS A   3       6.209   5.542  -2.972  1.00  1.15           H  
ATOM     43 2HB  LYS A   3       7.760   5.298  -2.285  1.00  1.15           H  
ATOM     44 1HG  LYS A   3       8.682   4.995  -4.595  1.00  1.15           H  
ATOM     45 2HG  LYS A   3       7.047   5.245  -5.231  1.00  1.15           H  
ATOM     46 1HD  LYS A   3       6.993   7.486  -4.044  1.00  1.15           H  
ATOM     47 2HD  LYS A   3       8.676   7.227  -3.570  1.00  1.15           H  
ATOM     48 1HE  LYS A   3       7.753   7.249  -6.457  1.00  1.15           H  
ATOM     49 2HE  LYS A   3       8.322   8.694  -5.601  1.00  1.15           H  
ATOM     50 1HZ  LYS A   3      10.066   7.646  -6.856  1.00  1.15           H  
ATOM     51 2HZ  LYS A   3      10.415   7.571  -5.258  1.00  1.15           H  
ATOM     52 3HZ  LYS A   3       9.881   6.223  -6.052  1.00  1.15           H  
ATOM     53  N   PRO A   4       8.991   2.275  -2.731  1.00  1.00           N  
ATOM     54  CA  PRO A   4      10.011   1.301  -3.084  1.00  1.00           C  
ATOM     55  C   PRO A   4       9.442  -0.070  -3.445  1.00  1.00           C  
ATOM     56  O   PRO A   4       9.930  -0.716  -4.374  1.00  1.00           O  
ATOM     57  CB  PRO A   4      10.839   1.224  -1.803  1.00  1.00           C  
ATOM     58  CG  PRO A   4      10.720   2.596  -1.210  1.00  1.00           C  
ATOM     59  CD  PRO A   4       9.294   3.004  -1.475  1.00  1.00           C  
ATOM     60  HA  PRO A   4      10.612   1.703  -3.916  1.00  1.00           H  
ATOM     61 1HB  PRO A   4      10.437   0.434  -1.143  1.00  1.00           H  
ATOM     62 2HB  PRO A   4      11.875   0.948  -2.041  1.00  1.00           H  
ATOM     63 1HG  PRO A   4      10.959   2.567  -0.137  1.00  1.00           H  
ATOM     64 2HG  PRO A   4      11.446   3.275  -1.682  1.00  1.00           H  
ATOM     65 1HD  PRO A   4       8.675   2.676  -0.661  1.00  1.00           H  
ATOM     66 2HD  PRO A   4       9.300   4.063  -1.605  1.00  1.00           H  
ATOM     67  N   GLN A   5       8.384  -0.528  -2.755  1.00  0.88           N  
ATOM     68  CA  GLN A   5       7.810  -1.814  -3.152  1.00  0.88           C  
ATOM     69  C   GLN A   5       7.158  -1.732  -4.523  1.00  0.88           C  
ATOM     70  O   GLN A   5       7.316  -2.633  -5.347  1.00  0.88           O  
ATOM     71  CB  GLN A   5       6.836  -2.309  -2.107  1.00  0.88           C  
ATOM     72  CG  GLN A   5       7.474  -2.797  -0.838  1.00  0.88           C  
ATOM     73  CD  GLN A   5       6.449  -3.020   0.241  1.00  0.88           C  
ATOM     74  OE1 GLN A   5       5.668  -2.086   0.555  1.00  0.88           O  
ATOM     75  NE2 GLN A   5       6.413  -4.222   0.813  1.00  0.88           N  
ATOM     76  H   GLN A   5       7.981  -0.028  -1.952  1.00  0.88           H  
ATOM     77  HA  GLN A   5       8.622  -2.540  -3.211  1.00  0.88           H  
ATOM     78 1HB  GLN A   5       6.228  -1.468  -1.816  1.00  0.88           H  
ATOM     79 2HB  GLN A   5       6.184  -3.077  -2.519  1.00  0.88           H  
ATOM     80 1HG  GLN A   5       7.982  -3.743  -1.029  1.00  0.88           H  
ATOM     81 2HG  GLN A   5       8.203  -2.064  -0.488  1.00  0.88           H  
ATOM     82 1HE2 GLN A   5       5.754  -4.417   1.538  1.00  0.88           H  
ATOM     83 2HE2 GLN A   5       7.063  -4.937   0.531  1.00  0.88           H  
ATOM     84  N   LEU A   6       6.457  -0.631  -4.787  1.00  0.78           N  
ATOM     85  CA  LEU A   6       5.818  -0.443  -6.082  1.00  0.78           C  
ATOM     86  C   LEU A   6       6.904  -0.457  -7.147  1.00  0.78           C  
ATOM     87  O   LEU A   6       6.784  -1.137  -8.172  1.00  0.78           O  
ATOM     88  CB  LEU A   6       5.025   0.863  -6.146  1.00  0.78           C  
ATOM     89  CG  LEU A   6       4.157   1.045  -7.410  1.00  0.78           C  
ATOM     90  CD1 LEU A   6       3.072   2.076  -7.136  1.00  0.78           C  
ATOM     91  CD2 LEU A   6       5.038   1.457  -8.591  1.00  0.78           C  
ATOM     92  H   LEU A   6       6.352   0.086  -4.065  1.00  0.78           H  
ATOM     93  HA  LEU A   6       5.145  -1.274  -6.273  1.00  0.78           H  
ATOM     94 1HB  LEU A   6       4.382   0.924  -5.269  1.00  0.78           H  
ATOM     95 2HB  LEU A   6       5.725   1.695  -6.108  1.00  0.78           H  
ATOM     96  HG  LEU A   6       3.661   0.114  -7.634  1.00  0.78           H  
ATOM     97 1HD1 LEU A   6       2.447   2.191  -8.020  1.00  0.78           H  
ATOM     98 2HD1 LEU A   6       2.459   1.769  -6.305  1.00  0.78           H  
ATOM     99 3HD1 LEU A   6       3.540   3.030  -6.900  1.00  0.78           H  
ATOM    100 1HD2 LEU A   6       4.423   1.585  -9.474  1.00  0.78           H  
ATOM    101 2HD2 LEU A   6       5.534   2.400  -8.359  1.00  0.78           H  
ATOM    102 3HD2 LEU A   6       5.788   0.691  -8.778  1.00  0.78           H  
ATOM    103  N   GLU A   7       7.960   0.329  -6.911  1.00  0.72           N  
ATOM    104  CA  GLU A   7       9.064   0.433  -7.850  1.00  0.72           C  
ATOM    105  C   GLU A   7       9.729  -0.923  -8.060  1.00  0.72           C  
ATOM    106  O   GLU A   7      10.080  -1.271  -9.181  1.00  0.72           O  
ATOM    107  CB  GLU A   7      10.083   1.457  -7.356  1.00  0.72           C  
ATOM    108  CG  GLU A   7       9.596   2.895  -7.426  1.00  0.72           C  
ATOM    109  CD  GLU A   7      10.564   3.882  -6.846  1.00  0.72           C  
ATOM    110  OE1 GLU A   7      11.511   3.484  -6.218  1.00  0.72           O  
ATOM    111  OE2 GLU A   7      10.356   5.062  -7.048  1.00  0.72           O  
ATOM    112  H   GLU A   7       7.985   0.862  -6.041  1.00  0.72           H  
ATOM    113  HA  GLU A   7       8.669   0.772  -8.806  1.00  0.72           H  
ATOM    114 1HB  GLU A   7      10.335   1.238  -6.320  1.00  0.72           H  
ATOM    115 2HB  GLU A   7      10.997   1.374  -7.941  1.00  0.72           H  
ATOM    116 1HG  GLU A   7       9.408   3.152  -8.467  1.00  0.72           H  
ATOM    117 2HG  GLU A   7       8.649   2.965  -6.888  1.00  0.72           H  
ATOM    118  N   HIS A   8       9.861  -1.726  -7.003  1.00  0.69           N  
ATOM    119  CA  HIS A   8      10.413  -3.071  -7.136  1.00  0.69           C  
ATOM    120  C   HIS A   8       9.542  -3.878  -8.095  1.00  0.69           C  
ATOM    121  O   HIS A   8      10.033  -4.504  -9.046  1.00  0.69           O  
ATOM    122  CB  HIS A   8      10.446  -3.813  -5.800  1.00  0.69           C  
ATOM    123  CG  HIS A   8      11.064  -5.206  -5.894  1.00  0.69           C  
ATOM    124  ND1 HIS A   8      12.426  -5.418  -5.860  1.00  0.69           N  
ATOM    125  CD2 HIS A   8      10.499  -6.436  -6.071  1.00  0.69           C  
ATOM    126  CE1 HIS A   8      12.670  -6.720  -5.973  1.00  0.69           C  
ATOM    127  NE2 HIS A   8      11.521  -7.352  -6.105  1.00  0.69           N  
ATOM    128  H   HIS A   8       9.598  -1.391  -6.079  1.00  0.69           H  
ATOM    129  HA  HIS A   8      11.424  -3.024  -7.539  1.00  0.69           H  
ATOM    130 1HB  HIS A   8      11.000  -3.227  -5.066  1.00  0.69           H  
ATOM    131 2HB  HIS A   8       9.442  -3.909  -5.439  1.00  0.69           H  
ATOM    132  HD2 HIS A   8       9.441  -6.659  -6.166  1.00  0.69           H  
ATOM    133  HE1 HIS A   8      13.654  -7.189  -5.969  1.00  0.69           H  
ATOM    134  HE2 HIS A   8      11.409  -8.365  -6.217  1.00  0.69           H  
ATOM    135  N   LEU A   9       8.227  -3.843  -7.870  1.00  0.67           N  
ATOM    136  CA  LEU A   9       7.327  -4.609  -8.707  1.00  0.67           C  
ATOM    137  C   LEU A   9       7.431  -4.159 -10.159  1.00  0.67           C  
ATOM    138  O   LEU A   9       7.363  -4.978 -11.072  1.00  0.67           O  
ATOM    139  CB  LEU A   9       5.887  -4.443  -8.237  1.00  0.67           C  
ATOM    140  CG  LEU A   9       5.551  -5.056  -6.888  1.00  0.67           C  
ATOM    141  CD1 LEU A   9       4.190  -4.659  -6.552  1.00  0.67           C  
ATOM    142  CD2 LEU A   9       5.686  -6.564  -6.929  1.00  0.67           C  
ATOM    143  H   LEU A   9       7.859  -3.300  -7.085  1.00  0.67           H  
ATOM    144  HA  LEU A   9       7.600  -5.655  -8.634  1.00  0.67           H  
ATOM    145 1HB  LEU A   9       5.665  -3.381  -8.175  1.00  0.67           H  
ATOM    146 2HB  LEU A   9       5.227  -4.883  -8.981  1.00  0.67           H  
ATOM    147  HG  LEU A   9       6.216  -4.661  -6.132  1.00  0.67           H  
ATOM    148 1HD1 LEU A   9       3.933  -5.061  -5.602  1.00  0.67           H  
ATOM    149 2HD1 LEU A   9       4.133  -3.579  -6.529  1.00  0.67           H  
ATOM    150 3HD1 LEU A   9       3.535  -5.038  -7.306  1.00  0.67           H  
ATOM    151 1HD2 LEU A   9       5.432  -6.977  -5.952  1.00  0.67           H  
ATOM    152 2HD2 LEU A   9       5.014  -6.975  -7.683  1.00  0.67           H  
ATOM    153 3HD2 LEU A   9       6.709  -6.817  -7.173  1.00  0.67           H  
ATOM    154  N   LEU A  10       7.618  -2.869 -10.393  1.00  0.66           N  
ATOM    155  CA  LEU A  10       7.742  -2.415 -11.765  1.00  0.66           C  
ATOM    156  C   LEU A  10       9.119  -2.729 -12.384  1.00  0.66           C  
ATOM    157  O   LEU A  10       9.212  -3.370 -13.438  1.00  0.66           O  
ATOM    158  CB  LEU A  10       7.462  -0.912 -11.822  1.00  0.66           C  
ATOM    159  CG  LEU A  10       7.562  -0.310 -13.183  1.00  0.66           C  
ATOM    160  CD1 LEU A  10       6.602  -1.025 -14.107  1.00  0.66           C  
ATOM    161  CD2 LEU A  10       7.194   1.169 -13.099  1.00  0.66           C  
ATOM    162  H   LEU A  10       7.639  -2.207  -9.615  1.00  0.66           H  
ATOM    163  HA  LEU A  10       6.983  -2.923 -12.355  1.00  0.66           H  
ATOM    164 1HB  LEU A  10       6.471  -0.714 -11.429  1.00  0.66           H  
ATOM    165 2HB  LEU A  10       8.184  -0.407 -11.179  1.00  0.66           H  
ATOM    166  HG  LEU A  10       8.576  -0.428 -13.566  1.00  0.66           H  
ATOM    167 1HD1 LEU A  10       6.701  -0.584 -15.080  1.00  0.66           H  
ATOM    168 2HD1 LEU A  10       6.860  -2.081 -14.158  1.00  0.66           H  
ATOM    169 3HD1 LEU A  10       5.580  -0.916 -13.745  1.00  0.66           H  
ATOM    170 1HD2 LEU A  10       7.253   1.619 -14.093  1.00  0.66           H  
ATOM    171 2HD2 LEU A  10       6.173   1.270 -12.717  1.00  0.66           H  
ATOM    172 3HD2 LEU A  10       7.886   1.677 -12.427  1.00  0.66           H  
ATOM    173  N   ASP A  11      10.187  -2.287 -11.722  1.00  0.66           N  
ATOM    174  CA  ASP A  11      11.556  -2.422 -12.209  1.00  0.66           C  
ATOM    175  C   ASP A  11      12.156  -3.817 -12.161  1.00  0.66           C  
ATOM    176  O   ASP A  11      12.984  -4.145 -13.007  1.00  0.66           O  
ATOM    177  CB  ASP A  11      12.501  -1.463 -11.482  1.00  0.66           C  
ATOM    178  CG  ASP A  11      13.937  -1.534 -12.048  1.00  0.66           C  
ATOM    179  OD1 ASP A  11      14.116  -1.302 -13.235  1.00  0.66           O  
ATOM    180  OD2 ASP A  11      14.858  -1.789 -11.276  1.00  0.66           O  
ATOM    181  H   ASP A  11      10.047  -1.817 -10.839  1.00  0.66           H  
ATOM    182  HA  ASP A  11      11.547  -2.119 -13.255  1.00  0.66           H  
ATOM    183 1HB  ASP A  11      12.124  -0.444 -11.567  1.00  0.66           H  
ATOM    184 2HB  ASP A  11      12.517  -1.717 -10.419  1.00  0.66           H  
ATOM    185  N   LYS A  12      11.872  -4.593 -11.120  1.00  0.65           N  
ATOM    186  CA  LYS A  12      12.488  -5.903 -11.017  1.00  0.65           C  
ATOM    187  C   LYS A  12      11.553  -7.024 -11.421  1.00  0.65           C  
ATOM    188  O   LYS A  12      11.982  -7.997 -12.030  1.00  0.65           O  
ATOM    189  CB  LYS A  12      12.992  -6.139  -9.603  1.00  0.65           C  
ATOM    190  CG  LYS A  12      14.081  -5.147  -9.158  1.00  0.65           C  
ATOM    191  CD  LYS A  12      15.340  -5.269 -10.028  1.00  0.65           C  
ATOM    192  CE  LYS A  12      16.503  -4.423  -9.488  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      16.226  -2.958  -9.587  1.00  0.65           N  
ATOM    194  H   LYS A  12      11.215  -4.301 -10.405  1.00  0.65           H  
ATOM    195  HA  LYS A  12      13.346  -5.936 -11.688  1.00  0.65           H  
ATOM    196 1HB  LYS A  12      12.155  -6.050  -8.909  1.00  0.65           H  
ATOM    197 2HB  LYS A  12      13.383  -7.155  -9.514  1.00  0.65           H  
ATOM    198 1HG  LYS A  12      13.691  -4.128  -9.239  1.00  0.65           H  
ATOM    199 2HG  LYS A  12      14.346  -5.333  -8.122  1.00  0.65           H  
ATOM    200 1HD  LYS A  12      15.648  -6.313 -10.086  1.00  0.65           H  
ATOM    201 2HD  LYS A  12      15.105  -4.918 -11.038  1.00  0.65           H  
ATOM    202 1HE  LYS A  12      16.677  -4.679  -8.445  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      17.400  -4.649 -10.062  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      16.997  -2.429  -9.237  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      16.056  -2.687 -10.569  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      15.401  -2.725  -9.067  1.00  0.65           H  
ATOM    207  N   VAL A  13      10.268  -6.892 -11.132  1.00  0.65           N  
ATOM    208  CA  VAL A  13       9.392  -8.013 -11.447  1.00  0.65           C  
ATOM    209  C   VAL A  13       8.792  -7.892 -12.841  1.00  0.65           C  
ATOM    210  O   VAL A  13       9.021  -8.746 -13.699  1.00  0.65           O  
ATOM    211  CB  VAL A  13       8.263  -8.093 -10.419  1.00  0.65           C  
ATOM    212  CG1 VAL A  13       7.329  -9.210 -10.744  1.00  0.65           C  
ATOM    213  CG2 VAL A  13       8.862  -8.224  -9.037  1.00  0.65           C  
ATOM    214  H   VAL A  13       9.937  -6.063 -10.635  1.00  0.65           H  
ATOM    215  HA  VAL A  13       9.974  -8.933 -11.397  1.00  0.65           H  
ATOM    216  HB  VAL A  13       7.690  -7.205 -10.464  1.00  0.65           H  
ATOM    217 1HG1 VAL A  13       6.537  -9.220 -10.012  1.00  0.65           H  
ATOM    218 2HG1 VAL A  13       6.905  -9.064 -11.738  1.00  0.65           H  
ATOM    219 3HG1 VAL A  13       7.871 -10.156 -10.712  1.00  0.65           H  
ATOM    220 1HG2 VAL A  13       8.082  -8.243  -8.322  1.00  0.65           H  
ATOM    221 2HG2 VAL A  13       9.424  -9.124  -8.968  1.00  0.65           H  
ATOM    222 3HG2 VAL A  13       9.513  -7.369  -8.842  1.00  0.65           H  
ATOM    223  N   LEU A  14       8.055  -6.815 -13.085  1.00  0.63           N  
ATOM    224  CA  LEU A  14       7.386  -6.647 -14.359  1.00  0.63           C  
ATOM    225  C   LEU A  14       8.406  -6.578 -15.478  1.00  0.63           C  
ATOM    226  O   LEU A  14       8.295  -7.319 -16.452  1.00  0.63           O  
ATOM    227  CB  LEU A  14       6.516  -5.399 -14.358  1.00  0.63           C  
ATOM    228  CG  LEU A  14       5.529  -5.301 -15.528  1.00  0.63           C  
ATOM    229  CD1 LEU A  14       4.365  -4.494 -15.086  1.00  0.63           C  
ATOM    230  CD2 LEU A  14       6.186  -4.683 -16.753  1.00  0.63           C  
ATOM    231  H   LEU A  14       7.912  -6.122 -12.358  1.00  0.63           H  
ATOM    232  HA  LEU A  14       6.745  -7.509 -14.529  1.00  0.63           H  
ATOM    233 1HB  LEU A  14       5.966  -5.344 -13.423  1.00  0.63           H  
ATOM    234 2HB  LEU A  14       7.165  -4.533 -14.412  1.00  0.63           H  
ATOM    235  HG  LEU A  14       5.171  -6.284 -15.767  1.00  0.63           H  
ATOM    236 1HD1 LEU A  14       3.644  -4.450 -15.889  1.00  0.63           H  
ATOM    237 2HD1 LEU A  14       3.914  -4.964 -14.222  1.00  0.63           H  
ATOM    238 3HD1 LEU A  14       4.698  -3.496 -14.826  1.00  0.63           H  
ATOM    239 1HD2 LEU A  14       5.455  -4.626 -17.564  1.00  0.63           H  
ATOM    240 2HD2 LEU A  14       6.538  -3.680 -16.509  1.00  0.63           H  
ATOM    241 3HD2 LEU A  14       7.029  -5.297 -17.066  1.00  0.63           H  
ATOM    242  N   LYS A  15       9.401  -5.689 -15.350  1.00  0.62           N  
ATOM    243  CA  LYS A  15      10.434  -5.564 -16.374  1.00  0.62           C  
ATOM    244  C   LYS A  15      11.099  -6.915 -16.648  1.00  0.62           C  
ATOM    245  O   LYS A  15      11.269  -7.293 -17.808  1.00  0.62           O  
ATOM    246  CB  LYS A  15      11.506  -4.546 -15.964  1.00  0.62           C  
ATOM    247  CG  LYS A  15      12.560  -4.236 -17.046  1.00  0.62           C  
ATOM    248  CD  LYS A  15      13.577  -3.192 -16.536  1.00  0.62           C  
ATOM    249  CE  LYS A  15      14.702  -3.834 -15.727  1.00  0.62           C  
ATOM    250  NZ  LYS A  15      15.609  -2.809 -15.119  1.00  0.62           N  
ATOM    251  H   LYS A  15       9.420  -5.062 -14.544  1.00  0.62           H  
ATOM    252  HA  LYS A  15       9.965  -5.223 -17.296  1.00  0.62           H  
ATOM    253 1HB  LYS A  15      11.032  -3.614 -15.651  1.00  0.62           H  
ATOM    254 2HB  LYS A  15      12.040  -4.938 -15.109  1.00  0.62           H  
ATOM    255 1HG  LYS A  15      13.090  -5.154 -17.307  1.00  0.62           H  
ATOM    256 2HG  LYS A  15      12.068  -3.854 -17.938  1.00  0.62           H  
ATOM    257 1HD  LYS A  15      14.004  -2.644 -17.373  1.00  0.62           H  
ATOM    258 2HD  LYS A  15      13.065  -2.481 -15.877  1.00  0.62           H  
ATOM    259 1HE  LYS A  15      14.288  -4.452 -14.953  1.00  0.62           H  
ATOM    260 2HE  LYS A  15      15.288  -4.463 -16.394  1.00  0.62           H  
ATOM    261 1HZ  LYS A  15      16.337  -3.266 -14.604  1.00  0.62           H  
ATOM    262 2HZ  LYS A  15      16.010  -2.234 -15.831  1.00  0.62           H  
ATOM    263 3HZ  LYS A  15      15.066  -2.212 -14.464  1.00  0.62           H  
ATOM    264  N   ALA A  16      11.479  -7.656 -15.594  1.00  0.60           N  
ATOM    265  CA  ALA A  16      12.130  -8.949 -15.805  1.00  0.60           C  
ATOM    266  C   ALA A  16      11.217  -9.891 -16.575  1.00  0.60           C  
ATOM    267  O   ALA A  16      11.675 -10.636 -17.443  1.00  0.60           O  
ATOM    268  CB  ALA A  16      12.532  -9.586 -14.488  1.00  0.60           C  
ATOM    269  H   ALA A  16      11.311  -7.327 -14.650  1.00  0.60           H  
ATOM    270  HA  ALA A  16      13.024  -8.781 -16.403  1.00  0.60           H  
ATOM    271 1HB  ALA A  16      13.030 -10.533 -14.674  1.00  0.60           H  
ATOM    272 2HB  ALA A  16      13.208  -8.921 -13.955  1.00  0.60           H  
ATOM    273 3HB  ALA A  16      11.637  -9.760 -13.884  1.00  0.60           H  
ATOM    274  N   LEU A  17       9.916  -9.855 -16.282  1.00  0.59           N  
ATOM    275  CA  LEU A  17       9.001 -10.694 -17.028  1.00  0.59           C  
ATOM    276  C   LEU A  17       8.907 -10.243 -18.471  1.00  0.59           C  
ATOM    277  O   LEU A  17       9.010 -11.062 -19.367  1.00  0.59           O  
ATOM    278  CB  LEU A  17       7.610 -10.653 -16.398  1.00  0.59           C  
ATOM    279  CG  LEU A  17       7.446 -11.371 -15.050  1.00  0.59           C  
ATOM    280  CD1 LEU A  17       6.115 -11.001 -14.459  1.00  0.59           C  
ATOM    281  CD2 LEU A  17       7.510 -12.869 -15.270  1.00  0.59           C  
ATOM    282  H   LEU A  17       9.566  -9.254 -15.535  1.00  0.59           H  
ATOM    283  HA  LEU A  17       9.370 -11.715 -17.008  1.00  0.59           H  
ATOM    284 1HB  LEU A  17       7.330  -9.614 -16.247  1.00  0.59           H  
ATOM    285 2HB  LEU A  17       6.902 -11.094 -17.098  1.00  0.59           H  
ATOM    286  HG  LEU A  17       8.239 -11.064 -14.367  1.00  0.59           H  
ATOM    287 1HD1 LEU A  17       5.986 -11.497 -13.523  1.00  0.59           H  
ATOM    288 2HD1 LEU A  17       6.101  -9.929 -14.310  1.00  0.59           H  
ATOM    289 3HD1 LEU A  17       5.316 -11.295 -15.135  1.00  0.59           H  
ATOM    290 1HD2 LEU A  17       7.399 -13.383 -14.330  1.00  0.59           H  
ATOM    291 2HD2 LEU A  17       6.715 -13.168 -15.941  1.00  0.59           H  
ATOM    292 3HD2 LEU A  17       8.449 -13.128 -15.702  1.00  0.59           H  
ATOM    293  N   LYS A  18       8.807  -8.932 -18.703  1.00  0.59           N  
ATOM    294  CA  LYS A  18       8.672  -8.365 -20.046  1.00  0.59           C  
ATOM    295  C   LYS A  18       9.822  -8.739 -20.964  1.00  0.59           C  
ATOM    296  O   LYS A  18       9.626  -8.946 -22.168  1.00  0.59           O  
ATOM    297  CB  LYS A  18       8.545  -6.843 -19.995  1.00  0.59           C  
ATOM    298  CG  LYS A  18       8.314  -6.212 -21.362  1.00  0.59           C  
ATOM    299  CD  LYS A  18       8.088  -4.714 -21.287  1.00  0.59           C  
ATOM    300  CE  LYS A  18       7.912  -4.139 -22.695  1.00  0.59           C  
ATOM    301  NZ  LYS A  18       7.673  -2.677 -22.684  1.00  0.59           N  
ATOM    302  H   LYS A  18       8.774  -8.304 -17.903  1.00  0.59           H  
ATOM    303  HA  LYS A  18       7.765  -8.766 -20.492  1.00  0.59           H  
ATOM    304 1HB  LYS A  18       7.723  -6.567 -19.332  1.00  0.59           H  
ATOM    305 2HB  LYS A  18       9.459  -6.421 -19.576  1.00  0.59           H  
ATOM    306 1HG  LYS A  18       9.185  -6.406 -21.989  1.00  0.59           H  
ATOM    307 2HG  LYS A  18       7.445  -6.675 -21.828  1.00  0.59           H  
ATOM    308 1HD  LYS A  18       7.195  -4.505 -20.695  1.00  0.59           H  
ATOM    309 2HD  LYS A  18       8.944  -4.240 -20.807  1.00  0.59           H  
ATOM    310 1HE  LYS A  18       8.813  -4.343 -23.271  1.00  0.59           H  
ATOM    311 2HE  LYS A  18       7.066  -4.633 -23.177  1.00  0.59           H  
ATOM    312 1HZ  LYS A  18       7.566  -2.347 -23.633  1.00  0.59           H  
ATOM    313 2HZ  LYS A  18       6.831  -2.482 -22.166  1.00  0.59           H  
ATOM    314 3HZ  LYS A  18       8.454  -2.209 -22.251  1.00  0.59           H  
ATOM    315  N   LYS A  19      11.032  -8.795 -20.394  1.00  0.58           N  
ATOM    316  CA  LYS A  19      12.247  -9.097 -21.144  1.00  0.58           C  
ATOM    317  C   LYS A  19      12.474 -10.595 -21.344  1.00  0.58           C  
ATOM    318  O   LYS A  19      13.401 -10.995 -22.054  1.00  0.58           O  
ATOM    319  CB  LYS A  19      13.467  -8.509 -20.426  1.00  0.58           C  
ATOM    320  CG  LYS A  19      13.479  -6.980 -20.297  1.00  0.58           C  
ATOM    321  CD  LYS A  19      13.604  -6.296 -21.647  1.00  0.58           C  
ATOM    322  CE  LYS A  19      13.711  -4.784 -21.487  1.00  0.58           C  
ATOM    323  NZ  LYS A  19      13.839  -4.093 -22.803  1.00  0.58           N  
ATOM    324  H   LYS A  19      11.110  -8.577 -19.399  1.00  0.58           H  
ATOM    325  HA  LYS A  19      12.160  -8.640 -22.128  1.00  0.58           H  
ATOM    326 1HB  LYS A  19      13.502  -8.918 -19.411  1.00  0.58           H  
ATOM    327 2HB  LYS A  19      14.376  -8.818 -20.936  1.00  0.58           H  
ATOM    328 1HG  LYS A  19      12.550  -6.653 -19.837  1.00  0.58           H  
ATOM    329 2HG  LYS A  19      14.304  -6.674 -19.656  1.00  0.58           H  
ATOM    330 1HD  LYS A  19      14.490  -6.666 -22.166  1.00  0.58           H  
ATOM    331 2HD  LYS A  19      12.724  -6.528 -22.250  1.00  0.58           H  
ATOM    332 1HE  LYS A  19      12.818  -4.419 -20.979  1.00  0.58           H  
ATOM    333 2HE  LYS A  19      14.583  -4.550 -20.877  1.00  0.58           H  
ATOM    334 1HZ  LYS A  19      13.905  -3.096 -22.656  1.00  0.58           H  
ATOM    335 2HZ  LYS A  19      14.671  -4.419 -23.274  1.00  0.58           H  
ATOM    336 3HZ  LYS A  19      13.031  -4.295 -23.372  1.00  0.58           H  
ATOM    337  N   HIS A  20      11.673 -11.430 -20.693  1.00  0.59           N  
ATOM    338  CA  HIS A  20      11.817 -12.865 -20.833  1.00  0.59           C  
ATOM    339  C   HIS A  20      11.370 -13.227 -22.242  1.00  0.59           C  
ATOM    340  O   HIS A  20      10.377 -12.693 -22.739  1.00  0.59           O  
ATOM    341  CB  HIS A  20      11.014 -13.594 -19.758  1.00  0.59           C  
ATOM    342  CG  HIS A  20      11.275 -15.057 -19.662  1.00  0.59           C  
ATOM    343  ND1 HIS A  20      10.741 -15.964 -20.542  1.00  0.59           N  
ATOM    344  CD2 HIS A  20      12.017 -15.776 -18.782  1.00  0.59           C  
ATOM    345  CE1 HIS A  20      11.143 -17.189 -20.200  1.00  0.59           C  
ATOM    346  NE2 HIS A  20      11.913 -17.094 -19.137  1.00  0.59           N  
ATOM    347  H   HIS A  20      10.906 -11.078 -20.122  1.00  0.59           H  
ATOM    348  HA  HIS A  20      12.863 -13.149 -20.724  1.00  0.59           H  
ATOM    349 1HB  HIS A  20      11.219 -13.139 -18.784  1.00  0.59           H  
ATOM    350 2HB  HIS A  20       9.961 -13.445 -19.957  1.00  0.59           H  
ATOM    351  HD2 HIS A  20      12.589 -15.385 -17.951  1.00  0.59           H  
ATOM    352  HE1 HIS A  20      10.886 -18.117 -20.701  1.00  0.59           H  
ATOM    353  HE2 HIS A  20      12.358 -17.871 -18.661  1.00  0.59           H  
ATOM    354  N   SER A  21      12.060 -14.158 -22.889  1.00  0.59           N  
ATOM    355  CA  SER A  21      11.710 -14.512 -24.264  1.00  0.59           C  
ATOM    356  C   SER A  21      10.298 -15.050 -24.451  1.00  0.59           C  
ATOM    357  O   SER A  21       9.732 -14.931 -25.541  1.00  0.59           O  
ATOM    358  CB  SER A  21      12.670 -15.565 -24.790  1.00  0.59           C  
ATOM    359  OG  SER A  21      12.524 -16.787 -24.100  1.00  0.59           O  
ATOM    360  H   SER A  21      12.851 -14.597 -22.441  1.00  0.59           H  
ATOM    361  HA  SER A  21      11.810 -13.612 -24.873  1.00  0.59           H  
ATOM    362 1HB  SER A  21      12.487 -15.723 -25.851  1.00  0.59           H  
ATOM    363 2HB  SER A  21      13.691 -15.206 -24.683  1.00  0.59           H  
ATOM    364  HG  SER A  21      11.603 -17.136 -24.295  1.00  0.59           H  
ATOM    365  N   ASP A  22       9.703 -15.598 -23.397  1.00  0.59           N  
ATOM    366  CA  ASP A  22       8.390 -16.185 -23.542  1.00  0.59           C  
ATOM    367  C   ASP A  22       7.272 -15.219 -23.116  1.00  0.59           C  
ATOM    368  O   ASP A  22       6.099 -15.581 -23.053  1.00  0.59           O  
ATOM    369  CB  ASP A  22       8.381 -17.469 -22.744  1.00  0.59           C  
ATOM    370  CG  ASP A  22       9.523 -18.406 -23.256  1.00  0.59           C  
ATOM    371  OD1 ASP A  22      10.030 -18.157 -24.343  1.00  0.59           O  
ATOM    372  OD2 ASP A  22       9.901 -19.310 -22.551  1.00  0.59           O  
ATOM    373  H   ASP A  22      10.173 -15.647 -22.489  1.00  0.59           H  
ATOM    374  HA  ASP A  22       8.236 -16.439 -24.590  1.00  0.59           H  
ATOM    375 1HB  ASP A  22       8.504 -17.259 -21.683  1.00  0.59           H  
ATOM    376 2HB  ASP A  22       7.448 -17.965 -22.875  1.00  0.59           H  
ATOM    377  N   ALA A  23       7.640 -13.976 -22.807  1.00  0.59           N  
ATOM    378  CA  ALA A  23       6.699 -12.942 -22.377  1.00  0.59           C  
ATOM    379  C   ALA A  23       5.687 -12.532 -23.425  1.00  0.59           C  
ATOM    380  O   ALA A  23       4.597 -12.097 -23.068  1.00  0.59           O  
ATOM    381  CB  ALA A  23       7.444 -11.712 -21.957  1.00  0.59           C  
ATOM    382  H   ALA A  23       8.623 -13.709 -22.870  1.00  0.59           H  
ATOM    383  HA  ALA A  23       6.159 -13.328 -21.519  1.00  0.59           H  
ATOM    384 1HB  ALA A  23       6.762 -10.960 -21.575  1.00  0.59           H  
ATOM    385 2HB  ALA A  23       8.124 -12.013 -21.206  1.00  0.59           H  
ATOM    386 3HB  ALA A  23       7.999 -11.305 -22.801  1.00  0.59           H  
ATOM    387  N   TRP A  24       6.048 -12.624 -24.708  1.00  0.58           N  
ATOM    388  CA  TRP A  24       5.233 -12.090 -25.809  1.00  0.58           C  
ATOM    389  C   TRP A  24       3.703 -12.137 -25.652  1.00  0.58           C  
ATOM    390  O   TRP A  24       3.093 -11.066 -25.624  1.00  0.58           O  
ATOM    391  CB  TRP A  24       5.655 -12.684 -27.162  1.00  0.58           C  
ATOM    392  CG  TRP A  24       4.820 -12.165 -28.320  1.00  0.58           C  
ATOM    393  CD1 TRP A  24       5.034 -10.992 -28.980  1.00  0.58           C  
ATOM    394  CD2 TRP A  24       3.665 -12.783 -28.975  1.00  0.58           C  
ATOM    395  NE1 TRP A  24       4.098 -10.827 -29.977  1.00  0.58           N  
ATOM    396  CE2 TRP A  24       3.257 -11.910 -29.986  1.00  0.58           C  
ATOM    397  CE3 TRP A  24       2.963 -13.983 -28.791  1.00  0.58           C  
ATOM    398  CZ2 TRP A  24       2.172 -12.191 -30.802  1.00  0.58           C  
ATOM    399  CZ3 TRP A  24       1.881 -14.260 -29.605  1.00  0.58           C  
ATOM    400  CH2 TRP A  24       1.493 -13.389 -30.584  1.00  0.58           C  
ATOM    401  H   TRP A  24       6.945 -13.043 -24.924  1.00  0.58           H  
ATOM    402  HA  TRP A  24       5.489 -11.034 -25.887  1.00  0.58           H  
ATOM    403 1HB  TRP A  24       6.689 -12.399 -27.356  1.00  0.58           H  
ATOM    404 2HB  TRP A  24       5.633 -13.757 -27.155  1.00  0.58           H  
ATOM    405  HD1 TRP A  24       5.828 -10.283 -28.746  1.00  0.58           H  
ATOM    406  HE1 TRP A  24       4.041 -10.037 -30.604  1.00  0.58           H  
ATOM    407  HE3 TRP A  24       3.252 -14.683 -28.034  1.00  0.58           H  
ATOM    408  HZ2 TRP A  24       1.849 -11.511 -31.592  1.00  0.58           H  
ATOM    409  HZ3 TRP A  24       1.345 -15.196 -29.447  1.00  0.58           H  
ATOM    410  HH2 TRP A  24       0.636 -13.640 -31.209  1.00  0.58           H  
ATOM    411  N   PRO A  25       3.030 -13.295 -25.475  1.00  0.58           N  
ATOM    412  CA  PRO A  25       1.581 -13.389 -25.441  1.00  0.58           C  
ATOM    413  C   PRO A  25       0.968 -12.697 -24.222  1.00  0.58           C  
ATOM    414  O   PRO A  25      -0.251 -12.547 -24.142  1.00  0.58           O  
ATOM    415  CB  PRO A  25       1.340 -14.897 -25.437  1.00  0.58           C  
ATOM    416  CG  PRO A  25       2.569 -15.498 -24.827  1.00  0.58           C  
ATOM    417  CD  PRO A  25       3.709 -14.609 -25.242  1.00  0.58           C  
ATOM    418  HA  PRO A  25       1.184 -12.942 -26.364  1.00  0.58           H  
ATOM    419 1HB  PRO A  25       0.437 -15.125 -24.851  1.00  0.58           H  
ATOM    420 2HB  PRO A  25       1.153 -15.251 -26.460  1.00  0.58           H  
ATOM    421 1HG  PRO A  25       2.458 -15.552 -23.755  1.00  0.58           H  
ATOM    422 2HG  PRO A  25       2.701 -16.535 -25.174  1.00  0.58           H  
ATOM    423 1HD  PRO A  25       4.362 -14.582 -24.404  1.00  0.58           H  
ATOM    424 2HD  PRO A  25       4.190 -15.014 -26.115  1.00  0.58           H  
ATOM    425  N   PHE A  26       1.806 -12.328 -23.252  1.00  0.57           N  
ATOM    426  CA  PHE A  26       1.362 -11.670 -22.043  1.00  0.57           C  
ATOM    427  C   PHE A  26       1.704 -10.192 -22.031  1.00  0.57           C  
ATOM    428  O   PHE A  26       1.366  -9.499 -21.073  1.00  0.57           O  
ATOM    429  CB  PHE A  26       2.041 -12.311 -20.855  1.00  0.57           C  
ATOM    430  CG  PHE A  26       1.686 -13.724 -20.713  1.00  0.57           C  
ATOM    431  CD1 PHE A  26       2.558 -14.721 -21.097  1.00  0.57           C  
ATOM    432  CD2 PHE A  26       0.475 -14.068 -20.212  1.00  0.57           C  
ATOM    433  CE1 PHE A  26       2.192 -16.044 -20.980  1.00  0.57           C  
ATOM    434  CE2 PHE A  26       0.113 -15.358 -20.083  1.00  0.57           C  
ATOM    435  CZ  PHE A  26       0.967 -16.350 -20.478  1.00  0.57           C  
ATOM    436  H   PHE A  26       2.808 -12.459 -23.350  1.00  0.57           H  
ATOM    437  HA  PHE A  26       0.280 -11.779 -21.958  1.00  0.57           H  
ATOM    438 1HB  PHE A  26       3.124 -12.237 -20.971  1.00  0.57           H  
ATOM    439 2HB  PHE A  26       1.772 -11.791 -19.949  1.00  0.57           H  
ATOM    440  HD1 PHE A  26       3.536 -14.449 -21.511  1.00  0.57           H  
ATOM    441  HD2 PHE A  26      -0.212 -13.285 -19.925  1.00  0.57           H  
ATOM    442  HE1 PHE A  26       2.874 -16.837 -21.297  1.00  0.57           H  
ATOM    443  HE2 PHE A  26      -0.860 -15.593 -19.677  1.00  0.57           H  
ATOM    444  HZ  PHE A  26       0.666 -17.365 -20.402  1.00  0.57           H  
ATOM    445  N   GLN A  27       2.401  -9.700 -23.056  1.00  0.57           N  
ATOM    446  CA  GLN A  27       2.795  -8.295 -23.044  1.00  0.57           C  
ATOM    447  C   GLN A  27       1.624  -7.333 -23.252  1.00  0.57           C  
ATOM    448  O   GLN A  27       1.573  -6.270 -22.629  1.00  0.57           O  
ATOM    449  CB  GLN A  27       3.907  -8.025 -24.066  1.00  0.57           C  
ATOM    450  CG  GLN A  27       5.279  -8.671 -23.689  1.00  0.57           C  
ATOM    451  CD  GLN A  27       6.367  -8.441 -24.746  1.00  0.57           C  
ATOM    452  OE1 GLN A  27       6.035  -8.122 -25.893  1.00  0.57           O  
ATOM    453  NE2 GLN A  27       7.657  -8.607 -24.398  1.00  0.57           N  
ATOM    454  H   GLN A  27       2.655 -10.292 -23.849  1.00  0.57           H  
ATOM    455  HA  GLN A  27       3.219  -8.087 -22.077  1.00  0.57           H  
ATOM    456 1HB  GLN A  27       3.607  -8.424 -25.038  1.00  0.57           H  
ATOM    457 2HB  GLN A  27       4.047  -6.952 -24.179  1.00  0.57           H  
ATOM    458 1HG  GLN A  27       5.624  -8.250 -22.747  1.00  0.57           H  
ATOM    459 2HG  GLN A  27       5.130  -9.729 -23.583  1.00  0.57           H  
ATOM    460 1HE2 GLN A  27       8.376  -8.464 -25.078  1.00  0.57           H  
ATOM    461 2HE2 GLN A  27       7.953  -8.891 -23.458  1.00  0.57           H  
ATOM    462  N   LYS A  28       0.686  -7.714 -24.120  1.00  0.58           N  
ATOM    463  CA  LYS A  28      -0.459  -6.874 -24.478  1.00  0.58           C  
ATOM    464  C   LYS A  28      -1.779  -7.662 -24.375  1.00  0.58           C  
ATOM    465  O   LYS A  28      -1.740  -8.891 -24.391  1.00  0.58           O  
ATOM    466  CB  LYS A  28      -0.253  -6.322 -25.892  1.00  0.58           C  
ATOM    467  CG  LYS A  28       0.948  -5.393 -26.033  1.00  0.58           C  
ATOM    468  CD  LYS A  28       1.045  -4.820 -27.437  1.00  0.58           C  
ATOM    469  CE  LYS A  28       2.249  -3.897 -27.576  1.00  0.58           C  
ATOM    470  NZ  LYS A  28       2.352  -3.322 -28.946  1.00  0.58           N  
ATOM    471  H   LYS A  28       0.787  -8.615 -24.568  1.00  0.58           H  
ATOM    472  HA  LYS A  28      -0.478  -6.047 -23.776  1.00  0.58           H  
ATOM    473 1HB  LYS A  28      -0.094  -7.158 -26.575  1.00  0.58           H  
ATOM    474 2HB  LYS A  28      -1.124  -5.798 -26.242  1.00  0.58           H  
ATOM    475 1HG  LYS A  28       0.863  -4.578 -25.310  1.00  0.58           H  
ATOM    476 2HG  LYS A  28       1.863  -5.944 -25.824  1.00  0.58           H  
ATOM    477 1HD  LYS A  28       1.137  -5.634 -28.158  1.00  0.58           H  
ATOM    478 2HD  LYS A  28       0.139  -4.258 -27.664  1.00  0.58           H  
ATOM    479 1HE  LYS A  28       2.159  -3.084 -26.857  1.00  0.58           H  
ATOM    480 2HE  LYS A  28       3.157  -4.461 -27.360  1.00  0.58           H  
ATOM    481 1HZ  LYS A  28       3.160  -2.718 -28.998  1.00  0.58           H  
ATOM    482 2HZ  LYS A  28       2.447  -4.070 -29.619  1.00  0.58           H  
ATOM    483 3HZ  LYS A  28       1.520  -2.789 -29.151  1.00  0.58           H  
ATOM    484  N   PRO A  29      -2.957  -6.999 -24.280  1.00  0.58           N  
ATOM    485  CA  PRO A  29      -4.277  -7.615 -24.246  1.00  0.58           C  
ATOM    486  C   PRO A  29      -4.507  -8.471 -25.480  1.00  0.58           C  
ATOM    487  O   PRO A  29      -3.976  -8.181 -26.554  1.00  0.58           O  
ATOM    488  CB  PRO A  29      -5.227  -6.410 -24.250  1.00  0.58           C  
ATOM    489  CG  PRO A  29      -4.420  -5.277 -23.673  1.00  0.58           C  
ATOM    490  CD  PRO A  29      -3.006  -5.508 -24.160  1.00  0.58           C  
ATOM    491  HA  PRO A  29      -4.380  -8.207 -23.323  1.00  0.58           H  
ATOM    492 1HB  PRO A  29      -5.571  -6.215 -25.276  1.00  0.58           H  
ATOM    493 2HB  PRO A  29      -6.122  -6.640 -23.653  1.00  0.58           H  
ATOM    494 1HG  PRO A  29      -4.828  -4.311 -24.001  1.00  0.58           H  
ATOM    495 2HG  PRO A  29      -4.487  -5.287 -22.572  1.00  0.58           H  
ATOM    496 1HD  PRO A  29      -2.868  -5.018 -25.123  1.00  0.58           H  
ATOM    497 2HD  PRO A  29      -2.334  -5.122 -23.388  1.00  0.58           H  
ATOM    498  N   VAL A  30      -5.315  -9.513 -25.339  1.00  0.59           N  
ATOM    499  CA  VAL A  30      -5.584 -10.401 -26.461  1.00  0.59           C  
ATOM    500  C   VAL A  30      -6.577  -9.827 -27.454  1.00  0.59           C  
ATOM    501  O   VAL A  30      -7.746  -9.583 -27.139  1.00  0.59           O  
ATOM    502  CB  VAL A  30      -6.164 -11.725 -25.930  1.00  0.59           C  
ATOM    503  CG1 VAL A  30      -6.549 -12.654 -27.071  1.00  0.59           C  
ATOM    504  CG2 VAL A  30      -5.144 -12.391 -25.037  1.00  0.59           C  
ATOM    505  H   VAL A  30      -5.736  -9.706 -24.442  1.00  0.59           H  
ATOM    506  HA  VAL A  30      -4.643 -10.597 -26.975  1.00  0.59           H  
ATOM    507  HB  VAL A  30      -7.069 -11.512 -25.364  1.00  0.59           H  
ATOM    508 1HG1 VAL A  30      -6.967 -13.576 -26.666  1.00  0.59           H  
ATOM    509 2HG1 VAL A  30      -7.288 -12.174 -27.705  1.00  0.59           H  
ATOM    510 3HG1 VAL A  30      -5.664 -12.885 -27.649  1.00  0.59           H  
ATOM    511 1HG2 VAL A  30      -5.552 -13.319 -24.646  1.00  0.59           H  
ATOM    512 2HG2 VAL A  30      -4.242 -12.605 -25.611  1.00  0.59           H  
ATOM    513 3HG2 VAL A  30      -4.895 -11.727 -24.208  1.00  0.59           H  
ATOM    514  N   ASP A  31      -6.134  -9.667 -28.694  1.00  0.61           N  
ATOM    515  CA  ASP A  31      -7.019  -9.122 -29.702  1.00  0.61           C  
ATOM    516  C   ASP A  31      -7.848 -10.244 -30.282  1.00  0.61           C  
ATOM    517  O   ASP A  31      -7.583 -10.751 -31.371  1.00  0.61           O  
ATOM    518  CB  ASP A  31      -6.222  -8.374 -30.770  1.00  0.61           C  
ATOM    519  CG  ASP A  31      -7.103  -7.693 -31.840  1.00  0.61           C  
ATOM    520  OD1 ASP A  31      -8.274  -8.031 -31.952  1.00  0.61           O  
ATOM    521  OD2 ASP A  31      -6.595  -6.859 -32.545  1.00  0.61           O  
ATOM    522  H   ASP A  31      -5.173  -9.888 -28.915  1.00  0.61           H  
ATOM    523  HA  ASP A  31      -7.694  -8.409 -29.227  1.00  0.61           H  
ATOM    524 1HB  ASP A  31      -5.605  -7.611 -30.291  1.00  0.61           H  
ATOM    525 2HB  ASP A  31      -5.548  -9.072 -31.269  1.00  0.61           H  
ATOM    526  N   ALA A  32      -8.917 -10.543 -29.559  1.00  0.62           N  
ATOM    527  CA  ALA A  32      -9.823 -11.641 -29.849  1.00  0.62           C  
ATOM    528  C   ALA A  32     -10.426 -11.540 -31.244  1.00  0.62           C  
ATOM    529  O   ALA A  32     -10.705 -12.550 -31.896  1.00  0.62           O  
ATOM    530  CB  ALA A  32     -10.935 -11.650 -28.820  1.00  0.62           C  
ATOM    531  H   ALA A  32      -9.012 -10.023 -28.685  1.00  0.62           H  
ATOM    532  HA  ALA A  32      -9.257 -12.568 -29.785  1.00  0.62           H  
ATOM    533 1HB  ALA A  32     -11.603 -12.489 -29.009  1.00  0.62           H  
ATOM    534 2HB  ALA A  32     -10.504 -11.745 -27.820  1.00  0.62           H  
ATOM    535 3HB  ALA A  32     -11.490 -10.722 -28.896  1.00  0.62           H  
ATOM    536  N   GLU A  33     -10.640 -10.329 -31.739  1.00  0.62           N  
ATOM    537  CA  GLU A  33     -11.233 -10.244 -33.060  1.00  0.62           C  
ATOM    538  C   GLU A  33     -10.187 -10.545 -34.135  1.00  0.62           C  
ATOM    539  O   GLU A  33     -10.414 -11.396 -35.000  1.00  0.62           O  
ATOM    540  CB  GLU A  33     -11.868  -8.872 -33.279  1.00  0.62           C  
ATOM    541  CG  GLU A  33     -13.105  -8.609 -32.408  1.00  0.62           C  
ATOM    542  CD  GLU A  33     -13.720  -7.238 -32.620  1.00  0.62           C  
ATOM    543  OE1 GLU A  33     -13.183  -6.472 -33.384  1.00  0.62           O  
ATOM    544  OE2 GLU A  33     -14.730  -6.965 -32.013  1.00  0.62           O  
ATOM    545  H   GLU A  33     -10.371  -9.496 -31.226  1.00  0.62           H  
ATOM    546  HA  GLU A  33     -12.020 -10.994 -33.134  1.00  0.62           H  
ATOM    547 1HB  GLU A  33     -11.130  -8.096 -33.060  1.00  0.62           H  
ATOM    548 2HB  GLU A  33     -12.156  -8.766 -34.324  1.00  0.62           H  
ATOM    549 1HG  GLU A  33     -13.855  -9.368 -32.627  1.00  0.62           H  
ATOM    550 2HG  GLU A  33     -12.819  -8.715 -31.361  1.00  0.62           H  
ATOM    551  N   ALA A  34      -9.010  -9.913 -34.056  1.00  0.63           N  
ATOM    552  CA  ALA A  34      -7.966 -10.138 -35.064  1.00  0.63           C  
ATOM    553  C   ALA A  34      -7.514 -11.587 -35.102  1.00  0.63           C  
ATOM    554  O   ALA A  34      -7.193 -12.131 -36.159  1.00  0.63           O  
ATOM    555  CB  ALA A  34      -6.758  -9.278 -34.793  1.00  0.63           C  
ATOM    556  H   ALA A  34      -8.832  -9.239 -33.298  1.00  0.63           H  
ATOM    557  HA  ALA A  34      -8.382  -9.881 -36.037  1.00  0.63           H  
ATOM    558 1HB  ALA A  34      -6.011  -9.443 -35.563  1.00  0.63           H  
ATOM    559 2HB  ALA A  34      -7.050  -8.226 -34.786  1.00  0.63           H  
ATOM    560 3HB  ALA A  34      -6.343  -9.547 -33.824  1.00  0.63           H  
ATOM    561  N   LEU A  35      -7.501 -12.208 -33.932  1.00  0.62           N  
ATOM    562  CA  LEU A  35      -7.041 -13.571 -33.759  1.00  0.62           C  
ATOM    563  C   LEU A  35      -8.118 -14.614 -34.023  1.00  0.62           C  
ATOM    564  O   LEU A  35      -7.851 -15.812 -33.913  1.00  0.62           O  
ATOM    565  CB  LEU A  35      -6.539 -13.723 -32.330  1.00  0.62           C  
ATOM    566  CG  LEU A  35      -5.335 -12.861 -31.971  1.00  0.62           C  
ATOM    567  CD1 LEU A  35      -5.070 -12.983 -30.492  1.00  0.62           C  
ATOM    568  CD2 LEU A  35      -4.148 -13.305 -32.782  1.00  0.62           C  
ATOM    569  H   LEU A  35      -7.775 -11.684 -33.097  1.00  0.62           H  
ATOM    570  HA  LEU A  35      -6.220 -13.743 -34.451  1.00  0.62           H  
ATOM    571 1HB  LEU A  35      -7.352 -13.461 -31.650  1.00  0.62           H  
ATOM    572 2HB  LEU A  35      -6.264 -14.761 -32.167  1.00  0.62           H  
ATOM    573  HG  LEU A  35      -5.547 -11.819 -32.196  1.00  0.62           H  
ATOM    574 1HD1 LEU A  35      -4.222 -12.362 -30.218  1.00  0.62           H  
ATOM    575 2HD1 LEU A  35      -5.957 -12.646 -29.963  1.00  0.62           H  
ATOM    576 3HD1 LEU A  35      -4.861 -14.020 -30.239  1.00  0.62           H  
ATOM    577 1HD2 LEU A  35      -3.285 -12.688 -32.530  1.00  0.62           H  
ATOM    578 2HD2 LEU A  35      -3.926 -14.348 -32.561  1.00  0.62           H  
ATOM    579 3HD2 LEU A  35      -4.375 -13.197 -33.843  1.00  0.62           H  
ATOM    580  N   LYS A  36      -9.335 -14.174 -34.353  1.00  0.62           N  
ATOM    581  CA  LYS A  36     -10.458 -15.072 -34.577  1.00  0.62           C  
ATOM    582  C   LYS A  36     -10.733 -15.967 -33.371  1.00  0.62           C  
ATOM    583  O   LYS A  36     -10.942 -17.175 -33.518  1.00  0.62           O  
ATOM    584  CB  LYS A  36     -10.231 -15.922 -35.830  1.00  0.62           C  
ATOM    585  CG  LYS A  36     -10.093 -15.106 -37.113  1.00  0.62           C  
ATOM    586  CD  LYS A  36      -9.926 -16.006 -38.331  1.00  0.62           C  
ATOM    587  CE  LYS A  36      -9.755 -15.187 -39.603  1.00  0.62           C  
ATOM    588  NZ  LYS A  36      -9.551 -16.054 -40.797  1.00  0.62           N  
ATOM    589  H   LYS A  36      -9.507 -13.175 -34.469  1.00  0.62           H  
ATOM    590  HA  LYS A  36     -11.346 -14.458 -34.738  1.00  0.62           H  
ATOM    591 1HB  LYS A  36      -9.342 -16.537 -35.720  1.00  0.62           H  
ATOM    592 2HB  LYS A  36     -11.074 -16.598 -35.960  1.00  0.62           H  
ATOM    593 1HG  LYS A  36     -10.978 -14.484 -37.244  1.00  0.62           H  
ATOM    594 2HG  LYS A  36      -9.222 -14.450 -37.032  1.00  0.62           H  
ATOM    595 1HD  LYS A  36      -9.048 -16.639 -38.195  1.00  0.62           H  
ATOM    596 2HD  LYS A  36     -10.802 -16.645 -38.435  1.00  0.62           H  
ATOM    597 1HE  LYS A  36     -10.644 -14.578 -39.756  1.00  0.62           H  
ATOM    598 2HE  LYS A  36      -8.891 -14.531 -39.490  1.00  0.62           H  
ATOM    599 1HZ  LYS A  36      -9.442 -15.477 -41.618  1.00  0.62           H  
ATOM    600 2HZ  LYS A  36      -8.722 -16.616 -40.668  1.00  0.62           H  
ATOM    601 3HZ  LYS A  36     -10.352 -16.659 -40.915  1.00  0.62           H  
ATOM    602  N   LEU A  37     -10.770 -15.366 -32.178  1.00  0.60           N  
ATOM    603  CA  LEU A  37     -11.020 -16.090 -30.944  1.00  0.60           C  
ATOM    604  C   LEU A  37     -12.224 -15.479 -30.208  1.00  0.60           C  
ATOM    605  O   LEU A  37     -12.066 -14.989 -29.087  1.00  0.60           O  
ATOM    606  CB  LEU A  37      -9.806 -15.941 -30.025  1.00  0.60           C  
ATOM    607  CG  LEU A  37      -8.465 -16.415 -30.538  1.00  0.60           C  
ATOM    608  CD1 LEU A  37      -7.401 -15.971 -29.545  1.00  0.60           C  
ATOM    609  CD2 LEU A  37      -8.461 -17.903 -30.744  1.00  0.60           C  
ATOM    610  H   LEU A  37     -10.615 -14.361 -32.125  1.00  0.60           H  
ATOM    611  HA  LEU A  37     -11.192 -17.141 -31.160  1.00  0.60           H  
ATOM    612 1HB  LEU A  37      -9.699 -14.891 -29.785  1.00  0.60           H  
ATOM    613 2HB  LEU A  37     -10.010 -16.469 -29.103  1.00  0.60           H  
ATOM    614  HG  LEU A  37      -8.262 -15.943 -31.473  1.00  0.60           H  
ATOM    615 1HD1 LEU A  37      -6.418 -16.275 -29.904  1.00  0.60           H  
ATOM    616 2HD1 LEU A  37      -7.430 -14.886 -29.441  1.00  0.60           H  
ATOM    617 3HD1 LEU A  37      -7.594 -16.434 -28.577  1.00  0.60           H  
ATOM    618 1HD2 LEU A  37      -7.487 -18.212 -31.123  1.00  0.60           H  
ATOM    619 2HD2 LEU A  37      -8.657 -18.406 -29.809  1.00  0.60           H  
ATOM    620 3HD2 LEU A  37      -9.233 -18.168 -31.469  1.00  0.60           H  
ATOM    621  N   PRO A  38     -13.448 -15.521 -30.778  1.00  0.58           N  
ATOM    622  CA  PRO A  38     -14.635 -14.851 -30.268  1.00  0.58           C  
ATOM    623  C   PRO A  38     -15.075 -15.347 -28.898  1.00  0.58           C  
ATOM    624  O   PRO A  38     -15.736 -14.623 -28.154  1.00  0.58           O  
ATOM    625  CB  PRO A  38     -15.692 -15.196 -31.326  1.00  0.58           C  
ATOM    626  CG  PRO A  38     -15.190 -16.465 -31.979  1.00  0.58           C  
ATOM    627  CD  PRO A  38     -13.698 -16.328 -31.986  1.00  0.58           C  
ATOM    628  HA  PRO A  38     -14.449 -13.766 -30.244  1.00  0.58           H  
ATOM    629 1HB  PRO A  38     -16.671 -15.330 -30.842  1.00  0.58           H  
ATOM    630 2HB  PRO A  38     -15.797 -14.363 -32.036  1.00  0.58           H  
ATOM    631 1HG  PRO A  38     -15.528 -17.343 -31.407  1.00  0.58           H  
ATOM    632 2HG  PRO A  38     -15.610 -16.564 -32.991  1.00  0.58           H  
ATOM    633 1HD  PRO A  38     -13.237 -17.321 -31.928  1.00  0.58           H  
ATOM    634 2HD  PRO A  38     -13.409 -15.780 -32.885  1.00  0.58           H  
ATOM    635  N   ASP A  39     -14.670 -16.567 -28.538  1.00  0.56           N  
ATOM    636  CA  ASP A  39     -15.045 -17.145 -27.252  1.00  0.56           C  
ATOM    637  C   ASP A  39     -14.131 -16.705 -26.109  1.00  0.56           C  
ATOM    638  O   ASP A  39     -14.366 -17.039 -24.941  1.00  0.56           O  
ATOM    639  CB  ASP A  39     -15.074 -18.678 -27.369  1.00  0.56           C  
ATOM    640  CG  ASP A  39     -13.706 -19.317 -27.735  1.00  0.56           C  
ATOM    641  OD1 ASP A  39     -12.736 -18.601 -27.875  1.00  0.56           O  
ATOM    642  OD2 ASP A  39     -13.659 -20.515 -27.873  1.00  0.56           O  
ATOM    643  H   ASP A  39     -14.116 -17.118 -29.175  1.00  0.56           H  
ATOM    644  HA  ASP A  39     -16.058 -16.813 -27.017  1.00  0.56           H  
ATOM    645 1HB  ASP A  39     -15.414 -19.097 -26.417  1.00  0.56           H  
ATOM    646 2HB  ASP A  39     -15.809 -18.964 -28.124  1.00  0.56           H  
ATOM    647  N   TYR A  40     -13.155 -15.854 -26.414  1.00  0.54           N  
ATOM    648  CA  TYR A  40     -12.238 -15.375 -25.402  1.00  0.54           C  
ATOM    649  C   TYR A  40     -13.001 -14.759 -24.257  1.00  0.54           C  
ATOM    650  O   TYR A  40     -12.720 -15.060 -23.104  1.00  0.54           O  
ATOM    651  CB  TYR A  40     -11.225 -14.392 -25.967  1.00  0.54           C  
ATOM    652  CG  TYR A  40     -10.211 -13.914 -24.944  1.00  0.54           C  
ATOM    653  CD1 TYR A  40      -9.128 -14.724 -24.618  1.00  0.54           C  
ATOM    654  CD2 TYR A  40     -10.359 -12.684 -24.335  1.00  0.54           C  
ATOM    655  CE1 TYR A  40      -8.204 -14.296 -23.687  1.00  0.54           C  
ATOM    656  CE2 TYR A  40      -9.439 -12.251 -23.406  1.00  0.54           C  
ATOM    657  CZ  TYR A  40      -8.362 -13.048 -23.079  1.00  0.54           C  
ATOM    658  OH  TYR A  40      -7.439 -12.613 -22.149  1.00  0.54           O  
ATOM    659  H   TYR A  40     -12.998 -15.580 -27.386  1.00  0.54           H  
ATOM    660  HA  TYR A  40     -11.694 -16.221 -24.997  1.00  0.54           H  
ATOM    661 1HB  TYR A  40     -10.685 -14.860 -26.795  1.00  0.54           H  
ATOM    662 2HB  TYR A  40     -11.747 -13.524 -26.367  1.00  0.54           H  
ATOM    663  HD1 TYR A  40      -9.009 -15.697 -25.099  1.00  0.54           H  
ATOM    664  HD2 TYR A  40     -11.202 -12.062 -24.589  1.00  0.54           H  
ATOM    665  HE1 TYR A  40      -7.355 -14.930 -23.429  1.00  0.54           H  
ATOM    666  HE2 TYR A  40      -9.564 -11.280 -22.934  1.00  0.54           H  
ATOM    667  HH  TYR A  40      -6.703 -13.230 -22.118  1.00  0.54           H  
ATOM    668  N   TYR A  41     -13.996 -13.924 -24.564  1.00  0.53           N  
ATOM    669  CA  TYR A  41     -14.715 -13.190 -23.530  1.00  0.53           C  
ATOM    670  C   TYR A  41     -15.909 -13.945 -22.929  1.00  0.53           C  
ATOM    671  O   TYR A  41     -16.670 -13.382 -22.127  1.00  0.53           O  
ATOM    672  CB  TYR A  41     -15.172 -11.849 -24.094  1.00  0.53           C  
ATOM    673  CG  TYR A  41     -14.023 -10.916 -24.385  1.00  0.53           C  
ATOM    674  CD1 TYR A  41     -13.556 -10.759 -25.685  1.00  0.53           C  
ATOM    675  CD2 TYR A  41     -13.430 -10.216 -23.349  1.00  0.53           C  
ATOM    676  CE1 TYR A  41     -12.506  -9.896 -25.935  1.00  0.53           C  
ATOM    677  CE2 TYR A  41     -12.386  -9.359 -23.609  1.00  0.53           C  
ATOM    678  CZ  TYR A  41     -11.923  -9.196 -24.890  1.00  0.53           C  
ATOM    679  OH  TYR A  41     -10.881  -8.332 -25.140  1.00  0.53           O  
ATOM    680  H   TYR A  41     -14.221 -13.765 -25.538  1.00  0.53           H  
ATOM    681  HA  TYR A  41     -14.017 -12.992 -22.716  1.00  0.53           H  
ATOM    682 1HB  TYR A  41     -15.729 -12.012 -25.019  1.00  0.53           H  
ATOM    683 2HB  TYR A  41     -15.839 -11.363 -23.384  1.00  0.53           H  
ATOM    684  HD1 TYR A  41     -14.019 -11.312 -26.504  1.00  0.53           H  
ATOM    685  HD2 TYR A  41     -13.794 -10.342 -22.326  1.00  0.53           H  
ATOM    686  HE1 TYR A  41     -12.139  -9.761 -26.943  1.00  0.53           H  
ATOM    687  HE2 TYR A  41     -11.931  -8.810 -22.803  1.00  0.53           H  
ATOM    688  HH  TYR A  41     -10.668  -8.348 -26.077  1.00  0.53           H  
ATOM    689  N   GLU A  42     -16.069 -15.220 -23.297  1.00  0.53           N  
ATOM    690  CA  GLU A  42     -17.102 -16.057 -22.703  1.00  0.53           C  
ATOM    691  C   GLU A  42     -16.429 -16.837 -21.581  1.00  0.53           C  
ATOM    692  O   GLU A  42     -17.049 -17.181 -20.573  1.00  0.53           O  
ATOM    693  CB  GLU A  42     -17.739 -17.001 -23.725  1.00  0.53           C  
ATOM    694  CG  GLU A  42     -18.495 -16.302 -24.855  1.00  0.53           C  
ATOM    695  CD  GLU A  42     -19.118 -17.273 -25.844  1.00  0.53           C  
ATOM    696  OE1 GLU A  42     -18.827 -18.444 -25.766  1.00  0.53           O  
ATOM    697  OE2 GLU A  42     -19.896 -16.841 -26.662  1.00  0.53           O  
ATOM    698  H   GLU A  42     -15.434 -15.644 -23.970  1.00  0.53           H  
ATOM    699  HA  GLU A  42     -17.881 -15.430 -22.279  1.00  0.53           H  
ATOM    700 1HB  GLU A  42     -16.959 -17.615 -24.180  1.00  0.53           H  
ATOM    701 2HB  GLU A  42     -18.431 -17.672 -23.219  1.00  0.53           H  
ATOM    702 1HG  GLU A  42     -19.278 -15.679 -24.426  1.00  0.53           H  
ATOM    703 2HG  GLU A  42     -17.798 -15.649 -25.385  1.00  0.53           H  
ATOM    704  N   ILE A  43     -15.134 -17.074 -21.778  1.00  0.53           N  
ATOM    705  CA  ILE A  43     -14.270 -17.808 -20.870  1.00  0.53           C  
ATOM    706  C   ILE A  43     -13.539 -16.866 -19.889  1.00  0.53           C  
ATOM    707  O   ILE A  43     -13.513 -17.104 -18.669  1.00  0.53           O  
ATOM    708  CB  ILE A  43     -13.281 -18.621 -21.717  1.00  0.53           C  
ATOM    709  CG1 ILE A  43     -14.066 -19.637 -22.549  1.00  0.53           C  
ATOM    710  CG2 ILE A  43     -12.245 -19.322 -20.854  1.00  0.53           C  
ATOM    711  CD1 ILE A  43     -13.260 -20.304 -23.616  1.00  0.53           C  
ATOM    712  H   ILE A  43     -14.734 -16.771 -22.666  1.00  0.53           H  
ATOM    713  HA  ILE A  43     -14.885 -18.497 -20.295  1.00  0.53           H  
ATOM    714  HB  ILE A  43     -12.778 -17.944 -22.415  1.00  0.53           H  
ATOM    715 1HG1 ILE A  43     -14.459 -20.403 -21.884  1.00  0.53           H  
ATOM    716 2HG1 ILE A  43     -14.905 -19.129 -23.032  1.00  0.53           H  
ATOM    717 1HG2 ILE A  43     -11.573 -19.879 -21.484  1.00  0.53           H  
ATOM    718 2HG2 ILE A  43     -11.685 -18.594 -20.288  1.00  0.53           H  
ATOM    719 3HG2 ILE A  43     -12.743 -20.001 -20.180  1.00  0.53           H  
ATOM    720 1HD1 ILE A  43     -13.888 -21.007 -24.163  1.00  0.53           H  
ATOM    721 2HD1 ILE A  43     -12.897 -19.552 -24.300  1.00  0.53           H  
ATOM    722 3HD1 ILE A  43     -12.420 -20.836 -23.172  1.00  0.53           H  
ATOM    723  N   ILE A  44     -12.930 -15.804 -20.426  1.00  0.53           N  
ATOM    724  CA  ILE A  44     -12.176 -14.836 -19.641  1.00  0.53           C  
ATOM    725  C   ILE A  44     -12.977 -13.565 -19.375  1.00  0.53           C  
ATOM    726  O   ILE A  44     -13.322 -12.836 -20.301  1.00  0.53           O  
ATOM    727  CB  ILE A  44     -10.873 -14.460 -20.365  1.00  0.53           C  
ATOM    728  CG1 ILE A  44     -10.072 -15.744 -20.679  1.00  0.53           C  
ATOM    729  CG2 ILE A  44     -10.074 -13.453 -19.537  1.00  0.53           C  
ATOM    730  CD1 ILE A  44      -9.751 -16.570 -19.460  1.00  0.53           C  
ATOM    731  H   ILE A  44     -12.982 -15.647 -21.426  1.00  0.53           H  
ATOM    732  HA  ILE A  44     -11.923 -15.288 -18.684  1.00  0.53           H  
ATOM    733  HB  ILE A  44     -11.119 -14.003 -21.325  1.00  0.53           H  
ATOM    734 1HG1 ILE A  44     -10.643 -16.353 -21.383  1.00  0.53           H  
ATOM    735 2HG1 ILE A  44      -9.134 -15.465 -21.150  1.00  0.53           H  
ATOM    736 1HG2 ILE A  44      -9.164 -13.184 -20.066  1.00  0.53           H  
ATOM    737 2HG2 ILE A  44     -10.673 -12.561 -19.378  1.00  0.53           H  
ATOM    738 3HG2 ILE A  44      -9.825 -13.894 -18.583  1.00  0.53           H  
ATOM    739 1HD1 ILE A  44      -9.182 -17.452 -19.744  1.00  0.53           H  
ATOM    740 2HD1 ILE A  44      -9.178 -15.982 -18.777  1.00  0.53           H  
ATOM    741 3HD1 ILE A  44     -10.669 -16.873 -18.980  1.00  0.53           H  
ATOM    742  N   LYS A  45     -13.250 -13.284 -18.100  1.00  0.54           N  
ATOM    743  CA  LYS A  45     -14.043 -12.107 -17.744  1.00  0.54           C  
ATOM    744  C   LYS A  45     -13.172 -10.937 -17.294  1.00  0.54           C  
ATOM    745  O   LYS A  45     -13.612  -9.786 -17.301  1.00  0.54           O  
ATOM    746  CB  LYS A  45     -15.081 -12.463 -16.686  1.00  0.54           C  
ATOM    747  CG  LYS A  45     -16.062 -13.542 -17.150  1.00  0.54           C  
ATOM    748  CD  LYS A  45     -16.835 -13.080 -18.394  1.00  0.54           C  
ATOM    749  CE  LYS A  45     -17.881 -14.094 -18.823  1.00  0.54           C  
ATOM    750  NZ  LYS A  45     -18.590 -13.662 -20.060  1.00  0.54           N  
ATOM    751  H   LYS A  45     -12.937 -13.919 -17.379  1.00  0.54           H  
ATOM    752  HA  LYS A  45     -14.585 -11.781 -18.633  1.00  0.54           H  
ATOM    753 1HB  LYS A  45     -14.580 -12.816 -15.784  1.00  0.54           H  
ATOM    754 2HB  LYS A  45     -15.652 -11.573 -16.419  1.00  0.54           H  
ATOM    755 1HG  LYS A  45     -15.515 -14.455 -17.398  1.00  0.54           H  
ATOM    756 2HG  LYS A  45     -16.768 -13.767 -16.351  1.00  0.54           H  
ATOM    757 1HD  LYS A  45     -17.325 -12.128 -18.191  1.00  0.54           H  
ATOM    758 2HD  LYS A  45     -16.138 -12.940 -19.227  1.00  0.54           H  
ATOM    759 1HE  LYS A  45     -17.394 -15.050 -19.012  1.00  0.54           H  
ATOM    760 2HE  LYS A  45     -18.609 -14.219 -18.024  1.00  0.54           H  
ATOM    761 1HZ  LYS A  45     -19.268 -14.359 -20.318  1.00  0.54           H  
ATOM    762 2HZ  LYS A  45     -19.050 -12.782 -19.905  1.00  0.54           H  
ATOM    763 3HZ  LYS A  45     -17.896 -13.560 -20.828  1.00  0.54           H  
ATOM    764  N   THR A  46     -11.937 -11.238 -16.908  1.00  0.54           N  
ATOM    765  CA  THR A  46     -10.981 -10.224 -16.471  1.00  0.54           C  
ATOM    766  C   THR A  46      -9.646 -10.339 -17.197  1.00  0.54           C  
ATOM    767  O   THR A  46      -8.726 -10.946 -16.652  1.00  0.54           O  
ATOM    768  CB  THR A  46     -10.691 -10.310 -14.964  1.00  0.54           C  
ATOM    769  OG1 THR A  46     -11.916 -10.229 -14.224  1.00  0.54           O  
ATOM    770  CG2 THR A  46      -9.738  -9.181 -14.556  1.00  0.54           C  
ATOM    771  H   THR A  46     -11.649 -12.203 -16.932  1.00  0.54           H  
ATOM    772  HA  THR A  46     -11.402  -9.239 -16.668  1.00  0.54           H  
ATOM    773  HB  THR A  46     -10.213 -11.266 -14.743  1.00  0.54           H  
ATOM    774  HG1 THR A  46     -12.406  -9.446 -14.504  1.00  0.54           H  
ATOM    775 1HG2 THR A  46      -9.522  -9.249 -13.493  1.00  0.54           H  
ATOM    776 2HG2 THR A  46      -8.806  -9.267 -15.124  1.00  0.54           H  
ATOM    777 3HG2 THR A  46     -10.202  -8.221 -14.771  1.00  0.54           H  
ATOM    778  N   PRO A  47      -9.514  -9.813 -18.427  1.00  0.54           N  
ATOM    779  CA  PRO A  47      -8.303  -9.826 -19.215  1.00  0.54           C  
ATOM    780  C   PRO A  47      -7.226  -9.098 -18.433  1.00  0.54           C  
ATOM    781  O   PRO A  47      -7.519  -8.144 -17.709  1.00  0.54           O  
ATOM    782  CB  PRO A  47      -8.693  -9.042 -20.474  1.00  0.54           C  
ATOM    783  CG  PRO A  47     -10.187  -9.171 -20.547  1.00  0.54           C  
ATOM    784  CD  PRO A  47     -10.653  -9.180 -19.114  1.00  0.54           C  
ATOM    785  HA  PRO A  47      -8.009 -10.861 -19.445  1.00  0.54           H  
ATOM    786 1HB  PRO A  47      -8.352  -8.000 -20.387  1.00  0.54           H  
ATOM    787 2HB  PRO A  47      -8.188  -9.474 -21.354  1.00  0.54           H  
ATOM    788 1HG  PRO A  47     -10.596  -8.322 -21.103  1.00  0.54           H  
ATOM    789 2HG  PRO A  47     -10.475 -10.084 -21.090  1.00  0.54           H  
ATOM    790 1HD  PRO A  47     -10.820  -8.159 -18.743  1.00  0.54           H  
ATOM    791 2HD  PRO A  47     -11.545  -9.783 -19.080  1.00  0.54           H  
ATOM    792  N   MET A  48      -5.991  -9.532 -18.584  1.00  0.54           N  
ATOM    793  CA  MET A  48      -4.878  -8.872 -17.924  1.00  0.54           C  
ATOM    794  C   MET A  48      -3.613  -9.172 -18.715  1.00  0.54           C  
ATOM    795  O   MET A  48      -3.495 -10.225 -19.347  1.00  0.54           O  
ATOM    796  CB  MET A  48      -4.780  -9.295 -16.461  1.00  0.54           C  
ATOM    797  CG  MET A  48      -3.764  -8.551 -15.623  1.00  0.54           C  
ATOM    798  SD  MET A  48      -4.145  -6.796 -15.481  1.00  0.54           S  
ATOM    799  CE  MET A  48      -5.709  -6.916 -14.608  1.00  0.54           C  
ATOM    800  H   MET A  48      -5.806 -10.319 -19.185  1.00  0.54           H  
ATOM    801  HA  MET A  48      -5.035  -7.793 -17.961  1.00  0.54           H  
ATOM    802 1HB  MET A  48      -5.753  -9.177 -15.979  1.00  0.54           H  
ATOM    803 2HB  MET A  48      -4.527 -10.353 -16.409  1.00  0.54           H  
ATOM    804 1HG  MET A  48      -3.775  -8.971 -14.629  1.00  0.54           H  
ATOM    805 2HG  MET A  48      -2.759  -8.667 -16.025  1.00  0.54           H  
ATOM    806 1HE  MET A  48      -6.098  -5.921 -14.414  1.00  0.54           H  
ATOM    807 2HE  MET A  48      -6.424  -7.476 -15.217  1.00  0.54           H  
ATOM    808 3HE  MET A  48      -5.563  -7.437 -13.663  1.00  0.54           H  
ATOM    809  N   ASP A  49      -2.692  -8.235 -18.691  1.00  0.54           N  
ATOM    810  CA  ASP A  49      -1.426  -8.331 -19.404  1.00  0.54           C  
ATOM    811  C   ASP A  49      -0.395  -7.441 -18.711  1.00  0.54           C  
ATOM    812  O   ASP A  49      -0.756  -6.583 -17.899  1.00  0.54           O  
ATOM    813  CB  ASP A  49      -1.662  -7.902 -20.856  1.00  0.54           C  
ATOM    814  CG  ASP A  49      -2.159  -6.475 -20.856  1.00  0.54           C  
ATOM    815  OD1 ASP A  49      -3.326  -6.269 -20.641  1.00  0.54           O  
ATOM    816  OD2 ASP A  49      -1.394  -5.577 -21.074  1.00  0.54           O  
ATOM    817  H   ASP A  49      -2.878  -7.411 -18.140  1.00  0.54           H  
ATOM    818  HA  ASP A  49      -1.077  -9.361 -19.393  1.00  0.54           H  
ATOM    819 1HB  ASP A  49      -0.731  -7.964 -21.417  1.00  0.54           H  
ATOM    820 2HB  ASP A  49      -2.390  -8.557 -21.338  1.00  0.54           H  
ATOM    821  N   LEU A  50       0.874  -7.610 -19.060  1.00  0.54           N  
ATOM    822  CA  LEU A  50       1.957  -6.839 -18.466  1.00  0.54           C  
ATOM    823  C   LEU A  50       1.800  -5.342 -18.733  1.00  0.54           C  
ATOM    824  O   LEU A  50       2.050  -4.526 -17.847  1.00  0.54           O  
ATOM    825  CB  LEU A  50       3.278  -7.326 -19.046  1.00  0.54           C  
ATOM    826  CG  LEU A  50       3.724  -8.759 -18.658  1.00  0.54           C  
ATOM    827  CD1 LEU A  50       4.942  -9.170 -19.488  1.00  0.54           C  
ATOM    828  CD2 LEU A  50       4.072  -8.786 -17.192  1.00  0.54           C  
ATOM    829  H   LEU A  50       1.096  -8.312 -19.759  1.00  0.54           H  
ATOM    830  HA  LEU A  50       1.951  -7.007 -17.390  1.00  0.54           H  
ATOM    831 1HB  LEU A  50       3.206  -7.268 -20.106  1.00  0.54           H  
ATOM    832 2HB  LEU A  50       4.065  -6.643 -18.726  1.00  0.54           H  
ATOM    833  HG  LEU A  50       2.914  -9.460 -18.862  1.00  0.54           H  
ATOM    834 1HD1 LEU A  50       5.253 -10.177 -19.209  1.00  0.54           H  
ATOM    835 2HD1 LEU A  50       4.689  -9.153 -20.544  1.00  0.54           H  
ATOM    836 3HD1 LEU A  50       5.750  -8.474 -19.293  1.00  0.54           H  
ATOM    837 1HD2 LEU A  50       4.382  -9.789 -16.915  1.00  0.54           H  
ATOM    838 2HD2 LEU A  50       4.886  -8.098 -17.009  1.00  0.54           H  
ATOM    839 3HD2 LEU A  50       3.198  -8.496 -16.608  1.00  0.54           H  
ATOM    840  N   GLY A  51       1.338  -4.975 -19.935  1.00  0.55           N  
ATOM    841  CA  GLY A  51       1.089  -3.581 -20.296  1.00  0.55           C  
ATOM    842  C   GLY A  51       0.103  -2.949 -19.315  1.00  0.55           C  
ATOM    843  O   GLY A  51       0.403  -1.922 -18.697  1.00  0.55           O  
ATOM    844  H   GLY A  51       1.168  -5.673 -20.660  1.00  0.55           H  
ATOM    845 1HA  GLY A  51       2.026  -3.027 -20.300  1.00  0.55           H  
ATOM    846 2HA  GLY A  51       0.678  -3.549 -21.306  1.00  0.55           H  
ATOM    847  N   THR A  52      -1.062  -3.575 -19.147  1.00  0.55           N  
ATOM    848  CA  THR A  52      -2.061  -3.072 -18.206  1.00  0.55           C  
ATOM    849  C   THR A  52      -1.506  -2.985 -16.792  1.00  0.55           C  
ATOM    850  O   THR A  52      -1.716  -1.981 -16.107  1.00  0.55           O  
ATOM    851  CB  THR A  52      -3.337  -3.936 -18.164  1.00  0.55           C  
ATOM    852  OG1 THR A  52      -4.004  -3.908 -19.435  1.00  0.55           O  
ATOM    853  CG2 THR A  52      -4.258  -3.430 -17.079  1.00  0.55           C  
ATOM    854  H   THR A  52      -1.253  -4.402 -19.721  1.00  0.55           H  
ATOM    855  HA  THR A  52      -2.345  -2.068 -18.517  1.00  0.55           H  
ATOM    856  HB  THR A  52      -3.063  -4.970 -17.944  1.00  0.55           H  
ATOM    857  HG1 THR A  52      -3.665  -4.656 -19.990  1.00  0.55           H  
ATOM    858 1HG2 THR A  52      -5.150  -4.056 -17.042  1.00  0.55           H  
ATOM    859 2HG2 THR A  52      -3.732  -3.481 -16.128  1.00  0.55           H  
ATOM    860 3HG2 THR A  52      -4.541  -2.400 -17.286  1.00  0.55           H  
ATOM    861  N   ILE A  53      -0.787  -4.013 -16.342  1.00  0.56           N  
ATOM    862  CA  ILE A  53      -0.263  -3.979 -14.981  1.00  0.56           C  
ATOM    863  C   ILE A  53       0.696  -2.808 -14.826  1.00  0.56           C  
ATOM    864  O   ILE A  53       0.645  -2.091 -13.825  1.00  0.56           O  
ATOM    865  CB  ILE A  53       0.457  -5.268 -14.604  1.00  0.56           C  
ATOM    866  CG1 ILE A  53      -0.552  -6.423 -14.537  1.00  0.56           C  
ATOM    867  CG2 ILE A  53       1.128  -5.074 -13.244  1.00  0.56           C  
ATOM    868  CD1 ILE A  53       0.067  -7.806 -14.462  1.00  0.56           C  
ATOM    869  H   ILE A  53      -0.631  -4.829 -16.940  1.00  0.56           H  
ATOM    870  HA  ILE A  53      -1.095  -3.841 -14.291  1.00  0.56           H  
ATOM    871  HB  ILE A  53       1.204  -5.512 -15.362  1.00  0.56           H  
ATOM    872 1HG1 ILE A  53      -1.180  -6.275 -13.664  1.00  0.56           H  
ATOM    873 2HG1 ILE A  53      -1.175  -6.380 -15.421  1.00  0.56           H  
ATOM    874 1HG2 ILE A  53       1.636  -5.979 -12.969  1.00  0.56           H  
ATOM    875 2HG2 ILE A  53       1.839  -4.258 -13.304  1.00  0.56           H  
ATOM    876 3HG2 ILE A  53       0.375  -4.839 -12.494  1.00  0.56           H  
ATOM    877 1HD1 ILE A  53      -0.720  -8.559 -14.421  1.00  0.56           H  
ATOM    878 2HD1 ILE A  53       0.686  -7.982 -15.342  1.00  0.56           H  
ATOM    879 3HD1 ILE A  53       0.672  -7.868 -13.570  1.00  0.56           H  
ATOM    880  N   LYS A  54       1.576  -2.618 -15.810  1.00  0.57           N  
ATOM    881  CA  LYS A  54       2.521  -1.517 -15.797  1.00  0.57           C  
ATOM    882  C   LYS A  54       1.794  -0.201 -15.655  1.00  0.57           C  
ATOM    883  O   LYS A  54       2.159   0.618 -14.815  1.00  0.57           O  
ATOM    884  CB  LYS A  54       3.374  -1.535 -17.069  1.00  0.57           C  
ATOM    885  CG  LYS A  54       4.399  -0.438 -17.187  1.00  0.57           C  
ATOM    886  CD  LYS A  54       5.328  -0.714 -18.368  1.00  0.57           C  
ATOM    887  CE  LYS A  54       6.492   0.274 -18.444  1.00  0.57           C  
ATOM    888  NZ  LYS A  54       6.057   1.635 -18.838  1.00  0.57           N  
ATOM    889  H   LYS A  54       1.587  -3.256 -16.604  1.00  0.57           H  
ATOM    890  HA  LYS A  54       3.175  -1.629 -14.936  1.00  0.57           H  
ATOM    891 1HB  LYS A  54       3.887  -2.482 -17.157  1.00  0.57           H  
ATOM    892 2HB  LYS A  54       2.724  -1.453 -17.931  1.00  0.57           H  
ATOM    893 1HG  LYS A  54       3.883   0.510 -17.367  1.00  0.57           H  
ATOM    894 2HG  LYS A  54       4.940  -0.344 -16.285  1.00  0.57           H  
ATOM    895 1HD  LYS A  54       5.726  -1.726 -18.277  1.00  0.57           H  
ATOM    896 2HD  LYS A  54       4.752  -0.654 -19.290  1.00  0.57           H  
ATOM    897 1HE  LYS A  54       6.974   0.332 -17.469  1.00  0.57           H  
ATOM    898 2HE  LYS A  54       7.214  -0.088 -19.174  1.00  0.57           H  
ATOM    899 1HZ  LYS A  54       6.848   2.254 -18.863  1.00  0.57           H  
ATOM    900 2HZ  LYS A  54       5.614   1.621 -19.736  1.00  0.57           H  
ATOM    901 3HZ  LYS A  54       5.395   2.000 -18.139  1.00  0.57           H  
ATOM    902  N   LYS A  55       0.729  -0.007 -16.434  1.00  0.59           N  
ATOM    903  CA  LYS A  55      -0.027   1.233 -16.355  1.00  0.59           C  
ATOM    904  C   LYS A  55      -0.654   1.399 -14.968  1.00  0.59           C  
ATOM    905  O   LYS A  55      -0.638   2.489 -14.388  1.00  0.59           O  
ATOM    906  CB  LYS A  55      -1.113   1.238 -17.437  1.00  0.59           C  
ATOM    907  CG  LYS A  55      -0.580   1.382 -18.857  1.00  0.59           C  
ATOM    908  CD  LYS A  55      -1.706   1.318 -19.875  1.00  0.59           C  
ATOM    909  CE  LYS A  55      -1.177   1.420 -21.295  1.00  0.59           C  
ATOM    910  NZ  LYS A  55      -2.269   1.310 -22.300  1.00  0.59           N  
ATOM    911  H   LYS A  55       0.466  -0.724 -17.113  1.00  0.59           H  
ATOM    912  HA  LYS A  55       0.654   2.067 -16.525  1.00  0.59           H  
ATOM    913 1HB  LYS A  55      -1.672   0.303 -17.388  1.00  0.59           H  
ATOM    914 2HB  LYS A  55      -1.812   2.050 -17.248  1.00  0.59           H  
ATOM    915 1HG  LYS A  55      -0.059   2.334 -18.955  1.00  0.59           H  
ATOM    916 2HG  LYS A  55       0.129   0.580 -19.056  1.00  0.59           H  
ATOM    917 1HD  LYS A  55      -2.236   0.369 -19.763  1.00  0.59           H  
ATOM    918 2HD  LYS A  55      -2.408   2.131 -19.696  1.00  0.59           H  
ATOM    919 1HE  LYS A  55      -0.674   2.377 -21.420  1.00  0.59           H  
ATOM    920 2HE  LYS A  55      -0.458   0.617 -21.464  1.00  0.59           H  
ATOM    921 1HZ  LYS A  55      -1.881   1.380 -23.230  1.00  0.59           H  
ATOM    922 2HZ  LYS A  55      -2.733   0.417 -22.195  1.00  0.59           H  
ATOM    923 3HZ  LYS A  55      -2.936   2.055 -22.157  1.00  0.59           H  
ATOM    924  N   ARG A  56      -1.172   0.313 -14.399  1.00  0.62           N  
ATOM    925  CA  ARG A  56      -1.771   0.378 -13.072  1.00  0.62           C  
ATOM    926  C   ARG A  56      -0.708   0.729 -12.007  1.00  0.62           C  
ATOM    927  O   ARG A  56      -0.967   1.494 -11.070  1.00  0.62           O  
ATOM    928  CB  ARG A  56      -2.471  -0.936 -12.750  1.00  0.62           C  
ATOM    929  CG  ARG A  56      -3.767  -1.241 -13.539  1.00  0.62           C  
ATOM    930  CD  ARG A  56      -4.325  -2.595 -13.164  1.00  0.62           C  
ATOM    931  NE  ARG A  56      -5.501  -2.977 -13.957  1.00  0.62           N  
ATOM    932  CZ  ARG A  56      -6.768  -2.615 -13.688  1.00  0.62           C  
ATOM    933  NH1 ARG A  56      -7.024  -1.855 -12.649  1.00  0.62           N  
ATOM    934  NH2 ARG A  56      -7.764  -3.025 -14.463  1.00  0.62           N  
ATOM    935  H   ARG A  56      -1.175  -0.573 -14.908  1.00  0.62           H  
ATOM    936  HA  ARG A  56      -2.521   1.167 -13.077  1.00  0.62           H  
ATOM    937 1HB  ARG A  56      -1.788  -1.762 -12.928  1.00  0.62           H  
ATOM    938 2HB  ARG A  56      -2.744  -0.940 -11.701  1.00  0.62           H  
ATOM    939 1HG  ARG A  56      -4.515  -0.490 -13.307  1.00  0.62           H  
ATOM    940 2HG  ARG A  56      -3.560  -1.229 -14.604  1.00  0.62           H  
ATOM    941 1HD  ARG A  56      -3.555  -3.351 -13.330  1.00  0.62           H  
ATOM    942 2HD  ARG A  56      -4.605  -2.603 -12.111  1.00  0.62           H  
ATOM    943  HE  ARG A  56      -5.344  -3.566 -14.762  1.00  0.62           H  
ATOM    944 1HH1 ARG A  56      -6.267  -1.553 -12.051  1.00  0.62           H  
ATOM    945 2HH1 ARG A  56      -7.975  -1.585 -12.441  1.00  0.62           H  
ATOM    946 1HH2 ARG A  56      -7.590  -3.622 -15.262  1.00  0.62           H  
ATOM    947 2HH2 ARG A  56      -8.710  -2.748 -14.249  1.00  0.62           H  
ATOM    948  N   LEU A  57       0.519   0.211 -12.166  1.00  0.65           N  
ATOM    949  CA  LEU A  57       1.599   0.548 -11.239  1.00  0.65           C  
ATOM    950  C   LEU A  57       2.047   2.010 -11.412  1.00  0.65           C  
ATOM    951  O   LEU A  57       2.108   2.764 -10.441  1.00  0.65           O  
ATOM    952  CB  LEU A  57       2.811  -0.383 -11.473  1.00  0.65           C  
ATOM    953  CG  LEU A  57       2.707  -1.894 -11.025  1.00  0.65           C  
ATOM    954  CD1 LEU A  57       3.867  -2.684 -11.601  1.00  0.65           C  
ATOM    955  CD2 LEU A  57       2.789  -1.992  -9.489  1.00  0.65           C  
ATOM    956  H   LEU A  57       0.692  -0.443 -12.931  1.00  0.65           H  
ATOM    957  HA  LEU A  57       1.242   0.420 -10.222  1.00  0.65           H  
ATOM    958 1HB  LEU A  57       3.015  -0.391 -12.543  1.00  0.65           H  
ATOM    959 2HB  LEU A  57       3.675   0.039 -10.982  1.00  0.65           H  
ATOM    960  HG  LEU A  57       1.790  -2.313 -11.395  1.00  0.65           H  
ATOM    961 1HD1 LEU A  57       3.793  -3.726 -11.293  1.00  0.65           H  
ATOM    962 2HD1 LEU A  57       3.839  -2.623 -12.684  1.00  0.65           H  
ATOM    963 3HD1 LEU A  57       4.789  -2.269 -11.236  1.00  0.65           H  
ATOM    964 1HD2 LEU A  57       2.723  -3.036  -9.189  1.00  0.65           H  
ATOM    965 2HD2 LEU A  57       3.745  -1.585  -9.160  1.00  0.65           H  
ATOM    966 3HD2 LEU A  57       1.990  -1.438  -9.032  1.00  0.65           H  
ATOM    967  N   GLU A  58       2.276   2.439 -12.658  1.00  0.69           N  
ATOM    968  CA  GLU A  58       2.762   3.795 -12.943  1.00  0.69           C  
ATOM    969  C   GLU A  58       1.804   4.891 -12.514  1.00  0.69           C  
ATOM    970  O   GLU A  58       2.227   5.954 -12.059  1.00  0.69           O  
ATOM    971  CB  GLU A  58       3.069   3.979 -14.431  1.00  0.69           C  
ATOM    972  CG  GLU A  58       4.311   3.244 -14.938  1.00  0.69           C  
ATOM    973  CD  GLU A  58       4.550   3.468 -16.411  1.00  0.69           C  
ATOM    974  OE1 GLU A  58       3.696   4.008 -17.064  1.00  0.69           O  
ATOM    975  OE2 GLU A  58       5.600   3.098 -16.897  1.00  0.69           O  
ATOM    976  H   GLU A  58       2.157   1.791 -13.431  1.00  0.69           H  
ATOM    977  HA  GLU A  58       3.691   3.934 -12.390  1.00  0.69           H  
ATOM    978 1HB  GLU A  58       2.215   3.620 -15.014  1.00  0.69           H  
ATOM    979 2HB  GLU A  58       3.188   5.039 -14.649  1.00  0.69           H  
ATOM    980 1HG  GLU A  58       5.179   3.591 -14.380  1.00  0.69           H  
ATOM    981 2HG  GLU A  58       4.200   2.177 -14.749  1.00  0.69           H  
ATOM    982  N   THR A  59       0.512   4.625 -12.635  1.00  0.73           N  
ATOM    983  CA  THR A  59      -0.504   5.599 -12.290  1.00  0.73           C  
ATOM    984  C   THR A  59      -0.972   5.459 -10.841  1.00  0.73           C  
ATOM    985  O   THR A  59      -1.935   6.112 -10.435  1.00  0.73           O  
ATOM    986  CB  THR A  59      -1.686   5.511 -13.269  1.00  0.73           C  
ATOM    987  OG1 THR A  59      -2.246   4.209 -13.245  1.00  0.73           O  
ATOM    988  CG2 THR A  59      -1.203   5.801 -14.679  1.00  0.73           C  
ATOM    989  H   THR A  59       0.217   3.735 -13.039  1.00  0.73           H  
ATOM    990  HA  THR A  59      -0.069   6.592 -12.397  1.00  0.73           H  
ATOM    991  HB  THR A  59      -2.448   6.234 -12.986  1.00  0.73           H  
ATOM    992  HG1 THR A  59      -1.561   3.565 -13.524  1.00  0.73           H  
ATOM    993 1HG2 THR A  59      -2.041   5.737 -15.372  1.00  0.73           H  
ATOM    994 2HG2 THR A  59      -0.773   6.800 -14.718  1.00  0.73           H  
ATOM    995 3HG2 THR A  59      -0.444   5.066 -14.959  1.00  0.73           H  
ATOM    996  N   ASN A  60      -0.289   4.606 -10.064  1.00  0.78           N  
ATOM    997  CA  ASN A  60      -0.596   4.362  -8.659  1.00  0.78           C  
ATOM    998  C   ASN A  60      -2.037   3.926  -8.394  1.00  0.78           C  
ATOM    999  O   ASN A  60      -2.671   4.412  -7.455  1.00  0.78           O  
ATOM   1000  CB  ASN A  60      -0.269   5.590  -7.826  1.00  0.78           C  
ATOM   1001  CG  ASN A  60       1.196   5.950  -7.851  1.00  0.78           C  
ATOM   1002  OD1 ASN A  60       2.068   5.098  -7.672  1.00  0.78           O  
ATOM   1003  ND2 ASN A  60       1.479   7.211  -8.070  1.00  0.78           N  
ATOM   1004  H   ASN A  60       0.505   4.098 -10.450  1.00  0.78           H  
ATOM   1005  HA  ASN A  60       0.047   3.545  -8.324  1.00  0.78           H  
ATOM   1006 1HB  ASN A  60      -0.847   6.445  -8.173  1.00  0.78           H  
ATOM   1007 2HB  ASN A  60      -0.562   5.403  -6.793  1.00  0.78           H  
ATOM   1008 1HD2 ASN A  60       2.433   7.512  -8.100  1.00  0.78           H  
ATOM   1009 2HD2 ASN A  60       0.742   7.871  -8.211  1.00  0.78           H  
ATOM   1010  N   LYS A  61      -2.562   2.999  -9.204  1.00  0.82           N  
ATOM   1011  CA  LYS A  61      -3.921   2.510  -8.988  1.00  0.82           C  
ATOM   1012  C   LYS A  61      -3.978   1.413  -7.938  1.00  0.82           C  
ATOM   1013  O   LYS A  61      -5.057   1.049  -7.469  1.00  0.82           O  
ATOM   1014  CB  LYS A  61      -4.547   2.025 -10.289  1.00  0.82           C  
ATOM   1015  CG  LYS A  61      -4.817   3.149 -11.274  1.00  0.82           C  
ATOM   1016  CD  LYS A  61      -5.455   2.654 -12.569  1.00  0.82           C  
ATOM   1017  CE  LYS A  61      -5.735   3.817 -13.522  1.00  0.82           C  
ATOM   1018  NZ  LYS A  61      -6.326   3.355 -14.807  1.00  0.82           N  
ATOM   1019  H   LYS A  61      -2.010   2.613  -9.970  1.00  0.82           H  
ATOM   1020  HA  LYS A  61      -4.523   3.342  -8.623  1.00  0.82           H  
ATOM   1021 1HB  LYS A  61      -3.876   1.310 -10.766  1.00  0.82           H  
ATOM   1022 2HB  LYS A  61      -5.485   1.514 -10.079  1.00  0.82           H  
ATOM   1023 1HG  LYS A  61      -5.479   3.878 -10.811  1.00  0.82           H  
ATOM   1024 2HG  LYS A  61      -3.879   3.645 -11.498  1.00  0.82           H  
ATOM   1025 1HD  LYS A  61      -4.783   1.961 -13.062  1.00  0.82           H  
ATOM   1026 2HD  LYS A  61      -6.388   2.139 -12.349  1.00  0.82           H  
ATOM   1027 1HE  LYS A  61      -6.424   4.509 -13.043  1.00  0.82           H  
ATOM   1028 2HE  LYS A  61      -4.802   4.338 -13.732  1.00  0.82           H  
ATOM   1029 1HZ  LYS A  61      -6.493   4.152 -15.405  1.00  0.82           H  
ATOM   1030 2HZ  LYS A  61      -5.684   2.722 -15.263  1.00  0.82           H  
ATOM   1031 3HZ  LYS A  61      -7.198   2.881 -14.628  1.00  0.82           H  
ATOM   1032  N   TYR A  62      -2.821   0.878  -7.576  1.00  0.86           N  
ATOM   1033  CA  TYR A  62      -2.766  -0.171  -6.575  1.00  0.86           C  
ATOM   1034  C   TYR A  62      -2.623   0.435  -5.195  1.00  0.86           C  
ATOM   1035  O   TYR A  62      -1.919   1.430  -5.018  1.00  0.86           O  
ATOM   1036  CB  TYR A  62      -1.588  -1.107  -6.807  1.00  0.86           C  
ATOM   1037  CG  TYR A  62      -1.690  -1.924  -8.019  1.00  0.86           C  
ATOM   1038  CD1 TYR A  62      -0.869  -1.671  -9.071  1.00  0.86           C  
ATOM   1039  CD2 TYR A  62      -2.625  -2.914  -8.092  1.00  0.86           C  
ATOM   1040  CE1 TYR A  62      -0.952  -2.436 -10.194  1.00  0.86           C  
ATOM   1041  CE2 TYR A  62      -2.727  -3.672  -9.217  1.00  0.86           C  
ATOM   1042  CZ  TYR A  62      -1.875  -3.437 -10.270  1.00  0.86           C  
ATOM   1043  OH  TYR A  62      -1.943  -4.190 -11.401  1.00  0.86           O  
ATOM   1044  H   TYR A  62      -1.972   1.217  -8.002  1.00  0.86           H  
ATOM   1045  HA  TYR A  62      -3.694  -0.744  -6.595  1.00  0.86           H  
ATOM   1046 1HB  TYR A  62      -0.678  -0.518  -6.876  1.00  0.86           H  
ATOM   1047 2HB  TYR A  62      -1.486  -1.781  -5.948  1.00  0.86           H  
ATOM   1048  HD1 TYR A  62      -0.149  -0.870  -9.004  1.00  0.86           H  
ATOM   1049  HD2 TYR A  62      -3.284  -3.091  -7.253  1.00  0.86           H  
ATOM   1050  HE1 TYR A  62      -0.302  -2.253 -11.031  1.00  0.86           H  
ATOM   1051  HE2 TYR A  62      -3.472  -4.471  -9.277  1.00  0.86           H  
ATOM   1052  HH  TYR A  62      -2.728  -4.775 -11.356  1.00  0.86           H  
ATOM   1053  N   LYS A  63      -3.231  -0.204  -4.207  1.00  0.88           N  
ATOM   1054  CA  LYS A  63      -3.069   0.203  -2.827  1.00  0.88           C  
ATOM   1055  C   LYS A  63      -2.028  -0.705  -2.189  1.00  0.88           C  
ATOM   1056  O   LYS A  63      -1.317  -0.298  -1.256  1.00  0.88           O  
ATOM   1057  CB  LYS A  63      -4.398   0.140  -2.084  1.00  0.88           C  
ATOM   1058  CG  LYS A  63      -5.484   1.034  -2.692  1.00  0.88           C  
ATOM   1059  CD  LYS A  63      -5.078   2.508  -2.684  1.00  0.88           C  
ATOM   1060  CE  LYS A  63      -6.193   3.395  -3.232  1.00  0.88           C  
ATOM   1061  NZ  LYS A  63      -5.794   4.832  -3.274  1.00  0.88           N  
ATOM   1062  H   LYS A  63      -3.813  -1.013  -4.408  1.00  0.88           H  
ATOM   1063  HA  LYS A  63      -2.696   1.226  -2.794  1.00  0.88           H  
ATOM   1064 1HB  LYS A  63      -4.766  -0.890  -2.094  1.00  0.88           H  
ATOM   1065 2HB  LYS A  63      -4.253   0.430  -1.046  1.00  0.88           H  
ATOM   1066 1HG  LYS A  63      -5.663   0.720  -3.724  1.00  0.88           H  
ATOM   1067 2HG  LYS A  63      -6.409   0.912  -2.130  1.00  0.88           H  
ATOM   1068 1HD  LYS A  63      -4.842   2.819  -1.665  1.00  0.88           H  
ATOM   1069 2HD  LYS A  63      -4.187   2.642  -3.304  1.00  0.88           H  
ATOM   1070 1HE  LYS A  63      -6.442   3.068  -4.242  1.00  0.88           H  
ATOM   1071 2HE  LYS A  63      -7.075   3.292  -2.600  1.00  0.88           H  
ATOM   1072 1HZ  LYS A  63      -6.554   5.384  -3.643  1.00  0.88           H  
ATOM   1073 2HZ  LYS A  63      -5.570   5.148  -2.340  1.00  0.88           H  
ATOM   1074 3HZ  LYS A  63      -4.979   4.933  -3.871  1.00  0.88           H  
ATOM   1075  N   ASP A  64      -1.897  -1.921  -2.738  1.00  0.87           N  
ATOM   1076  CA  ASP A  64      -0.925  -2.848  -2.189  1.00  0.87           C  
ATOM   1077  C   ASP A  64      -0.297  -3.808  -3.203  1.00  0.87           C  
ATOM   1078  O   ASP A  64      -0.870  -4.139  -4.239  1.00  0.87           O  
ATOM   1079  CB  ASP A  64      -1.449  -3.625  -0.988  1.00  0.87           C  
ATOM   1080  CG  ASP A  64      -0.245  -4.142  -0.176  1.00  0.87           C  
ATOM   1081  OD1 ASP A  64       0.296  -3.350   0.616  1.00  0.87           O  
ATOM   1082  OD2 ASP A  64       0.182  -5.269  -0.398  1.00  0.87           O  
ATOM   1083  H   ASP A  64      -2.531  -2.204  -3.491  1.00  0.87           H  
ATOM   1084  HA  ASP A  64      -0.151  -2.252  -1.781  1.00  0.87           H  
ATOM   1085 1HB  ASP A  64      -2.068  -2.982  -0.361  1.00  0.87           H  
ATOM   1086 2HB  ASP A  64      -2.060  -4.466  -1.323  1.00  0.87           H  
ATOM   1087  N   ALA A  65       0.903  -4.286  -2.866  1.00  0.85           N  
ATOM   1088  CA  ALA A  65       1.648  -5.226  -3.678  1.00  0.85           C  
ATOM   1089  C   ALA A  65       0.835  -6.464  -3.869  1.00  0.85           C  
ATOM   1090  O   ALA A  65       0.869  -7.071  -4.930  1.00  0.85           O  
ATOM   1091  CB  ALA A  65       2.977  -5.564  -3.033  1.00  0.85           C  
ATOM   1092  H   ALA A  65       1.304  -4.010  -1.979  1.00  0.85           H  
ATOM   1093  HA  ALA A  65       1.814  -4.779  -4.656  1.00  0.85           H  
ATOM   1094 1HB  ALA A  65       3.512  -6.271  -3.660  1.00  0.85           H  
ATOM   1095 2HB  ALA A  65       3.572  -4.659  -2.910  1.00  0.85           H  
ATOM   1096 3HB  ALA A  65       2.793  -6.012  -2.056  1.00  0.85           H  
ATOM   1097  N   ASP A  66       0.049  -6.824  -2.861  1.00  0.81           N  
ATOM   1098  CA  ASP A  66      -0.767  -8.013  -2.960  1.00  0.81           C  
ATOM   1099  C   ASP A  66      -1.752  -7.906  -4.127  1.00  0.81           C  
ATOM   1100  O   ASP A  66      -2.129  -8.920  -4.713  1.00  0.81           O  
ATOM   1101  CB  ASP A  66      -1.527  -8.225  -1.658  1.00  0.81           C  
ATOM   1102  CG  ASP A  66      -2.197  -9.579  -1.560  1.00  0.81           C  
ATOM   1103  OD1 ASP A  66      -1.508 -10.568  -1.507  1.00  0.81           O  
ATOM   1104  OD2 ASP A  66      -3.419  -9.626  -1.574  1.00  0.81           O  
ATOM   1105  H   ASP A  66       0.044  -6.270  -1.993  1.00  0.81           H  
ATOM   1106  HA  ASP A  66      -0.115  -8.868  -3.130  1.00  0.81           H  
ATOM   1107 1HB  ASP A  66      -0.838  -8.102  -0.817  1.00  0.81           H  
ATOM   1108 2HB  ASP A  66      -2.287  -7.448  -1.562  1.00  0.81           H  
ATOM   1109  N   GLU A  67      -2.208  -6.690  -4.441  1.00  0.76           N  
ATOM   1110  CA  GLU A  67      -3.164  -6.485  -5.514  1.00  0.76           C  
ATOM   1111  C   GLU A  67      -2.431  -6.619  -6.835  1.00  0.76           C  
ATOM   1112  O   GLU A  67      -2.919  -7.250  -7.773  1.00  0.76           O  
ATOM   1113  CB  GLU A  67      -3.789  -5.103  -5.382  1.00  0.76           C  
ATOM   1114  CG  GLU A  67      -4.667  -4.913  -4.167  1.00  0.76           C  
ATOM   1115  CD  GLU A  67      -4.966  -3.476  -3.948  1.00  0.76           C  
ATOM   1116  OE1 GLU A  67      -4.195  -2.678  -4.445  1.00  0.76           O  
ATOM   1117  OE2 GLU A  67      -5.930  -3.150  -3.304  1.00  0.76           O  
ATOM   1118  H   GLU A  67      -1.838  -5.872  -3.971  1.00  0.76           H  
ATOM   1119  HA  GLU A  67      -3.940  -7.247  -5.455  1.00  0.76           H  
ATOM   1120 1HB  GLU A  67      -3.016  -4.352  -5.353  1.00  0.76           H  
ATOM   1121 2HB  GLU A  67      -4.400  -4.906  -6.261  1.00  0.76           H  
ATOM   1122 1HG  GLU A  67      -5.599  -5.461  -4.302  1.00  0.76           H  
ATOM   1123 2HG  GLU A  67      -4.152  -5.315  -3.293  1.00  0.76           H  
ATOM   1124  N   ALA A  68      -1.229  -6.037  -6.893  1.00  0.71           N  
ATOM   1125  CA  ALA A  68      -0.426  -6.117  -8.109  1.00  0.71           C  
ATOM   1126  C   ALA A  68      -0.103  -7.574  -8.402  1.00  0.71           C  
ATOM   1127  O   ALA A  68      -0.214  -8.036  -9.541  1.00  0.71           O  
ATOM   1128  CB  ALA A  68       0.834  -5.288  -7.953  1.00  0.71           C  
ATOM   1129  H   ALA A  68      -0.896  -5.522  -6.074  1.00  0.71           H  
ATOM   1130  HA  ALA A  68      -1.008  -5.743  -8.941  1.00  0.71           H  
ATOM   1131 1HB  ALA A  68       1.429  -5.346  -8.863  1.00  0.71           H  
ATOM   1132 2HB  ALA A  68       0.568  -4.250  -7.754  1.00  0.71           H  
ATOM   1133 3HB  ALA A  68       1.395  -5.686  -7.117  1.00  0.71           H  
ATOM   1134  N   ILE A  69       0.200  -8.317  -7.347  1.00  0.67           N  
ATOM   1135  CA  ILE A  69       0.493  -9.726  -7.447  1.00  0.67           C  
ATOM   1136  C   ILE A  69      -0.739 -10.465  -7.934  1.00  0.67           C  
ATOM   1137  O   ILE A  69      -0.638 -11.269  -8.859  1.00  0.67           O  
ATOM   1138  CB  ILE A  69       1.025 -10.245  -6.113  1.00  0.67           C  
ATOM   1139  CG1 ILE A  69       2.432  -9.606  -5.865  1.00  0.67           C  
ATOM   1140  CG2 ILE A  69       1.071 -11.770  -6.086  1.00  0.67           C  
ATOM   1141  CD1 ILE A  69       2.942  -9.751  -4.455  1.00  0.67           C  
ATOM   1142  H   ILE A  69       0.264  -7.872  -6.435  1.00  0.67           H  
ATOM   1143  HA  ILE A  69       1.274  -9.854  -8.184  1.00  0.67           H  
ATOM   1144  HB  ILE A  69       0.369  -9.898  -5.318  1.00  0.67           H  
ATOM   1145 1HG1 ILE A  69       3.143 -10.079  -6.531  1.00  0.67           H  
ATOM   1146 2HG1 ILE A  69       2.388  -8.550  -6.113  1.00  0.67           H  
ATOM   1147 1HG2 ILE A  69       1.439 -12.099  -5.117  1.00  0.67           H  
ATOM   1148 2HG2 ILE A  69       0.065 -12.170  -6.244  1.00  0.67           H  
ATOM   1149 3HG2 ILE A  69       1.718 -12.144  -6.853  1.00  0.67           H  
ATOM   1150 1HD1 ILE A  69       3.919  -9.284  -4.369  1.00  0.67           H  
ATOM   1151 2HD1 ILE A  69       2.250  -9.262  -3.771  1.00  0.67           H  
ATOM   1152 3HD1 ILE A  69       3.018 -10.805  -4.201  1.00  0.67           H  
ATOM   1153  N   LYS A  70      -1.918 -10.155  -7.377  1.00  0.64           N  
ATOM   1154  CA  LYS A  70      -3.123 -10.806  -7.869  1.00  0.64           C  
ATOM   1155  C   LYS A  70      -3.334 -10.537  -9.360  1.00  0.64           C  
ATOM   1156  O   LYS A  70      -3.722 -11.451 -10.086  1.00  0.64           O  
ATOM   1157  CB  LYS A  70      -4.359 -10.387  -7.057  1.00  0.64           C  
ATOM   1158  CG  LYS A  70      -4.454 -11.050  -5.680  1.00  0.64           C  
ATOM   1159  CD  LYS A  70      -5.720 -10.643  -4.935  1.00  0.64           C  
ATOM   1160  CE  LYS A  70      -5.884 -11.463  -3.664  1.00  0.64           C  
ATOM   1161  NZ  LYS A  70      -4.804 -11.191  -2.707  1.00  0.64           N  
ATOM   1162  H   LYS A  70      -1.978  -9.506  -6.592  1.00  0.64           H  
ATOM   1163  HA  LYS A  70      -2.998 -11.880  -7.739  1.00  0.64           H  
ATOM   1164 1HB  LYS A  70      -4.337  -9.309  -6.906  1.00  0.64           H  
ATOM   1165 2HB  LYS A  70      -5.262 -10.621  -7.619  1.00  0.64           H  
ATOM   1166 1HG  LYS A  70      -4.458 -12.132  -5.808  1.00  0.64           H  
ATOM   1167 2HG  LYS A  70      -3.592 -10.791  -5.078  1.00  0.64           H  
ATOM   1168 1HD  LYS A  70      -5.646  -9.586  -4.665  1.00  0.64           H  
ATOM   1169 2HD  LYS A  70      -6.590 -10.783  -5.573  1.00  0.64           H  
ATOM   1170 1HE  LYS A  70      -6.838 -11.225  -3.198  1.00  0.64           H  
ATOM   1171 2HE  LYS A  70      -5.868 -12.521  -3.920  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  70      -4.902 -11.730  -1.873  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  70      -3.907 -11.405  -3.123  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  70      -4.794 -10.199  -2.438  1.00  0.64           H  
ATOM   1175  N   ASP A  71      -3.035  -9.331  -9.853  1.00  0.61           N  
ATOM   1176  CA  ASP A  71      -3.193  -9.110 -11.292  1.00  0.61           C  
ATOM   1177  C   ASP A  71      -2.249 -10.015 -12.104  1.00  0.61           C  
ATOM   1178  O   ASP A  71      -2.638 -10.554 -13.146  1.00  0.61           O  
ATOM   1179  CB  ASP A  71      -3.034  -7.638 -11.662  1.00  0.61           C  
ATOM   1180  CG  ASP A  71      -4.247  -6.786 -11.251  1.00  0.61           C  
ATOM   1181  OD1 ASP A  71      -5.267  -7.332 -10.903  1.00  0.61           O  
ATOM   1182  OD2 ASP A  71      -4.141  -5.587 -11.341  1.00  0.61           O  
ATOM   1183  H   ASP A  71      -2.733  -8.580  -9.228  1.00  0.61           H  
ATOM   1184  HA  ASP A  71      -4.207  -9.384 -11.561  1.00  0.61           H  
ATOM   1185 1HB  ASP A  71      -2.139  -7.239 -11.176  1.00  0.61           H  
ATOM   1186 2HB  ASP A  71      -2.891  -7.552 -12.728  1.00  0.61           H  
ATOM   1187  N   PHE A  72      -1.030 -10.250 -11.609  1.00  0.59           N  
ATOM   1188  CA  PHE A  72      -0.130 -11.149 -12.336  1.00  0.59           C  
ATOM   1189  C   PHE A  72      -0.675 -12.581 -12.275  1.00  0.59           C  
ATOM   1190  O   PHE A  72      -0.662 -13.307 -13.276  1.00  0.59           O  
ATOM   1191  CB  PHE A  72       1.274 -11.134 -11.739  1.00  0.59           C  
ATOM   1192  CG  PHE A  72       2.149  -9.920 -12.065  1.00  0.59           C  
ATOM   1193  CD1 PHE A  72       2.317  -8.902 -11.141  1.00  0.59           C  
ATOM   1194  CD2 PHE A  72       2.838  -9.823 -13.262  1.00  0.59           C  
ATOM   1195  CE1 PHE A  72       3.140  -7.825 -11.392  1.00  0.59           C  
ATOM   1196  CE2 PHE A  72       3.660  -8.733 -13.516  1.00  0.59           C  
ATOM   1197  CZ  PHE A  72       3.811  -7.745 -12.581  1.00  0.59           C  
ATOM   1198  H   PHE A  72      -0.729  -9.780 -10.750  1.00  0.59           H  
ATOM   1199  HA  PHE A  72      -0.080 -10.835 -13.378  1.00  0.59           H  
ATOM   1200 1HB  PHE A  72       1.178 -11.189 -10.660  1.00  0.59           H  
ATOM   1201 2HB  PHE A  72       1.809 -12.030 -12.053  1.00  0.59           H  
ATOM   1202  HD1 PHE A  72       1.802  -8.974 -10.204  1.00  0.59           H  
ATOM   1203  HD2 PHE A  72       2.733 -10.613 -13.999  1.00  0.59           H  
ATOM   1204  HE1 PHE A  72       3.257  -7.042 -10.644  1.00  0.59           H  
ATOM   1205  HE2 PHE A  72       4.194  -8.660 -14.449  1.00  0.59           H  
ATOM   1206  HZ  PHE A  72       4.456  -6.904 -12.780  1.00  0.59           H  
ATOM   1207  N   ASP A  73      -1.211 -12.979 -11.111  1.00  0.58           N  
ATOM   1208  CA  ASP A  73      -1.778 -14.319 -10.975  1.00  0.58           C  
ATOM   1209  C   ASP A  73      -2.946 -14.495 -11.948  1.00  0.58           C  
ATOM   1210  O   ASP A  73      -3.097 -15.567 -12.542  1.00  0.58           O  
ATOM   1211  CB  ASP A  73      -2.243 -14.599  -9.537  1.00  0.58           C  
ATOM   1212  CG  ASP A  73      -1.094 -14.828  -8.500  1.00  0.58           C  
ATOM   1213  OD1 ASP A  73       0.040 -15.030  -8.887  1.00  0.58           O  
ATOM   1214  OD2 ASP A  73      -1.391 -14.817  -7.324  1.00  0.58           O  
ATOM   1215  H   ASP A  73      -1.199 -12.344 -10.312  1.00  0.58           H  
ATOM   1216  HA  ASP A  73      -1.009 -15.047 -11.233  1.00  0.58           H  
ATOM   1217 1HB  ASP A  73      -2.848 -13.764  -9.200  1.00  0.58           H  
ATOM   1218 2HB  ASP A  73      -2.886 -15.476  -9.537  1.00  0.58           H  
ATOM   1219  N   ILE A  74      -3.750 -13.436 -12.134  1.00  0.57           N  
ATOM   1220  CA  ILE A  74      -4.871 -13.457 -13.072  1.00  0.57           C  
ATOM   1221  C   ILE A  74      -4.385 -13.632 -14.495  1.00  0.57           C  
ATOM   1222  O   ILE A  74      -4.935 -14.438 -15.237  1.00  0.57           O  
ATOM   1223  CB  ILE A  74      -5.741 -12.187 -12.992  1.00  0.57           C  
ATOM   1224  CG1 ILE A  74      -6.509 -12.132 -11.672  1.00  0.57           C  
ATOM   1225  CG2 ILE A  74      -6.673 -12.103 -14.184  1.00  0.57           C  
ATOM   1226  CD1 ILE A  74      -7.156 -10.781 -11.412  1.00  0.57           C  
ATOM   1227  H   ILE A  74      -3.585 -12.593 -11.582  1.00  0.57           H  
ATOM   1228  HA  ILE A  74      -5.506 -14.302 -12.821  1.00  0.57           H  
ATOM   1229  HB  ILE A  74      -5.088 -11.317 -13.009  1.00  0.57           H  
ATOM   1230 1HG1 ILE A  74      -7.289 -12.891 -11.690  1.00  0.57           H  
ATOM   1231 2HG1 ILE A  74      -5.832 -12.357 -10.858  1.00  0.57           H  
ATOM   1232 1HG2 ILE A  74      -7.257 -11.186 -14.132  1.00  0.57           H  
ATOM   1233 2HG2 ILE A  74      -6.089 -12.100 -15.099  1.00  0.57           H  
ATOM   1234 3HG2 ILE A  74      -7.346 -12.960 -14.190  1.00  0.57           H  
ATOM   1235 1HD1 ILE A  74      -7.687 -10.810 -10.463  1.00  0.57           H  
ATOM   1236 2HD1 ILE A  74      -6.392 -10.006 -11.371  1.00  0.57           H  
ATOM   1237 3HD1 ILE A  74      -7.854 -10.555 -12.212  1.00  0.57           H  
ATOM   1238  N   MET A  75      -3.340 -12.904 -14.875  1.00  0.57           N  
ATOM   1239  CA  MET A  75      -2.788 -12.998 -16.224  1.00  0.57           C  
ATOM   1240  C   MET A  75      -2.426 -14.440 -16.564  1.00  0.57           C  
ATOM   1241  O   MET A  75      -2.766 -14.961 -17.638  1.00  0.57           O  
ATOM   1242  CB  MET A  75      -1.559 -12.098 -16.292  1.00  0.57           C  
ATOM   1243  CG  MET A  75      -0.847 -12.012 -17.558  1.00  0.57           C  
ATOM   1244  SD  MET A  75       0.520 -10.838 -17.444  1.00  0.57           S  
ATOM   1245  CE  MET A  75       1.631 -11.756 -16.463  1.00  0.57           C  
ATOM   1246  H   MET A  75      -2.933 -12.240 -14.213  1.00  0.57           H  
ATOM   1247  HA  MET A  75      -3.539 -12.654 -16.936  1.00  0.57           H  
ATOM   1248 1HB  MET A  75      -1.842 -11.088 -15.999  1.00  0.57           H  
ATOM   1249 2HB  MET A  75      -0.834 -12.441 -15.564  1.00  0.57           H  
ATOM   1250 1HG  MET A  75      -0.440 -12.993 -17.760  1.00  0.57           H  
ATOM   1251 2HG  MET A  75      -1.516 -11.717 -18.367  1.00  0.57           H  
ATOM   1252 1HE  MET A  75       2.533 -11.185 -16.296  1.00  0.57           H  
ATOM   1253 2HE  MET A  75       1.162 -12.002 -15.504  1.00  0.57           H  
ATOM   1254 3HE  MET A  75       1.871 -12.663 -16.994  1.00  0.57           H  
ATOM   1255  N   PHE A  76      -1.764 -15.105 -15.626  1.00  0.56           N  
ATOM   1256  CA  PHE A  76      -1.366 -16.472 -15.880  1.00  0.56           C  
ATOM   1257  C   PHE A  76      -2.565 -17.417 -15.760  1.00  0.56           C  
ATOM   1258  O   PHE A  76      -2.739 -18.324 -16.575  1.00  0.56           O  
ATOM   1259  CB  PHE A  76      -0.260 -16.866 -14.923  1.00  0.56           C  
ATOM   1260  CG  PHE A  76       1.020 -16.052 -15.162  1.00  0.56           C  
ATOM   1261  CD1 PHE A  76       1.577 -15.272 -14.137  1.00  0.56           C  
ATOM   1262  CD2 PHE A  76       1.641 -16.040 -16.402  1.00  0.56           C  
ATOM   1263  CE1 PHE A  76       2.729 -14.533 -14.340  1.00  0.56           C  
ATOM   1264  CE2 PHE A  76       2.779 -15.305 -16.611  1.00  0.56           C  
ATOM   1265  CZ  PHE A  76       3.334 -14.552 -15.575  1.00  0.56           C  
ATOM   1266  H   PHE A  76      -1.509 -14.632 -14.754  1.00  0.56           H  
ATOM   1267  HA  PHE A  76      -0.976 -16.535 -16.896  1.00  0.56           H  
ATOM   1268 1HB  PHE A  76      -0.585 -16.704 -13.890  1.00  0.56           H  
ATOM   1269 2HB  PHE A  76      -0.026 -17.921 -15.037  1.00  0.56           H  
ATOM   1270  HD1 PHE A  76       1.088 -15.261 -13.159  1.00  0.56           H  
ATOM   1271  HD2 PHE A  76       1.216 -16.618 -17.216  1.00  0.56           H  
ATOM   1272  HE1 PHE A  76       3.152 -13.939 -13.528  1.00  0.56           H  
ATOM   1273  HE2 PHE A  76       3.244 -15.311 -17.591  1.00  0.56           H  
ATOM   1274  HZ  PHE A  76       4.236 -13.970 -15.741  1.00  0.56           H  
ATOM   1275  N   SER A  77      -3.443 -17.180 -14.791  1.00  0.56           N  
ATOM   1276  CA  SER A  77      -4.586 -18.057 -14.618  1.00  0.56           C  
ATOM   1277  C   SER A  77      -5.457 -18.025 -15.863  1.00  0.56           C  
ATOM   1278  O   SER A  77      -5.960 -19.060 -16.304  1.00  0.56           O  
ATOM   1279  CB  SER A  77      -5.393 -17.633 -13.415  1.00  0.56           C  
ATOM   1280  OG  SER A  77      -4.644 -17.778 -12.238  1.00  0.56           O  
ATOM   1281  H   SER A  77      -3.302 -16.419 -14.132  1.00  0.56           H  
ATOM   1282  HA  SER A  77      -4.227 -19.074 -14.466  1.00  0.56           H  
ATOM   1283 1HB  SER A  77      -5.696 -16.595 -13.533  1.00  0.56           H  
ATOM   1284 2HB  SER A  77      -6.297 -18.233 -13.353  1.00  0.56           H  
ATOM   1285  HG  SER A  77      -3.910 -17.126 -12.320  1.00  0.56           H  
ATOM   1286  N   ASN A  78      -5.619 -16.839 -16.449  1.00  0.55           N  
ATOM   1287  CA  ASN A  78      -6.419 -16.693 -17.643  1.00  0.55           C  
ATOM   1288  C   ASN A  78      -5.866 -17.500 -18.795  1.00  0.55           C  
ATOM   1289  O   ASN A  78      -6.618 -18.173 -19.505  1.00  0.55           O  
ATOM   1290  CB  ASN A  78      -6.473 -15.251 -18.090  1.00  0.55           C  
ATOM   1291  CG  ASN A  78      -7.352 -14.346 -17.299  1.00  0.55           C  
ATOM   1292  OD1 ASN A  78      -8.242 -14.759 -16.536  1.00  0.55           O  
ATOM   1293  ND2 ASN A  78      -7.137 -13.083 -17.530  1.00  0.55           N  
ATOM   1294  H   ASN A  78      -5.193 -16.015 -16.038  1.00  0.55           H  
ATOM   1295  HA  ASN A  78      -7.425 -17.054 -17.432  1.00  0.55           H  
ATOM   1296 1HB  ASN A  78      -5.460 -14.841 -18.054  1.00  0.55           H  
ATOM   1297 2HB  ASN A  78      -6.791 -15.213 -19.132  1.00  0.55           H  
ATOM   1298 1HD2 ASN A  78      -7.713 -12.366 -17.102  1.00  0.55           H  
ATOM   1299 2HD2 ASN A  78      -6.417 -12.832 -18.168  1.00  0.55           H  
ATOM   1300  N   CYS A  79      -4.538 -17.503 -18.977  1.00  0.55           N  
ATOM   1301  CA  CYS A  79      -4.042 -18.267 -20.109  1.00  0.55           C  
ATOM   1302  C   CYS A  79      -4.220 -19.759 -19.857  1.00  0.55           C  
ATOM   1303  O   CYS A  79      -4.426 -20.519 -20.801  1.00  0.55           O  
ATOM   1304  CB  CYS A  79      -2.565 -18.011 -20.354  1.00  0.55           C  
ATOM   1305  SG  CYS A  79      -1.531 -18.804 -19.221  1.00  0.55           S  
ATOM   1306  H   CYS A  79      -3.915 -16.944 -18.388  1.00  0.55           H  
ATOM   1307  HA  CYS A  79      -4.605 -17.984 -20.997  1.00  0.55           H  
ATOM   1308 1HB  CYS A  79      -2.300 -18.335 -21.344  1.00  0.55           H  
ATOM   1309 2HB  CYS A  79      -2.391 -16.954 -20.297  1.00  0.55           H  
ATOM   1310  HG  CYS A  79      -2.163 -18.371 -18.125  1.00  0.55           H  
ATOM   1311  N   LYS A  80      -4.227 -20.163 -18.579  1.00  0.55           N  
ATOM   1312  CA  LYS A  80      -4.412 -21.562 -18.209  1.00  0.55           C  
ATOM   1313  C   LYS A  80      -5.866 -21.981 -18.343  1.00  0.55           C  
ATOM   1314  O   LYS A  80      -6.165 -23.137 -18.638  1.00  0.55           O  
ATOM   1315  CB  LYS A  80      -3.913 -21.803 -16.791  1.00  0.55           C  
ATOM   1316  CG  LYS A  80      -2.413 -21.743 -16.628  1.00  0.55           C  
ATOM   1317  CD  LYS A  80      -2.019 -21.887 -15.183  1.00  0.55           C  
ATOM   1318  CE  LYS A  80      -0.515 -21.930 -15.008  1.00  0.55           C  
ATOM   1319  NZ  LYS A  80      -0.141 -21.901 -13.565  1.00  0.55           N  
ATOM   1320  H   LYS A  80      -4.037 -19.480 -17.843  1.00  0.55           H  
ATOM   1321  HA  LYS A  80      -3.830 -22.179 -18.888  1.00  0.55           H  
ATOM   1322 1HB  LYS A  80      -4.344 -21.056 -16.129  1.00  0.55           H  
ATOM   1323 2HB  LYS A  80      -4.254 -22.777 -16.448  1.00  0.55           H  
ATOM   1324 1HG  LYS A  80      -1.976 -22.539 -17.186  1.00  0.55           H  
ATOM   1325 2HG  LYS A  80      -2.034 -20.800 -17.007  1.00  0.55           H  
ATOM   1326 1HD  LYS A  80      -2.406 -21.031 -14.625  1.00  0.55           H  
ATOM   1327 2HD  LYS A  80      -2.454 -22.794 -14.772  1.00  0.55           H  
ATOM   1328 1HE  LYS A  80      -0.132 -22.846 -15.453  1.00  0.55           H  
ATOM   1329 2HE  LYS A  80      -0.056 -21.073 -15.510  1.00  0.55           H  
ATOM   1330 1HZ  LYS A  80       0.875 -21.901 -13.458  1.00  0.55           H  
ATOM   1331 2HZ  LYS A  80      -0.454 -21.012 -13.165  1.00  0.55           H  
ATOM   1332 3HZ  LYS A  80      -0.534 -22.669 -13.061  1.00  0.55           H  
ATOM   1333  N   LYS A  81      -6.781 -21.038 -18.128  1.00  0.56           N  
ATOM   1334  CA  LYS A  81      -8.194 -21.339 -18.251  1.00  0.56           C  
ATOM   1335  C   LYS A  81      -8.579 -21.437 -19.724  1.00  0.56           C  
ATOM   1336  O   LYS A  81      -9.327 -22.329 -20.128  1.00  0.56           O  
ATOM   1337  CB  LYS A  81      -9.058 -20.264 -17.595  1.00  0.56           C  
ATOM   1338  CG  LYS A  81     -10.548 -20.625 -17.613  1.00  0.56           C  
ATOM   1339  CD  LYS A  81     -11.436 -19.556 -16.993  1.00  0.56           C  
ATOM   1340  CE  LYS A  81     -12.896 -20.024 -16.955  1.00  0.56           C  
ATOM   1341  NZ  LYS A  81     -13.820 -18.942 -16.557  1.00  0.56           N  
ATOM   1342  H   LYS A  81      -6.483 -20.109 -17.838  1.00  0.56           H  
ATOM   1343  HA  LYS A  81      -8.392 -22.300 -17.778  1.00  0.56           H  
ATOM   1344 1HB  LYS A  81      -8.740 -20.115 -16.563  1.00  0.56           H  
ATOM   1345 2HB  LYS A  81      -8.924 -19.317 -18.118  1.00  0.56           H  
ATOM   1346 1HG  LYS A  81     -10.854 -20.782 -18.644  1.00  0.56           H  
ATOM   1347 2HG  LYS A  81     -10.694 -21.558 -17.070  1.00  0.56           H  
ATOM   1348 1HD  LYS A  81     -11.099 -19.335 -15.981  1.00  0.56           H  
ATOM   1349 2HD  LYS A  81     -11.380 -18.645 -17.584  1.00  0.56           H  
ATOM   1350 1HE  LYS A  81     -13.188 -20.391 -17.931  1.00  0.56           H  
ATOM   1351 2HE  LYS A  81     -12.980 -20.835 -16.234  1.00  0.56           H  
ATOM   1352 1HZ  LYS A  81     -14.765 -19.286 -16.539  1.00  0.56           H  
ATOM   1353 2HZ  LYS A  81     -13.572 -18.586 -15.647  1.00  0.56           H  
ATOM   1354 3HZ  LYS A  81     -13.743 -18.192 -17.270  1.00  0.56           H  
ATOM   1355  N   TYR A  82      -8.105 -20.479 -20.522  1.00  0.57           N  
ATOM   1356  CA  TYR A  82      -8.438 -20.425 -21.936  1.00  0.57           C  
ATOM   1357  C   TYR A  82      -7.733 -21.503 -22.785  1.00  0.57           C  
ATOM   1358  O   TYR A  82      -8.374 -22.157 -23.609  1.00  0.57           O  
ATOM   1359  CB  TYR A  82      -8.153 -19.028 -22.497  1.00  0.57           C  
ATOM   1360  CG  TYR A  82      -8.609 -18.873 -23.921  1.00  0.57           C  
ATOM   1361  CD1 TYR A  82      -9.956 -18.705 -24.167  1.00  0.57           C  
ATOM   1362  CD2 TYR A  82      -7.714 -18.918 -24.978  1.00  0.57           C  
ATOM   1363  CE1 TYR A  82     -10.416 -18.604 -25.453  1.00  0.57           C  
ATOM   1364  CE2 TYR A  82      -8.185 -18.810 -26.278  1.00  0.57           C  
ATOM   1365  CZ  TYR A  82      -9.544 -18.663 -26.503  1.00  0.57           C  
ATOM   1366  OH  TYR A  82     -10.034 -18.588 -27.774  1.00  0.57           O  
ATOM   1367  H   TYR A  82      -7.495 -19.761 -20.133  1.00  0.57           H  
ATOM   1368  HA  TYR A  82      -9.504 -20.607 -22.031  1.00  0.57           H  
ATOM   1369 1HB  TYR A  82      -8.654 -18.279 -21.894  1.00  0.57           H  
ATOM   1370 2HB  TYR A  82      -7.080 -18.827 -22.450  1.00  0.57           H  
ATOM   1371  HD1 TYR A  82     -10.654 -18.666 -23.340  1.00  0.57           H  
ATOM   1372  HD2 TYR A  82      -6.653 -19.051 -24.789  1.00  0.57           H  
ATOM   1373  HE1 TYR A  82     -11.480 -18.485 -25.653  1.00  0.57           H  
ATOM   1374  HE2 TYR A  82      -7.491 -18.857 -27.118  1.00  0.57           H  
ATOM   1375  HH  TYR A  82     -11.024 -18.665 -27.763  1.00  0.57           H  
ATOM   1376  N   ASN A  83      -6.409 -21.664 -22.624  1.00  0.58           N  
ATOM   1377  CA  ASN A  83      -5.649 -22.596 -23.460  1.00  0.58           C  
ATOM   1378  C   ASN A  83      -5.554 -23.995 -22.847  1.00  0.58           C  
ATOM   1379  O   ASN A  83      -5.485 -24.157 -21.634  1.00  0.58           O  
ATOM   1380  CB  ASN A  83      -4.263 -22.035 -23.720  1.00  0.58           C  
ATOM   1381  CG  ASN A  83      -4.275 -20.784 -24.576  1.00  0.58           C  
ATOM   1382  OD1 ASN A  83      -4.565 -20.824 -25.781  1.00  0.58           O  
ATOM   1383  ND2 ASN A  83      -3.981 -19.668 -23.962  1.00  0.58           N  
ATOM   1384  H   ASN A  83      -5.896 -21.137 -21.920  1.00  0.58           H  
ATOM   1385  HA  ASN A  83      -6.164 -22.698 -24.415  1.00  0.58           H  
ATOM   1386 1HB  ASN A  83      -3.781 -21.806 -22.780  1.00  0.58           H  
ATOM   1387 2HB  ASN A  83      -3.653 -22.792 -24.215  1.00  0.58           H  
ATOM   1388 1HD2 ASN A  83      -3.983 -18.801 -24.462  1.00  0.58           H  
ATOM   1389 2HD2 ASN A  83      -3.768 -19.688 -22.980  1.00  0.58           H  
ATOM   1390  N   ALA A  84      -5.494 -25.020 -23.691  1.00  0.59           N  
ATOM   1391  CA  ALA A  84      -5.369 -26.379 -23.177  1.00  0.59           C  
ATOM   1392  C   ALA A  84      -4.025 -26.606 -22.463  1.00  0.59           C  
ATOM   1393  O   ALA A  84      -3.000 -26.106 -22.931  1.00  0.59           O  
ATOM   1394  CB  ALA A  84      -5.492 -27.380 -24.312  1.00  0.59           C  
ATOM   1395  H   ALA A  84      -5.558 -24.855 -24.686  1.00  0.59           H  
ATOM   1396  HA  ALA A  84      -6.193 -26.536 -22.495  1.00  0.59           H  
ATOM   1397 1HB  ALA A  84      -5.432 -28.393 -23.911  1.00  0.59           H  
ATOM   1398 2HB  ALA A  84      -6.447 -27.246 -24.819  1.00  0.59           H  
ATOM   1399 3HB  ALA A  84      -4.680 -27.226 -25.021  1.00  0.59           H  
ATOM   1400  N   PRO A  85      -3.977 -27.376 -21.363  1.00  0.60           N  
ATOM   1401  CA  PRO A  85      -2.759 -27.761 -20.686  1.00  0.60           C  
ATOM   1402  C   PRO A  85      -1.828 -28.422 -21.679  1.00  0.60           C  
ATOM   1403  O   PRO A  85      -2.261 -29.226 -22.503  1.00  0.60           O  
ATOM   1404  CB  PRO A  85      -3.260 -28.755 -19.633  1.00  0.60           C  
ATOM   1405  CG  PRO A  85      -4.678 -28.312 -19.354  1.00  0.60           C  
ATOM   1406  CD  PRO A  85      -5.212 -27.835 -20.690  1.00  0.60           C  
ATOM   1407  HA  PRO A  85      -2.295 -26.875 -20.230  1.00  0.60           H  
ATOM   1408 1HB  PRO A  85      -3.199 -29.781 -20.027  1.00  0.60           H  
ATOM   1409 2HB  PRO A  85      -2.617 -28.714 -18.744  1.00  0.60           H  
ATOM   1410 1HG  PRO A  85      -5.262 -29.147 -18.935  1.00  0.60           H  
ATOM   1411 2HG  PRO A  85      -4.682 -27.511 -18.597  1.00  0.60           H  
ATOM   1412 1HD  PRO A  85      -5.699 -28.647 -21.250  1.00  0.60           H  
ATOM   1413 2HD  PRO A  85      -5.886 -26.990 -20.470  1.00  0.60           H  
ATOM   1414  N   GLY A  86      -0.550 -28.097 -21.591  1.00  0.61           N  
ATOM   1415  CA  GLY A  86       0.464 -28.647 -22.485  1.00  0.61           C  
ATOM   1416  C   GLY A  86       0.697 -27.745 -23.695  1.00  0.61           C  
ATOM   1417  O   GLY A  86       1.680 -27.909 -24.419  1.00  0.61           O  
ATOM   1418  H   GLY A  86      -0.261 -27.435 -20.888  1.00  0.61           H  
ATOM   1419 1HA  GLY A  86       1.399 -28.771 -21.939  1.00  0.61           H  
ATOM   1420 2HA  GLY A  86       0.154 -29.636 -22.820  1.00  0.61           H  
ATOM   1421  N   HIS A  87      -0.207 -26.791 -23.921  1.00  0.61           N  
ATOM   1422  CA  HIS A  87      -0.061 -25.856 -25.019  1.00  0.61           C  
ATOM   1423  C   HIS A  87       1.154 -24.998 -24.695  1.00  0.61           C  
ATOM   1424  O   HIS A  87       1.338 -24.655 -23.523  1.00  0.61           O  
ATOM   1425  CB  HIS A  87      -1.318 -24.986 -25.156  1.00  0.61           C  
ATOM   1426  CG  HIS A  87      -1.408 -24.122 -26.381  1.00  0.61           C  
ATOM   1427  ND1 HIS A  87      -0.709 -22.933 -26.533  1.00  0.61           N  
ATOM   1428  CD2 HIS A  87      -2.130 -24.280 -27.511  1.00  0.61           C  
ATOM   1429  CE1 HIS A  87      -1.000 -22.413 -27.718  1.00  0.61           C  
ATOM   1430  NE2 HIS A  87      -1.859 -23.209 -28.323  1.00  0.61           N  
ATOM   1431  H   HIS A  87      -1.037 -26.705 -23.329  1.00  0.61           H  
ATOM   1432  HA  HIS A  87       0.076 -26.403 -25.943  1.00  0.61           H  
ATOM   1433 1HB  HIS A  87      -2.187 -25.640 -25.178  1.00  0.61           H  
ATOM   1434 2HB  HIS A  87      -1.419 -24.351 -24.276  1.00  0.61           H  
ATOM   1435  HD2 HIS A  87      -2.803 -25.108 -27.733  1.00  0.61           H  
ATOM   1436  HE1 HIS A  87      -0.604 -21.486 -28.127  1.00  0.61           H  
ATOM   1437  HE2 HIS A  87      -2.259 -23.059 -29.240  1.00  0.61           H  
ATOM   1438  N   PRO A  88       2.004 -24.630 -25.664  1.00  0.61           N  
ATOM   1439  CA  PRO A  88       3.120 -23.733 -25.466  1.00  0.61           C  
ATOM   1440  C   PRO A  88       2.758 -22.477 -24.675  1.00  0.61           C  
ATOM   1441  O   PRO A  88       3.543 -22.058 -23.841  1.00  0.61           O  
ATOM   1442  CB  PRO A  88       3.516 -23.414 -26.908  1.00  0.61           C  
ATOM   1443  CG  PRO A  88       3.174 -24.680 -27.667  1.00  0.61           C  
ATOM   1444  CD  PRO A  88       1.903 -25.183 -27.036  1.00  0.61           C  
ATOM   1445  HA  PRO A  88       3.932 -24.274 -24.967  1.00  0.61           H  
ATOM   1446 1HB  PRO A  88       2.956 -22.534 -27.262  1.00  0.61           H  
ATOM   1447 2HB  PRO A  88       4.585 -23.154 -26.954  1.00  0.61           H  
ATOM   1448 1HG  PRO A  88       3.052 -24.456 -28.738  1.00  0.61           H  
ATOM   1449 2HG  PRO A  88       3.998 -25.405 -27.584  1.00  0.61           H  
ATOM   1450 1HD  PRO A  88       1.036 -24.803 -27.575  1.00  0.61           H  
ATOM   1451 2HD  PRO A  88       1.946 -26.283 -27.017  1.00  0.61           H  
ATOM   1452  N   ILE A  89       1.556 -21.907 -24.832  1.00  0.60           N  
ATOM   1453  CA  ILE A  89       1.266 -20.710 -24.034  1.00  0.60           C  
ATOM   1454  C   ILE A  89       1.219 -21.019 -22.548  1.00  0.60           C  
ATOM   1455  O   ILE A  89       1.727 -20.253 -21.727  1.00  0.60           O  
ATOM   1456  CB  ILE A  89      -0.028 -20.019 -24.430  1.00  0.60           C  
ATOM   1457  CG1 ILE A  89       0.104 -19.407 -25.808  1.00  0.60           C  
ATOM   1458  CG2 ILE A  89      -0.357 -18.953 -23.380  1.00  0.60           C  
ATOM   1459  CD1 ILE A  89      -1.212 -18.951 -26.382  1.00  0.60           C  
ATOM   1460  H   ILE A  89       0.863 -22.262 -25.490  1.00  0.60           H  
ATOM   1461  HA  ILE A  89       2.074 -19.996 -24.200  1.00  0.60           H  
ATOM   1462  HB  ILE A  89      -0.839 -20.752 -24.471  1.00  0.60           H  
ATOM   1463 1HG1 ILE A  89       0.774 -18.550 -25.749  1.00  0.60           H  
ATOM   1464 2HG1 ILE A  89       0.548 -20.141 -26.474  1.00  0.60           H  
ATOM   1465 1HG2 ILE A  89      -1.286 -18.457 -23.644  1.00  0.60           H  
ATOM   1466 2HG2 ILE A  89      -0.460 -19.429 -22.405  1.00  0.60           H  
ATOM   1467 3HG2 ILE A  89       0.451 -18.218 -23.340  1.00  0.60           H  
ATOM   1468 1HD1 ILE A  89      -1.050 -18.523 -27.370  1.00  0.60           H  
ATOM   1469 2HD1 ILE A  89      -1.890 -19.803 -26.463  1.00  0.60           H  
ATOM   1470 3HD1 ILE A  89      -1.653 -18.201 -25.730  1.00  0.60           H  
ATOM   1471  N   VAL A  90       0.587 -22.130 -22.197  1.00  0.59           N  
ATOM   1472  CA  VAL A  90       0.493 -22.539 -20.809  1.00  0.59           C  
ATOM   1473  C   VAL A  90       1.883 -22.836 -20.274  1.00  0.59           C  
ATOM   1474  O   VAL A  90       2.224 -22.466 -19.149  1.00  0.59           O  
ATOM   1475  CB  VAL A  90      -0.396 -23.783 -20.666  1.00  0.59           C  
ATOM   1476  CG1 VAL A  90      -0.316 -24.294 -19.250  1.00  0.59           C  
ATOM   1477  CG2 VAL A  90      -1.824 -23.414 -21.074  1.00  0.59           C  
ATOM   1478  H   VAL A  90       0.201 -22.725 -22.919  1.00  0.59           H  
ATOM   1479  HA  VAL A  90       0.053 -21.724 -20.233  1.00  0.59           H  
ATOM   1480  HB  VAL A  90      -0.028 -24.576 -21.322  1.00  0.59           H  
ATOM   1481 1HG1 VAL A  90      -0.938 -25.178 -19.142  1.00  0.59           H  
ATOM   1482 2HG1 VAL A  90       0.720 -24.545 -19.021  1.00  0.59           H  
ATOM   1483 3HG1 VAL A  90      -0.654 -23.530 -18.583  1.00  0.59           H  
ATOM   1484 1HG2 VAL A  90      -2.477 -24.286 -20.989  1.00  0.59           H  
ATOM   1485 2HG2 VAL A  90      -2.196 -22.621 -20.434  1.00  0.59           H  
ATOM   1486 3HG2 VAL A  90      -1.819 -23.070 -22.105  1.00  0.59           H  
ATOM   1487  N   LEU A  91       2.691 -23.514 -21.081  1.00  0.58           N  
ATOM   1488  CA  LEU A  91       4.036 -23.842 -20.649  1.00  0.58           C  
ATOM   1489  C   LEU A  91       4.856 -22.561 -20.443  1.00  0.58           C  
ATOM   1490  O   LEU A  91       5.595 -22.438 -19.460  1.00  0.58           O  
ATOM   1491  CB  LEU A  91       4.677 -24.731 -21.704  1.00  0.58           C  
ATOM   1492  CG  LEU A  91       4.011 -26.107 -21.841  1.00  0.58           C  
ATOM   1493  CD1 LEU A  91       4.589 -26.837 -23.029  1.00  0.58           C  
ATOM   1494  CD2 LEU A  91       4.196 -26.880 -20.561  1.00  0.58           C  
ATOM   1495  H   LEU A  91       2.356 -23.807 -22.002  1.00  0.58           H  
ATOM   1496  HA  LEU A  91       3.980 -24.379 -19.704  1.00  0.58           H  
ATOM   1497 1HB  LEU A  91       4.615 -24.227 -22.663  1.00  0.58           H  
ATOM   1498 2HB  LEU A  91       5.726 -24.876 -21.456  1.00  0.58           H  
ATOM   1499  HG  LEU A  91       2.943 -25.974 -22.025  1.00  0.58           H  
ATOM   1500 1HD1 LEU A  91       4.098 -27.806 -23.131  1.00  0.58           H  
ATOM   1501 2HD1 LEU A  91       4.419 -26.259 -23.929  1.00  0.58           H  
ATOM   1502 3HD1 LEU A  91       5.657 -26.983 -22.886  1.00  0.58           H  
ATOM   1503 1HD2 LEU A  91       3.709 -27.851 -20.655  1.00  0.58           H  
ATOM   1504 2HD2 LEU A  91       5.260 -27.021 -20.371  1.00  0.58           H  
ATOM   1505 3HD2 LEU A  91       3.748 -26.325 -19.738  1.00  0.58           H  
ATOM   1506  N   ASP A  92       4.675 -21.583 -21.343  1.00  0.58           N  
ATOM   1507  CA  ASP A  92       5.359 -20.303 -21.240  1.00  0.58           C  
ATOM   1508  C   ASP A  92       4.920 -19.615 -19.962  1.00  0.58           C  
ATOM   1509  O   ASP A  92       5.736 -19.059 -19.224  1.00  0.58           O  
ATOM   1510  CB  ASP A  92       5.000 -19.402 -22.431  1.00  0.58           C  
ATOM   1511  CG  ASP A  92       5.618 -19.832 -23.807  1.00  0.58           C  
ATOM   1512  OD1 ASP A  92       6.512 -20.654 -23.837  1.00  0.58           O  
ATOM   1513  OD2 ASP A  92       5.171 -19.302 -24.808  1.00  0.58           O  
ATOM   1514  H   ASP A  92       4.066 -21.743 -22.139  1.00  0.58           H  
ATOM   1515  HA  ASP A  92       6.437 -20.469 -21.208  1.00  0.58           H  
ATOM   1516 1HB  ASP A  92       3.925 -19.389 -22.545  1.00  0.58           H  
ATOM   1517 2HB  ASP A  92       5.298 -18.375 -22.212  1.00  0.58           H  
ATOM   1518  N   ALA A  93       3.623 -19.713 -19.659  1.00  0.57           N  
ATOM   1519  CA  ALA A  93       3.092 -19.103 -18.462  1.00  0.57           C  
ATOM   1520  C   ALA A  93       3.749 -19.664 -17.240  1.00  0.57           C  
ATOM   1521  O   ALA A  93       4.144 -18.915 -16.359  1.00  0.57           O  
ATOM   1522  CB  ALA A  93       1.619 -19.352 -18.362  1.00  0.57           C  
ATOM   1523  H   ALA A  93       2.986 -20.177 -20.305  1.00  0.57           H  
ATOM   1524  HA  ALA A  93       3.285 -18.033 -18.513  1.00  0.57           H  
ATOM   1525 1HB  ALA A  93       1.213 -18.872 -17.478  1.00  0.57           H  
ATOM   1526 2HB  ALA A  93       1.188 -18.969 -19.228  1.00  0.57           H  
ATOM   1527 3HB  ALA A  93       1.417 -20.403 -18.305  1.00  0.57           H  
ATOM   1528  N   LYS A  94       3.938 -20.981 -17.214  1.00  0.57           N  
ATOM   1529  CA  LYS A  94       4.550 -21.606 -16.058  1.00  0.57           C  
ATOM   1530  C   LYS A  94       5.990 -21.125 -15.883  1.00  0.57           C  
ATOM   1531  O   LYS A  94       6.442 -20.847 -14.766  1.00  0.57           O  
ATOM   1532  CB  LYS A  94       4.472 -23.128 -16.184  1.00  0.57           C  
ATOM   1533  CG  LYS A  94       3.058 -23.704 -16.016  1.00  0.57           C  
ATOM   1534  CD  LYS A  94       3.045 -25.231 -16.139  1.00  0.57           C  
ATOM   1535  CE  LYS A  94       1.642 -25.791 -15.911  1.00  0.57           C  
ATOM   1536  NZ  LYS A  94       1.608 -27.283 -15.984  1.00  0.57           N  
ATOM   1537  H   LYS A  94       3.594 -21.554 -17.987  1.00  0.57           H  
ATOM   1538  HA  LYS A  94       3.989 -21.310 -15.172  1.00  0.57           H  
ATOM   1539 1HB  LYS A  94       4.839 -23.425 -17.168  1.00  0.57           H  
ATOM   1540 2HB  LYS A  94       5.120 -23.587 -15.441  1.00  0.57           H  
ATOM   1541 1HG  LYS A  94       2.670 -23.414 -15.039  1.00  0.57           H  
ATOM   1542 2HG  LYS A  94       2.409 -23.282 -16.780  1.00  0.57           H  
ATOM   1543 1HD  LYS A  94       3.379 -25.511 -17.140  1.00  0.57           H  
ATOM   1544 2HD  LYS A  94       3.727 -25.665 -15.409  1.00  0.57           H  
ATOM   1545 1HE  LYS A  94       1.295 -25.478 -14.928  1.00  0.57           H  
ATOM   1546 2HE  LYS A  94       0.972 -25.384 -16.665  1.00  0.57           H  
ATOM   1547 1HZ  LYS A  94       0.664 -27.604 -15.822  1.00  0.57           H  
ATOM   1548 2HZ  LYS A  94       1.914 -27.594 -16.892  1.00  0.57           H  
ATOM   1549 3HZ  LYS A  94       2.218 -27.668 -15.276  1.00  0.57           H  
ATOM   1550  N   GLU A  95       6.719 -20.956 -16.985  1.00  0.57           N  
ATOM   1551  CA  GLU A  95       8.088 -20.473 -16.843  1.00  0.57           C  
ATOM   1552  C   GLU A  95       8.103 -19.039 -16.304  1.00  0.57           C  
ATOM   1553  O   GLU A  95       8.933 -18.684 -15.452  1.00  0.57           O  
ATOM   1554  CB  GLU A  95       8.821 -20.561 -18.180  1.00  0.57           C  
ATOM   1555  CG  GLU A  95       9.133 -22.001 -18.639  1.00  0.57           C  
ATOM   1556  CD  GLU A  95      10.100 -22.734 -17.714  1.00  0.57           C  
ATOM   1557  OE1 GLU A  95      11.149 -22.202 -17.441  1.00  0.57           O  
ATOM   1558  OE2 GLU A  95       9.782 -23.825 -17.268  1.00  0.57           O  
ATOM   1559  H   GLU A  95       6.330 -21.198 -17.901  1.00  0.57           H  
ATOM   1560  HA  GLU A  95       8.603 -21.106 -16.128  1.00  0.57           H  
ATOM   1561 1HB  GLU A  95       8.213 -20.090 -18.957  1.00  0.57           H  
ATOM   1562 2HB  GLU A  95       9.759 -20.008 -18.122  1.00  0.57           H  
ATOM   1563 1HG  GLU A  95       8.196 -22.559 -18.682  1.00  0.57           H  
ATOM   1564 2HG  GLU A  95       9.548 -21.967 -19.646  1.00  0.57           H  
ATOM   1565  N   LEU A  96       7.148 -18.235 -16.759  1.00  0.58           N  
ATOM   1566  CA  LEU A  96       7.031 -16.860 -16.317  1.00  0.58           C  
ATOM   1567  C   LEU A  96       6.570 -16.786 -14.863  1.00  0.58           C  
ATOM   1568  O   LEU A  96       7.052 -15.938 -14.114  1.00  0.58           O  
ATOM   1569  CB  LEU A  96       6.080 -16.132 -17.238  1.00  0.58           C  
ATOM   1570  CG  LEU A  96       6.590 -15.925 -18.665  1.00  0.58           C  
ATOM   1571  CD1 LEU A  96       5.467 -15.439 -19.505  1.00  0.58           C  
ATOM   1572  CD2 LEU A  96       7.738 -14.920 -18.674  1.00  0.58           C  
ATOM   1573  H   LEU A  96       6.500 -18.588 -17.466  1.00  0.58           H  
ATOM   1574  HA  LEU A  96       8.010 -16.390 -16.394  1.00  0.58           H  
ATOM   1575 1HB  LEU A  96       5.167 -16.712 -17.299  1.00  0.58           H  
ATOM   1576 2HB  LEU A  96       5.862 -15.170 -16.823  1.00  0.58           H  
ATOM   1577  HG  LEU A  96       6.938 -16.875 -19.070  1.00  0.58           H  
ATOM   1578 1HD1 LEU A  96       5.809 -15.318 -20.517  1.00  0.58           H  
ATOM   1579 2HD1 LEU A  96       4.676 -16.181 -19.480  1.00  0.58           H  
ATOM   1580 3HD1 LEU A  96       5.095 -14.490 -19.121  1.00  0.58           H  
ATOM   1581 1HD2 LEU A  96       8.077 -14.795 -19.702  1.00  0.58           H  
ATOM   1582 2HD2 LEU A  96       7.400 -13.961 -18.282  1.00  0.58           H  
ATOM   1583 3HD2 LEU A  96       8.557 -15.297 -18.060  1.00  0.58           H  
ATOM   1584  N   GLU A  97       5.675 -17.693 -14.443  1.00  0.58           N  
ATOM   1585  CA  GLU A  97       5.231 -17.718 -13.053  1.00  0.58           C  
ATOM   1586  C   GLU A  97       6.404 -18.021 -12.138  1.00  0.58           C  
ATOM   1587  O   GLU A  97       6.545 -17.401 -11.085  1.00  0.58           O  
ATOM   1588  CB  GLU A  97       4.136 -18.770 -12.806  1.00  0.58           C  
ATOM   1589  CG  GLU A  97       2.764 -18.459 -13.327  1.00  0.58           C  
ATOM   1590  CD  GLU A  97       1.820 -19.623 -13.197  1.00  0.58           C  
ATOM   1591  OE1 GLU A  97       2.267 -20.751 -13.222  1.00  0.58           O  
ATOM   1592  OE2 GLU A  97       0.626 -19.423 -13.038  1.00  0.58           O  
ATOM   1593  H   GLU A  97       5.286 -18.356 -15.104  1.00  0.58           H  
ATOM   1594  HA  GLU A  97       4.831 -16.738 -12.801  1.00  0.58           H  
ATOM   1595 1HB  GLU A  97       4.446 -19.709 -13.261  1.00  0.58           H  
ATOM   1596 2HB  GLU A  97       4.049 -18.947 -11.734  1.00  0.58           H  
ATOM   1597 1HG  GLU A  97       2.365 -17.625 -12.758  1.00  0.58           H  
ATOM   1598 2HG  GLU A  97       2.838 -18.162 -14.364  1.00  0.58           H  
ATOM   1599  N   LYS A  98       7.285 -18.940 -12.551  1.00  0.58           N  
ATOM   1600  CA  LYS A  98       8.447 -19.242 -11.725  1.00  0.58           C  
ATOM   1601  C   LYS A  98       9.350 -18.012 -11.620  1.00  0.58           C  
ATOM   1602  O   LYS A  98       9.770 -17.636 -10.524  1.00  0.58           O  
ATOM   1603  CB  LYS A  98       9.197 -20.454 -12.284  1.00  0.58           C  
ATOM   1604  CG  LYS A  98       8.467 -21.789 -12.076  1.00  0.58           C  
ATOM   1605  CD  LYS A  98       9.330 -22.979 -12.493  1.00  0.58           C  
ATOM   1606  CE  LYS A  98       9.423 -23.062 -14.008  1.00  0.58           C  
ATOM   1607  NZ  LYS A  98      10.146 -24.278 -14.483  1.00  0.58           N  
ATOM   1608  H   LYS A  98       7.119 -19.451 -13.421  1.00  0.58           H  
ATOM   1609  HA  LYS A  98       8.101 -19.488 -10.720  1.00  0.58           H  
ATOM   1610 1HB  LYS A  98       9.342 -20.321 -13.361  1.00  0.58           H  
ATOM   1611 2HB  LYS A  98      10.183 -20.519 -11.823  1.00  0.58           H  
ATOM   1612 1HG  LYS A  98       8.194 -21.893 -11.026  1.00  0.58           H  
ATOM   1613 2HG  LYS A  98       7.553 -21.789 -12.669  1.00  0.58           H  
ATOM   1614 1HD  LYS A  98      10.333 -22.868 -12.079  1.00  0.58           H  
ATOM   1615 2HD  LYS A  98       8.892 -23.900 -12.113  1.00  0.58           H  
ATOM   1616 1HE  LYS A  98       8.413 -23.072 -14.422  1.00  0.58           H  
ATOM   1617 2HE  LYS A  98       9.945 -22.180 -14.381  1.00  0.58           H  
ATOM   1618 1HZ  LYS A  98      10.147 -24.236 -15.518  1.00  0.58           H  
ATOM   1619 2HZ  LYS A  98      11.091 -24.279 -14.140  1.00  0.58           H  
ATOM   1620 3HZ  LYS A  98       9.672 -25.108 -14.177  1.00  0.58           H  
ATOM   1621  N   LEU A  99       9.568 -17.308 -12.738  1.00  0.59           N  
ATOM   1622  CA  LEU A  99      10.369 -16.084 -12.678  1.00  0.59           C  
ATOM   1623  C   LEU A  99       9.721 -15.073 -11.738  1.00  0.59           C  
ATOM   1624  O   LEU A  99      10.383 -14.484 -10.878  1.00  0.59           O  
ATOM   1625  CB  LEU A  99      10.581 -15.477 -14.077  1.00  0.59           C  
ATOM   1626  CG  LEU A  99      11.309 -14.082 -14.090  1.00  0.59           C  
ATOM   1627  CD1 LEU A  99      12.667 -14.205 -13.430  1.00  0.59           C  
ATOM   1628  CD2 LEU A  99      11.493 -13.600 -15.533  1.00  0.59           C  
ATOM   1629  H   LEU A  99       9.208 -17.645 -13.634  1.00  0.59           H  
ATOM   1630  HA  LEU A  99      11.348 -16.339 -12.273  1.00  0.59           H  
ATOM   1631 1HB  LEU A  99      11.163 -16.174 -14.676  1.00  0.59           H  
ATOM   1632 2HB  LEU A  99       9.607 -15.351 -14.550  1.00  0.59           H  
ATOM   1633  HG  LEU A  99      10.707 -13.357 -13.534  1.00  0.59           H  
ATOM   1634 1HD1 LEU A  99      13.163 -13.233 -13.435  1.00  0.59           H  
ATOM   1635 2HD1 LEU A  99      12.541 -14.545 -12.400  1.00  0.59           H  
ATOM   1636 3HD1 LEU A  99      13.274 -14.926 -13.976  1.00  0.59           H  
ATOM   1637 1HD2 LEU A  99      11.993 -12.634 -15.537  1.00  0.59           H  
ATOM   1638 2HD2 LEU A  99      12.099 -14.315 -16.059  1.00  0.59           H  
ATOM   1639 3HD2 LEU A  99      10.551 -13.511 -16.028  1.00  0.59           H  
ATOM   1640  N   PHE A 100       8.420 -14.886 -11.895  1.00  0.60           N  
ATOM   1641  CA  PHE A 100       7.668 -13.969 -11.070  1.00  0.60           C  
ATOM   1642  C   PHE A 100       7.824 -14.285  -9.591  1.00  0.60           C  
ATOM   1643  O   PHE A 100       8.203 -13.405  -8.820  1.00  0.60           O  
ATOM   1644  CB  PHE A 100       6.200 -14.016 -11.485  1.00  0.60           C  
ATOM   1645  CG  PHE A 100       5.278 -13.269 -10.651  1.00  0.60           C  
ATOM   1646  CD1 PHE A 100       5.243 -11.922 -10.703  1.00  0.60           C  
ATOM   1647  CD2 PHE A 100       4.389 -13.930  -9.831  1.00  0.60           C  
ATOM   1648  CE1 PHE A 100       4.377 -11.223  -9.947  1.00  0.60           C  
ATOM   1649  CE2 PHE A 100       3.497 -13.226  -9.075  1.00  0.60           C  
ATOM   1650  CZ  PHE A 100       3.504 -11.864  -9.140  1.00  0.60           C  
ATOM   1651  H   PHE A 100       7.931 -15.398 -12.622  1.00  0.60           H  
ATOM   1652  HA  PHE A 100       8.046 -12.962 -11.249  1.00  0.60           H  
ATOM   1653 1HB  PHE A 100       6.094 -13.667 -12.498  1.00  0.60           H  
ATOM   1654 2HB  PHE A 100       5.876 -15.041 -11.482  1.00  0.60           H  
ATOM   1655  HD1 PHE A 100       5.927 -11.413 -11.349  1.00  0.60           H  
ATOM   1656  HD2 PHE A 100       4.402 -15.024  -9.796  1.00  0.60           H  
ATOM   1657  HE1 PHE A 100       4.378 -10.145  -9.990  1.00  0.60           H  
ATOM   1658  HE2 PHE A 100       2.784 -13.748  -8.428  1.00  0.60           H  
ATOM   1659  HZ  PHE A 100       2.820 -11.299  -8.559  1.00  0.60           H  
ATOM   1660  N   GLU A 101       7.587 -15.533  -9.182  1.00  0.62           N  
ATOM   1661  CA  GLU A 101       7.696 -15.868  -7.766  1.00  0.62           C  
ATOM   1662  C   GLU A 101       9.116 -15.649  -7.228  1.00  0.62           C  
ATOM   1663  O   GLU A 101       9.296 -15.172  -6.093  1.00  0.62           O  
ATOM   1664  CB  GLU A 101       7.240 -17.315  -7.514  1.00  0.62           C  
ATOM   1665  CG  GLU A 101       5.722 -17.534  -7.658  1.00  0.62           C  
ATOM   1666  CD  GLU A 101       5.282 -18.973  -7.409  1.00  0.62           C  
ATOM   1667  OE1 GLU A 101       6.128 -19.829  -7.282  1.00  0.62           O  
ATOM   1668  OE2 GLU A 101       4.094 -19.203  -7.331  1.00  0.62           O  
ATOM   1669  H   GLU A 101       7.302 -16.243  -9.857  1.00  0.62           H  
ATOM   1670  HA  GLU A 101       7.025 -15.209  -7.216  1.00  0.62           H  
ATOM   1671 1HB  GLU A 101       7.740 -17.975  -8.228  1.00  0.62           H  
ATOM   1672 2HB  GLU A 101       7.539 -17.624  -6.513  1.00  0.62           H  
ATOM   1673 1HG  GLU A 101       5.204 -16.880  -6.959  1.00  0.62           H  
ATOM   1674 2HG  GLU A 101       5.428 -17.242  -8.667  1.00  0.62           H  
ATOM   1675  N   GLU A 102      10.137 -15.963  -8.037  1.00  0.63           N  
ATOM   1676  CA  GLU A 102      11.512 -15.751  -7.593  1.00  0.63           C  
ATOM   1677  C   GLU A 102      11.788 -14.264  -7.354  1.00  0.63           C  
ATOM   1678  O   GLU A 102      12.483 -13.897  -6.401  1.00  0.63           O  
ATOM   1679  CB  GLU A 102      12.519 -16.321  -8.606  1.00  0.63           C  
ATOM   1680  CG  GLU A 102      12.569 -17.855  -8.675  1.00  0.63           C  
ATOM   1681  CD  GLU A 102      13.513 -18.376  -9.743  1.00  0.63           C  
ATOM   1682  OE1 GLU A 102      14.047 -17.584 -10.487  1.00  0.63           O  
ATOM   1683  OE2 GLU A 102      13.698 -19.571  -9.810  1.00  0.63           O  
ATOM   1684  H   GLU A 102       9.958 -16.369  -8.960  1.00  0.63           H  
ATOM   1685  HA  GLU A 102      11.648 -16.275  -6.648  1.00  0.63           H  
ATOM   1686 1HB  GLU A 102      12.265 -15.957  -9.604  1.00  0.63           H  
ATOM   1687 2HB  GLU A 102      13.518 -15.958  -8.370  1.00  0.63           H  
ATOM   1688 1HG  GLU A 102      12.893 -18.235  -7.708  1.00  0.63           H  
ATOM   1689 2HG  GLU A 102      11.569 -18.234  -8.860  1.00  0.63           H  
ATOM   1690  N   GLN A 103      11.227 -13.397  -8.203  1.00  0.66           N  
ATOM   1691  CA  GLN A 103      11.452 -11.966  -8.043  1.00  0.66           C  
ATOM   1692  C   GLN A 103      10.566 -11.360  -6.936  1.00  0.66           C  
ATOM   1693  O   GLN A 103      11.031 -10.518  -6.164  1.00  0.66           O  
ATOM   1694  CB  GLN A 103      11.240 -11.250  -9.371  1.00  0.66           C  
ATOM   1695  CG  GLN A 103      12.225 -11.621 -10.483  1.00  0.66           C  
ATOM   1696  CD  GLN A 103      13.665 -11.272 -10.146  1.00  0.66           C  
ATOM   1697  OE1 GLN A 103      13.950 -10.179  -9.644  1.00  0.66           O  
ATOM   1698  NE2 GLN A 103      14.589 -12.195 -10.420  1.00  0.66           N  
ATOM   1699  H   GLN A 103      10.678 -13.747  -8.992  1.00  0.66           H  
ATOM   1700  HA  GLN A 103      12.490 -11.820  -7.750  1.00  0.66           H  
ATOM   1701 1HB  GLN A 103      10.225 -11.444  -9.733  1.00  0.66           H  
ATOM   1702 2HB  GLN A 103      11.348 -10.184  -9.220  1.00  0.66           H  
ATOM   1703 1HG  GLN A 103      12.167 -12.694 -10.652  1.00  0.66           H  
ATOM   1704 2HG  GLN A 103      11.943 -11.085 -11.393  1.00  0.66           H  
ATOM   1705 1HE2 GLN A 103      15.553 -12.014 -10.218  1.00  0.66           H  
ATOM   1706 2HE2 GLN A 103      14.318 -13.071 -10.824  1.00  0.66           H  
ATOM   1707  N   ILE A 104       9.331 -11.851  -6.778  1.00  0.70           N  
ATOM   1708  CA  ILE A 104       8.435 -11.373  -5.715  1.00  0.70           C  
ATOM   1709  C   ILE A 104       9.012 -11.656  -4.350  1.00  0.70           C  
ATOM   1710  O   ILE A 104       8.929 -10.829  -3.446  1.00  0.70           O  
ATOM   1711  CB  ILE A 104       7.020 -11.965  -5.788  1.00  0.70           C  
ATOM   1712  CG1 ILE A 104       6.307 -11.462  -6.996  1.00  0.70           C  
ATOM   1713  CG2 ILE A 104       6.245 -11.591  -4.535  1.00  0.70           C  
ATOM   1714  CD1 ILE A 104       6.116  -9.988  -6.951  1.00  0.70           C  
ATOM   1715  H   ILE A 104       8.989 -12.550  -7.433  1.00  0.70           H  
ATOM   1716  HA  ILE A 104       8.339 -10.293  -5.817  1.00  0.70           H  
ATOM   1717  HB  ILE A 104       7.087 -13.051  -5.873  1.00  0.70           H  
ATOM   1718 1HG1 ILE A 104       6.875 -11.691  -7.879  1.00  0.70           H  
ATOM   1719 2HG1 ILE A 104       5.346 -11.947  -7.062  1.00  0.70           H  
ATOM   1720 1HG2 ILE A 104       5.245 -12.019  -4.588  1.00  0.70           H  
ATOM   1721 2HG2 ILE A 104       6.762 -11.982  -3.660  1.00  0.70           H  
ATOM   1722 3HG2 ILE A 104       6.175 -10.506  -4.460  1.00  0.70           H  
ATOM   1723 1HD1 ILE A 104       5.599  -9.651  -7.839  1.00  0.70           H  
ATOM   1724 2HD1 ILE A 104       5.536  -9.727  -6.079  1.00  0.70           H  
ATOM   1725 3HD1 ILE A 104       7.077  -9.519  -6.885  1.00  0.70           H  
ATOM   1726  N   SER A 105       9.636 -12.815  -4.202  1.00  0.76           N  
ATOM   1727  CA  SER A 105      10.253 -13.209  -2.948  1.00  0.76           C  
ATOM   1728  C   SER A 105      11.334 -12.211  -2.485  1.00  0.76           C  
ATOM   1729  O   SER A 105      11.707 -12.209  -1.312  1.00  0.76           O  
ATOM   1730  CB  SER A 105      10.860 -14.587  -3.100  1.00  0.76           C  
ATOM   1731  OG  SER A 105       9.860 -15.548  -3.349  1.00  0.76           O  
ATOM   1732  H   SER A 105       9.655 -13.478  -4.980  1.00  0.76           H  
ATOM   1733  HA  SER A 105       9.476 -13.250  -2.185  1.00  0.76           H  
ATOM   1734 1HB  SER A 105      11.574 -14.580  -3.926  1.00  0.76           H  
ATOM   1735 2HB  SER A 105      11.403 -14.846  -2.195  1.00  0.76           H  
ATOM   1736  HG  SER A 105       9.540 -15.367  -4.269  1.00  0.76           H  
ATOM   1737  N   SER A 106      11.866 -11.394  -3.411  1.00  0.84           N  
ATOM   1738  CA  SER A 106      12.891 -10.406  -3.112  1.00  0.84           C  
ATOM   1739  C   SER A 106      12.304  -9.014  -2.812  1.00  0.84           C  
ATOM   1740  O   SER A 106      13.056  -8.065  -2.585  1.00  0.84           O  
ATOM   1741  CB  SER A 106      13.873 -10.305  -4.266  1.00  0.84           C  
ATOM   1742  OG  SER A 106      14.558 -11.517  -4.465  1.00  0.84           O  
ATOM   1743  H   SER A 106      11.519 -11.415  -4.367  1.00  0.84           H  
ATOM   1744  HA  SER A 106      13.434 -10.738  -2.227  1.00  0.84           H  
ATOM   1745 1HB  SER A 106      13.340 -10.032  -5.175  1.00  0.84           H  
ATOM   1746 2HB  SER A 106      14.588  -9.512  -4.058  1.00  0.84           H  
ATOM   1747  HG  SER A 106      13.914 -12.133  -4.844  1.00  0.84           H  
ATOM   1748  N   LEU A 107      10.969  -8.884  -2.833  1.00  0.95           N  
ATOM   1749  CA  LEU A 107      10.293  -7.605  -2.597  1.00  0.95           C  
ATOM   1750  C   LEU A 107      10.660  -7.105  -1.189  1.00  0.95           C  
ATOM   1751  O   LEU A 107      10.434  -7.837  -0.223  1.00  0.95           O  
ATOM   1752  CB  LEU A 107       8.766  -7.833  -2.727  1.00  0.95           C  
ATOM   1753  CG  LEU A 107       7.783  -6.633  -2.603  1.00  0.95           C  
ATOM   1754  CD1 LEU A 107       7.948  -5.691  -3.745  1.00  0.95           C  
ATOM   1755  CD2 LEU A 107       6.360  -7.161  -2.604  1.00  0.95           C  
ATOM   1756  H   LEU A 107      10.387  -9.700  -3.020  1.00  0.95           H  
ATOM   1757  HA  LEU A 107      10.600  -6.913  -3.359  1.00  0.95           H  
ATOM   1758 1HB  LEU A 107       8.587  -8.277  -3.708  1.00  0.95           H  
ATOM   1759 2HB  LEU A 107       8.474  -8.572  -1.980  1.00  0.95           H  
ATOM   1760  HG  LEU A 107       7.985  -6.096  -1.676  1.00  0.95           H  
ATOM   1761 1HD1 LEU A 107       7.254  -4.868  -3.647  1.00  0.95           H  
ATOM   1762 2HD1 LEU A 107       8.939  -5.321  -3.748  1.00  0.95           H  
ATOM   1763 3HD1 LEU A 107       7.748  -6.215  -4.670  1.00  0.95           H  
ATOM   1764 1HD2 LEU A 107       5.680  -6.324  -2.507  1.00  0.95           H  
ATOM   1765 2HD2 LEU A 107       6.164  -7.691  -3.539  1.00  0.95           H  
ATOM   1766 3HD2 LEU A 107       6.223  -7.843  -1.766  1.00  0.95           H  
ATOM   1767  N   PRO A 108      11.242  -5.893  -1.040  1.00  1.06           N  
ATOM   1768  CA  PRO A 108      11.686  -5.310   0.212  1.00  1.06           C  
ATOM   1769  C   PRO A 108      10.627  -4.481   0.918  1.00  1.06           C  
ATOM   1770  O   PRO A 108       9.985  -4.946   1.859  1.00  1.06           O  
ATOM   1771  OXT PRO A 108      10.651  -3.268   0.739  1.00  1.06           O  
ATOM   1772  CB  PRO A 108      12.832  -4.406  -0.250  1.00  1.06           C  
ATOM   1773  CG  PRO A 108      12.412  -3.940  -1.636  1.00  1.06           C  
ATOM   1774  CD  PRO A 108      11.615  -5.084  -2.227  1.00  1.06           C  
ATOM   1775  HA  PRO A 108      12.057  -6.110   0.871  1.00  1.06           H  
ATOM   1776 1HB  PRO A 108      12.965  -3.575   0.459  1.00  1.06           H  
ATOM   1777 2HB  PRO A 108      13.775  -4.974  -0.261  1.00  1.06           H  
ATOM   1778 1HG  PRO A 108      11.824  -3.012  -1.568  1.00  1.06           H  
ATOM   1779 2HG  PRO A 108      13.302  -3.704  -2.241  1.00  1.06           H  
ATOM   1780 1HD  PRO A 108      10.742  -4.679  -2.723  1.00  1.06           H  
ATOM   1781 2HD  PRO A 108      12.280  -5.643  -2.905  1.00  1.06           H  
TER    1782
ENDMDL

REMARK ID 693721 MODEL 2 7mcf-19sol-2
PFRMAT TS
TARGET 7mcf-19sol-2
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      -0.152   7.128  -0.524  1.00  2.97           N  
ATOM      2  CA  MET A   1       0.105   5.697  -0.630  1.00  2.97           C  
ATOM      3  C   MET A   1       1.154   5.371  -1.671  1.00  2.97           C  
ATOM      4  O   MET A   1       2.225   4.878  -1.332  1.00  2.97           O  
ATOM      5  CB  MET A   1      -1.176   4.943  -0.953  1.00  2.97           C  
ATOM      6  CG  MET A   1      -2.190   4.946   0.176  1.00  2.97           C  
ATOM      7  SD  MET A   1      -3.738   4.167  -0.283  1.00  2.97           S  
ATOM      8  CE  MET A   1      -3.205   2.473  -0.391  1.00  2.97           C  
ATOM      9 1H   MET A   1       0.097   7.445   0.402  1.00  2.97           H  
ATOM     10 2H   MET A   1       0.397   7.625  -1.209  1.00  2.97           H  
ATOM     11 3H   MET A   1      -1.133   7.305  -0.686  1.00  2.97           H  
ATOM     12  HA  MET A   1       0.483   5.344   0.330  1.00  2.97           H  
ATOM     13 1HB  MET A   1      -1.648   5.376  -1.830  1.00  2.97           H  
ATOM     14 2HB  MET A   1      -0.933   3.902  -1.187  1.00  2.97           H  
ATOM     15 1HG  MET A   1      -1.774   4.411   1.033  1.00  2.97           H  
ATOM     16 2HG  MET A   1      -2.395   5.971   0.479  1.00  2.97           H  
ATOM     17 1HE  MET A   1      -4.049   1.842  -0.668  1.00  2.97           H  
ATOM     18 2HE  MET A   1      -2.421   2.387  -1.147  1.00  2.97           H  
ATOM     19 3HE  MET A   1      -2.809   2.151   0.576  1.00  2.97           H  
ATOM     20  N   SER A   2       0.855   5.639  -2.942  1.00  2.21           N  
ATOM     21  CA  SER A   2       1.737   5.221  -4.036  1.00  2.21           C  
ATOM     22  C   SER A   2       3.224   5.473  -3.807  1.00  2.21           C  
ATOM     23  O   SER A   2       4.007   4.528  -3.773  1.00  2.21           O  
ATOM     24  CB  SER A   2       1.334   5.983  -5.274  1.00  2.21           C  
ATOM     25  OG  SER A   2       1.532   7.370  -5.070  1.00  2.21           O  
ATOM     26  H   SER A   2      -0.022   6.078  -3.185  1.00  2.21           H  
ATOM     27  HA  SER A   2       1.589   4.150  -4.197  1.00  2.21           H  
ATOM     28 1HB  SER A   2       1.933   5.644  -6.123  1.00  2.21           H  
ATOM     29 2HB  SER A   2       0.289   5.784  -5.509  1.00  2.21           H  
ATOM     30  HG  SER A   2       1.327   7.788  -5.918  1.00  2.21           H  
ATOM     31  N   LYS A   3       3.604   6.728  -3.593  1.00  1.59           N  
ATOM     32  CA  LYS A   3       5.011   7.040  -3.375  1.00  1.59           C  
ATOM     33  C   LYS A   3       5.626   6.225  -2.212  1.00  1.59           C  
ATOM     34  O   LYS A   3       6.547   5.457  -2.484  1.00  1.59           O  
ATOM     35  CB  LYS A   3       5.232   8.562  -3.304  1.00  1.59           C  
ATOM     36  CG  LYS A   3       6.670   9.011  -3.019  1.00  1.59           C  
ATOM     37  CD  LYS A   3       6.771  10.542  -3.024  1.00  1.59           C  
ATOM     38  CE  LYS A   3       8.215  11.030  -2.879  1.00  1.59           C  
ATOM     39  NZ  LYS A   3       8.780  10.734  -1.537  1.00  1.59           N  
ATOM     40  H   LYS A   3       2.898   7.445  -3.679  1.00  1.59           H  
ATOM     41  HA  LYS A   3       5.549   6.726  -4.270  1.00  1.59           H  
ATOM     42 1HB  LYS A   3       5.031   8.953  -4.302  1.00  1.59           H  
ATOM     43 2HB  LYS A   3       4.526   9.063  -2.674  1.00  1.59           H  
ATOM     44 1HG  LYS A   3       6.989   8.636  -2.039  1.00  1.59           H  
ATOM     45 2HG  LYS A   3       7.342   8.604  -3.773  1.00  1.59           H  
ATOM     46 1HD  LYS A   3       6.360  10.929  -3.957  1.00  1.59           H  
ATOM     47 2HD  LYS A   3       6.184  10.941  -2.198  1.00  1.59           H  
ATOM     48 1HE  LYS A   3       8.831  10.542  -3.633  1.00  1.59           H  
ATOM     49 2HE  LYS A   3       8.243  12.107  -3.042  1.00  1.59           H  
ATOM     50 1HZ  LYS A   3       9.729  11.059  -1.482  1.00  1.59           H  
ATOM     51 2HZ  LYS A   3       8.235  11.179  -0.822  1.00  1.59           H  
ATOM     52 3HZ  LYS A   3       8.781   9.716  -1.374  1.00  1.59           H  
ATOM     53  N   PRO A   4       5.183   6.337  -0.932  1.00  1.15           N  
ATOM     54  CA  PRO A   4       5.663   5.518   0.176  1.00  1.15           C  
ATOM     55  C   PRO A   4       5.671   4.018  -0.114  1.00  1.15           C  
ATOM     56  O   PRO A   4       6.580   3.301   0.316  1.00  1.15           O  
ATOM     57  CB  PRO A   4       4.639   5.836   1.268  1.00  1.15           C  
ATOM     58  CG  PRO A   4       4.232   7.250   0.986  1.00  1.15           C  
ATOM     59  CD  PRO A   4       4.201   7.361  -0.517  1.00  1.15           C  
ATOM     60  HA  PRO A   4       6.667   5.865   0.466  1.00  1.15           H  
ATOM     61 1HB  PRO A   4       3.794   5.127   1.203  1.00  1.15           H  
ATOM     62 2HB  PRO A   4       5.093   5.705   2.259  1.00  1.15           H  
ATOM     63 1HG  PRO A   4       3.259   7.459   1.449  1.00  1.15           H  
ATOM     64 2HG  PRO A   4       4.955   7.941   1.441  1.00  1.15           H  
ATOM     65 1HD  PRO A   4       3.217   7.179  -0.925  1.00  1.15           H  
ATOM     66 2HD  PRO A   4       4.562   8.349  -0.710  1.00  1.15           H  
ATOM     67  N   GLN A   5       4.686   3.525  -0.866  1.00  0.87           N  
ATOM     68  CA  GLN A   5       4.682   2.109  -1.175  1.00  0.87           C  
ATOM     69  C   GLN A   5       5.811   1.769  -2.135  1.00  0.87           C  
ATOM     70  O   GLN A   5       6.496   0.762  -1.960  1.00  0.87           O  
ATOM     71  CB  GLN A   5       3.345   1.677  -1.748  1.00  0.87           C  
ATOM     72  CG  GLN A   5       2.199   1.678  -0.779  1.00  0.87           C  
ATOM     73  CD  GLN A   5       0.924   1.278  -1.469  1.00  0.87           C  
ATOM     74  OE1 GLN A   5       0.759   1.509  -2.671  1.00  0.87           O  
ATOM     75  NE2 GLN A   5       0.018   0.653  -0.736  1.00  0.87           N  
ATOM     76  H   GLN A   5       3.923   4.110  -1.205  1.00  0.87           H  
ATOM     77  HA  GLN A   5       4.842   1.556  -0.251  1.00  0.87           H  
ATOM     78 1HB  GLN A   5       3.083   2.330  -2.582  1.00  0.87           H  
ATOM     79 2HB  GLN A   5       3.431   0.685  -2.130  1.00  0.87           H  
ATOM     80 1HG  GLN A   5       2.400   0.950   0.007  1.00  0.87           H  
ATOM     81 2HG  GLN A   5       2.073   2.656  -0.334  1.00  0.87           H  
ATOM     82 1HE2 GLN A   5      -0.822   0.321  -1.157  1.00  0.87           H  
ATOM     83 2HE2 GLN A   5       0.196   0.491   0.269  1.00  0.87           H  
ATOM     84  N   LEU A   6       6.046   2.626  -3.125  1.00  0.72           N  
ATOM     85  CA  LEU A   6       7.116   2.380  -4.075  1.00  0.72           C  
ATOM     86  C   LEU A   6       8.463   2.495  -3.345  1.00  0.72           C  
ATOM     87  O   LEU A   6       9.395   1.732  -3.620  1.00  0.72           O  
ATOM     88  CB  LEU A   6       6.980   3.343  -5.268  1.00  0.72           C  
ATOM     89  CG  LEU A   6       5.687   3.072  -6.194  1.00  0.72           C  
ATOM     90  CD1 LEU A   6       5.540   4.177  -7.234  1.00  0.72           C  
ATOM     91  CD2 LEU A   6       5.797   1.724  -6.889  1.00  0.72           C  
ATOM     92  H   LEU A   6       5.454   3.453  -3.232  1.00  0.72           H  
ATOM     93  HA  LEU A   6       7.017   1.365  -4.453  1.00  0.72           H  
ATOM     94 1HB  LEU A   6       6.905   4.360  -4.880  1.00  0.72           H  
ATOM     95 2HB  LEU A   6       7.870   3.272  -5.889  1.00  0.72           H  
ATOM     96  HG  LEU A   6       4.799   3.070  -5.569  1.00  0.72           H  
ATOM     97 1HD1 LEU A   6       4.650   3.993  -7.844  1.00  0.72           H  
ATOM     98 2HD1 LEU A   6       5.438   5.137  -6.726  1.00  0.72           H  
ATOM     99 3HD1 LEU A   6       6.419   4.196  -7.877  1.00  0.72           H  
ATOM    100 1HD2 LEU A   6       4.915   1.555  -7.494  1.00  0.72           H  
ATOM    101 2HD2 LEU A   6       6.658   1.720  -7.521  1.00  0.72           H  
ATOM    102 3HD2 LEU A   6       5.881   0.953  -6.148  1.00  0.72           H  
ATOM    103  N   GLU A   7       8.554   3.428  -2.381  1.00  0.64           N  
ATOM    104  CA  GLU A   7       9.772   3.583  -1.584  1.00  0.64           C  
ATOM    105  C   GLU A   7      10.027   2.323  -0.756  1.00  0.64           C  
ATOM    106  O   GLU A   7      11.165   1.861  -0.662  1.00  0.64           O  
ATOM    107  CB  GLU A   7       9.679   4.812  -0.674  1.00  0.64           C  
ATOM    108  CG  GLU A   7       9.742   6.152  -1.417  1.00  0.64           C  
ATOM    109  CD  GLU A   7       9.527   7.349  -0.528  1.00  0.64           C  
ATOM    110  OE1 GLU A   7       9.171   7.182   0.611  1.00  0.64           O  
ATOM    111  OE2 GLU A   7       9.725   8.455  -1.003  1.00  0.64           O  
ATOM    112  H   GLU A   7       7.762   4.049  -2.220  1.00  0.64           H  
ATOM    113  HA  GLU A   7      10.613   3.723  -2.262  1.00  0.64           H  
ATOM    114 1HB  GLU A   7       8.747   4.780  -0.122  1.00  0.64           H  
ATOM    115 2HB  GLU A   7      10.490   4.789   0.052  1.00  0.64           H  
ATOM    116 1HG  GLU A   7      10.717   6.240  -1.893  1.00  0.64           H  
ATOM    117 2HG  GLU A   7       8.990   6.152  -2.202  1.00  0.64           H  
ATOM    118  N   HIS A   8       8.959   1.730  -0.207  1.00  0.61           N  
ATOM    119  CA  HIS A   8       9.034   0.468   0.529  1.00  0.61           C  
ATOM    120  C   HIS A   8       9.565  -0.612  -0.405  1.00  0.61           C  
ATOM    121  O   HIS A   8      10.479  -1.373  -0.067  1.00  0.61           O  
ATOM    122  CB  HIS A   8       7.665   0.023   1.053  1.00  0.61           C  
ATOM    123  CG  HIS A   8       7.689  -1.280   1.857  1.00  0.61           C  
ATOM    124  ND1 HIS A   8       8.031  -1.328   3.193  1.00  0.61           N  
ATOM    125  CD2 HIS A   8       7.449  -2.572   1.487  1.00  0.61           C  
ATOM    126  CE1 HIS A   8       7.962  -2.587   3.617  1.00  0.61           C  
ATOM    127  NE2 HIS A   8       7.616  -3.353   2.601  1.00  0.61           N  
ATOM    128  H   HIS A   8       8.052   2.192  -0.282  1.00  0.61           H  
ATOM    129  HA  HIS A   8       9.718   0.565   1.371  1.00  0.61           H  
ATOM    130 1HB  HIS A   8       7.237   0.813   1.672  1.00  0.61           H  
ATOM    131 2HB  HIS A   8       7.009  -0.116   0.224  1.00  0.61           H  
ATOM    132  HD2 HIS A   8       7.171  -2.924   0.496  1.00  0.61           H  
ATOM    133  HE1 HIS A   8       8.165  -2.935   4.630  1.00  0.61           H  
ATOM    134  HE2 HIS A   8       7.492  -4.367   2.636  1.00  0.61           H  
ATOM    135  N   LEU A   9       8.994  -0.684  -1.607  1.00  0.61           N  
ATOM    136  CA  LEU A   9       9.425  -1.708  -2.531  1.00  0.61           C  
ATOM    137  C   LEU A   9      10.904  -1.551  -2.884  1.00  0.61           C  
ATOM    138  O   LEU A   9      11.612  -2.540  -3.063  1.00  0.61           O  
ATOM    139  CB  LEU A   9       8.595  -1.685  -3.808  1.00  0.61           C  
ATOM    140  CG  LEU A   9       7.129  -2.090  -3.651  1.00  0.61           C  
ATOM    141  CD1 LEU A   9       6.476  -1.980  -4.937  1.00  0.61           C  
ATOM    142  CD2 LEU A   9       7.026  -3.453  -3.131  1.00  0.61           C  
ATOM    143  H   LEU A   9       8.238  -0.044  -1.856  1.00  0.61           H  
ATOM    144  HA  LEU A   9       9.275  -2.666  -2.051  1.00  0.61           H  
ATOM    145 1HB  LEU A   9       8.620  -0.676  -4.215  1.00  0.61           H  
ATOM    146 2HB  LEU A   9       9.054  -2.356  -4.532  1.00  0.61           H  
ATOM    147  HG  LEU A   9       6.638  -1.416  -2.968  1.00  0.61           H  
ATOM    148 1HD1 LEU A   9       5.439  -2.257  -4.848  1.00  0.61           H  
ATOM    149 2HD1 LEU A   9       6.559  -0.972  -5.297  1.00  0.61           H  
ATOM    150 3HD1 LEU A   9       6.978  -2.659  -5.613  1.00  0.61           H  
ATOM    151 1HD2 LEU A   9       5.972  -3.709  -3.030  1.00  0.61           H  
ATOM    152 2HD2 LEU A   9       7.513  -4.150  -3.815  1.00  0.61           H  
ATOM    153 3HD2 LEU A   9       7.505  -3.481  -2.165  1.00  0.61           H  
ATOM    154  N   LEU A  10      11.388  -0.321  -2.967  1.00  0.62           N  
ATOM    155  CA  LEU A  10      12.790  -0.106  -3.277  1.00  0.62           C  
ATOM    156  C   LEU A  10      13.687  -0.443  -2.071  1.00  0.62           C  
ATOM    157  O   LEU A  10      14.610  -1.266  -2.156  1.00  0.62           O  
ATOM    158  CB  LEU A  10      12.956   1.365  -3.685  1.00  0.62           C  
ATOM    159  CG  LEU A  10      14.328   1.883  -4.096  1.00  0.62           C  
ATOM    160  CD1 LEU A  10      14.836   1.124  -5.302  1.00  0.62           C  
ATOM    161  CD2 LEU A  10      14.187   3.358  -4.456  1.00  0.62           C  
ATOM    162  H   LEU A  10      10.762   0.478  -2.853  1.00  0.62           H  
ATOM    163  HA  LEU A  10      13.060  -0.746  -4.106  1.00  0.62           H  
ATOM    164 1HB  LEU A  10      12.275   1.576  -4.498  1.00  0.62           H  
ATOM    165 2HB  LEU A  10      12.637   1.974  -2.842  1.00  0.62           H  
ATOM    166  HG  LEU A  10      15.036   1.761  -3.274  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10      15.808   1.531  -5.584  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10      14.940   0.080  -5.049  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      14.141   1.236  -6.135  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10      15.159   3.754  -4.757  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10      13.480   3.464  -5.284  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10      13.819   3.910  -3.590  1.00  0.62           H  
ATOM    173  N   ASP A  11      13.385   0.177  -0.930  1.00  0.63           N  
ATOM    174  CA  ASP A  11      14.183   0.058   0.283  1.00  0.63           C  
ATOM    175  C   ASP A  11      14.112  -1.271   1.006  1.00  0.63           C  
ATOM    176  O   ASP A  11      15.110  -1.692   1.581  1.00  0.63           O  
ATOM    177  CB  ASP A  11      13.824   1.156   1.279  1.00  0.63           C  
ATOM    178  CG  ASP A  11      14.731   1.140   2.532  1.00  0.63           C  
ATOM    179  OD1 ASP A  11      15.940   1.308   2.394  1.00  0.63           O  
ATOM    180  OD2 ASP A  11      14.205   0.990   3.628  1.00  0.63           O  
ATOM    181  H   ASP A  11      12.579   0.792  -0.908  1.00  0.63           H  
ATOM    182  HA  ASP A  11      15.220   0.211  -0.009  1.00  0.63           H  
ATOM    183 1HB  ASP A  11      13.896   2.127   0.789  1.00  0.63           H  
ATOM    184 2HB  ASP A  11      12.783   1.028   1.586  1.00  0.63           H  
ATOM    185  N   LYS A  12      12.936  -1.880   1.088  1.00  0.63           N  
ATOM    186  CA  LYS A  12      12.820  -3.124   1.824  1.00  0.63           C  
ATOM    187  C   LYS A  12      12.733  -4.340   0.920  1.00  0.63           C  
ATOM    188  O   LYS A  12      13.400  -5.344   1.161  1.00  0.63           O  
ATOM    189  CB  LYS A  12      11.597  -3.072   2.739  1.00  0.63           C  
ATOM    190  CG  LYS A  12      11.684  -1.989   3.830  1.00  0.63           C  
ATOM    191  CD  LYS A  12      12.858  -2.251   4.788  1.00  0.63           C  
ATOM    192  CE  LYS A  12      12.842  -1.304   5.996  1.00  0.63           C  
ATOM    193  NZ  LYS A  12      13.066   0.117   5.596  1.00  0.63           N  
ATOM    194  H   LYS A  12      12.118  -1.498   0.633  1.00  0.63           H  
ATOM    195  HA  LYS A  12      13.707  -3.241   2.446  1.00  0.63           H  
ATOM    196 1HB  LYS A  12      10.709  -2.871   2.139  1.00  0.63           H  
ATOM    197 2HB  LYS A  12      11.454  -4.043   3.220  1.00  0.63           H  
ATOM    198 1HG  LYS A  12      11.825  -1.012   3.355  1.00  0.63           H  
ATOM    199 2HG  LYS A  12      10.760  -1.964   4.399  1.00  0.63           H  
ATOM    200 1HD  LYS A  12      12.825  -3.283   5.137  1.00  0.63           H  
ATOM    201 2HD  LYS A  12      13.797  -2.095   4.246  1.00  0.63           H  
ATOM    202 1HE  LYS A  12      11.880  -1.383   6.499  1.00  0.63           H  
ATOM    203 2HE  LYS A  12      13.629  -1.602   6.687  1.00  0.63           H  
ATOM    204 1HZ  LYS A  12      13.059   0.716   6.396  1.00  0.63           H  
ATOM    205 2HZ  LYS A  12      13.972   0.222   5.110  1.00  0.63           H  
ATOM    206 3HZ  LYS A  12      12.353   0.416   4.954  1.00  0.63           H  
ATOM    207  N   VAL A  13      11.976  -4.249  -0.167  1.00  0.63           N  
ATOM    208  CA  VAL A  13      11.813  -5.456  -0.975  1.00  0.63           C  
ATOM    209  C   VAL A  13      12.991  -5.699  -1.908  1.00  0.63           C  
ATOM    210  O   VAL A  13      13.637  -6.745  -1.815  1.00  0.63           O  
ATOM    211  CB  VAL A  13      10.506  -5.403  -1.765  1.00  0.63           C  
ATOM    212  CG1 VAL A  13      10.393  -6.576  -2.663  1.00  0.63           C  
ATOM    213  CG2 VAL A  13       9.358  -5.346  -0.801  1.00  0.63           C  
ATOM    214  H   VAL A  13      11.478  -3.381  -0.374  1.00  0.63           H  
ATOM    215  HA  VAL A  13      11.743  -6.304  -0.294  1.00  0.63           H  
ATOM    216  HB  VAL A  13      10.503  -4.543  -2.388  1.00  0.63           H  
ATOM    217 1HG1 VAL A  13       9.466  -6.497  -3.212  1.00  0.63           H  
ATOM    218 2HG1 VAL A  13      11.228  -6.592  -3.358  1.00  0.63           H  
ATOM    219 3HG1 VAL A  13      10.395  -7.487  -2.065  1.00  0.63           H  
ATOM    220 1HG2 VAL A  13       8.451  -5.304  -1.346  1.00  0.63           H  
ATOM    221 2HG2 VAL A  13       9.361  -6.220  -0.204  1.00  0.63           H  
ATOM    222 3HG2 VAL A  13       9.451  -4.462  -0.165  1.00  0.63           H  
ATOM    223  N   LEU A  14      13.331  -4.740  -2.766  1.00  0.62           N  
ATOM    224  CA  LEU A  14      14.483  -4.968  -3.620  1.00  0.62           C  
ATOM    225  C   LEU A  14      15.754  -5.124  -2.829  1.00  0.62           C  
ATOM    226  O   LEU A  14      16.548  -6.013  -3.115  1.00  0.62           O  
ATOM    227  CB  LEU A  14      14.699  -3.848  -4.625  1.00  0.62           C  
ATOM    228  CG  LEU A  14      13.765  -3.773  -5.757  1.00  0.62           C  
ATOM    229  CD1 LEU A  14      14.058  -2.603  -6.504  1.00  0.62           C  
ATOM    230  CD2 LEU A  14      13.964  -4.971  -6.633  1.00  0.62           C  
ATOM    231  H   LEU A  14      12.788  -3.883  -2.833  1.00  0.62           H  
ATOM    232  HA  LEU A  14      14.312  -5.890  -4.174  1.00  0.62           H  
ATOM    233 1HB  LEU A  14      14.631  -2.903  -4.093  1.00  0.62           H  
ATOM    234 2HB  LEU A  14      15.705  -3.936  -5.032  1.00  0.62           H  
ATOM    235  HG  LEU A  14      12.744  -3.713  -5.395  1.00  0.62           H  
ATOM    236 1HD1 LEU A  14      13.401  -2.554  -7.345  1.00  0.62           H  
ATOM    237 2HD1 LEU A  14      13.938  -1.746  -5.890  1.00  0.62           H  
ATOM    238 3HD1 LEU A  14      15.075  -2.666  -6.841  1.00  0.62           H  
ATOM    239 1HD2 LEU A  14      13.294  -4.926  -7.488  1.00  0.62           H  
ATOM    240 2HD2 LEU A  14      14.995  -4.997  -6.990  1.00  0.62           H  
ATOM    241 3HD2 LEU A  14      13.761  -5.848  -6.048  1.00  0.62           H  
ATOM    242  N   LYS A  15      15.949  -4.305  -1.804  1.00  0.61           N  
ATOM    243  CA  LYS A  15      17.150  -4.455  -0.994  1.00  0.61           C  
ATOM    244  C   LYS A  15      17.240  -5.862  -0.378  1.00  0.61           C  
ATOM    245  O   LYS A  15      18.273  -6.531  -0.495  1.00  0.61           O  
ATOM    246  CB  LYS A  15      17.168  -3.392   0.099  1.00  0.61           C  
ATOM    247  CG  LYS A  15      18.425  -3.329   0.953  1.00  0.61           C  
ATOM    248  CD  LYS A  15      18.267  -2.264   2.052  1.00  0.61           C  
ATOM    249  CE  LYS A  15      18.264  -0.859   1.451  1.00  0.61           C  
ATOM    250  NZ  LYS A  15      18.098   0.216   2.479  1.00  0.61           N  
ATOM    251  H   LYS A  15      15.297  -3.539  -1.631  1.00  0.61           H  
ATOM    252  HA  LYS A  15      18.019  -4.313  -1.636  1.00  0.61           H  
ATOM    253 1HB  LYS A  15      16.983  -2.407  -0.336  1.00  0.61           H  
ATOM    254 2HB  LYS A  15      16.348  -3.604   0.779  1.00  0.61           H  
ATOM    255 1HG  LYS A  15      18.595  -4.301   1.415  1.00  0.61           H  
ATOM    256 2HG  LYS A  15      19.275  -3.078   0.328  1.00  0.61           H  
ATOM    257 1HD  LYS A  15      17.325  -2.423   2.583  1.00  0.61           H  
ATOM    258 2HD  LYS A  15      19.084  -2.345   2.764  1.00  0.61           H  
ATOM    259 1HE  LYS A  15      19.205  -0.702   0.930  1.00  0.61           H  
ATOM    260 2HE  LYS A  15      17.447  -0.782   0.735  1.00  0.61           H  
ATOM    261 1HZ  LYS A  15      18.085   1.118   2.028  1.00  0.61           H  
ATOM    262 2HZ  LYS A  15      17.191   0.119   2.967  1.00  0.61           H  
ATOM    263 3HZ  LYS A  15      18.837   0.185   3.147  1.00  0.61           H  
ATOM    264  N   ALA A  16      16.154  -6.340   0.257  1.00  0.59           N  
ATOM    265  CA  ALA A  16      16.185  -7.668   0.858  1.00  0.59           C  
ATOM    266  C   ALA A  16      16.420  -8.757  -0.184  1.00  0.59           C  
ATOM    267  O   ALA A  16      17.161  -9.711   0.067  1.00  0.59           O  
ATOM    268  CB  ALA A  16      14.888  -7.937   1.596  1.00  0.59           C  
ATOM    269  H   ALA A  16      15.294  -5.799   0.349  1.00  0.59           H  
ATOM    270  HA  ALA A  16      17.012  -7.695   1.566  1.00  0.59           H  
ATOM    271 1HB  ALA A  16      14.928  -8.914   2.065  1.00  0.59           H  
ATOM    272 2HB  ALA A  16      14.735  -7.175   2.358  1.00  0.59           H  
ATOM    273 3HB  ALA A  16      14.059  -7.908   0.884  1.00  0.59           H  
ATOM    274  N   LEU A  17      15.818  -8.619  -1.368  1.00  0.59           N  
ATOM    275  CA  LEU A  17      16.012  -9.626  -2.395  1.00  0.59           C  
ATOM    276  C   LEU A  17      17.418  -9.604  -2.953  1.00  0.59           C  
ATOM    277  O   LEU A  17      18.046 -10.645  -3.043  1.00  0.59           O  
ATOM    278  CB  LEU A  17      15.019  -9.414  -3.537  1.00  0.59           C  
ATOM    279  CG  LEU A  17      13.544  -9.739  -3.227  1.00  0.59           C  
ATOM    280  CD1 LEU A  17      12.693  -9.230  -4.338  1.00  0.59           C  
ATOM    281  CD2 LEU A  17      13.365 -11.248  -3.102  1.00  0.59           C  
ATOM    282  H   LEU A  17      15.202  -7.824  -1.546  1.00  0.59           H  
ATOM    283  HA  LEU A  17      15.835 -10.602  -1.953  1.00  0.59           H  
ATOM    284 1HB  LEU A  17      15.064  -8.365  -3.835  1.00  0.59           H  
ATOM    285 2HB  LEU A  17      15.328 -10.023  -4.384  1.00  0.59           H  
ATOM    286  HG  LEU A  17      13.246  -9.251  -2.296  1.00  0.59           H  
ATOM    287 1HD1 LEU A  17      11.662  -9.448  -4.132  1.00  0.59           H  
ATOM    288 2HD1 LEU A  17      12.839  -8.156  -4.403  1.00  0.59           H  
ATOM    289 3HD1 LEU A  17      12.981  -9.705  -5.269  1.00  0.59           H  
ATOM    290 1HD2 LEU A  17      12.332 -11.482  -2.884  1.00  0.59           H  
ATOM    291 2HD2 LEU A  17      13.652 -11.727  -4.034  1.00  0.59           H  
ATOM    292 3HD2 LEU A  17      13.981 -11.617  -2.315  1.00  0.59           H  
ATOM    293  N   LYS A  18      17.949  -8.418  -3.251  1.00  0.58           N  
ATOM    294  CA  LYS A  18      19.282  -8.265  -3.831  1.00  0.58           C  
ATOM    295  C   LYS A  18      20.361  -8.888  -2.969  1.00  0.58           C  
ATOM    296  O   LYS A  18      21.332  -9.451  -3.488  1.00  0.58           O  
ATOM    297  CB  LYS A  18      19.623  -6.794  -4.064  1.00  0.58           C  
ATOM    298  CG  LYS A  18      20.987  -6.587  -4.725  1.00  0.58           C  
ATOM    299  CD  LYS A  18      21.285  -5.125  -5.007  1.00  0.58           C  
ATOM    300  CE  LYS A  18      22.679  -4.972  -5.613  1.00  0.58           C  
ATOM    301  NZ  LYS A  18      23.018  -3.556  -5.897  1.00  0.58           N  
ATOM    302  H   LYS A  18      17.393  -7.583  -3.108  1.00  0.58           H  
ATOM    303  HA  LYS A  18      19.294  -8.776  -4.792  1.00  0.58           H  
ATOM    304 1HB  LYS A  18      18.857  -6.339  -4.695  1.00  0.58           H  
ATOM    305 2HB  LYS A  18      19.614  -6.265  -3.106  1.00  0.58           H  
ATOM    306 1HG  LYS A  18      21.762  -6.984  -4.067  1.00  0.58           H  
ATOM    307 2HG  LYS A  18      21.018  -7.139  -5.664  1.00  0.58           H  
ATOM    308 1HD  LYS A  18      20.543  -4.726  -5.700  1.00  0.58           H  
ATOM    309 2HD  LYS A  18      21.231  -4.559  -4.077  1.00  0.58           H  
ATOM    310 1HE  LYS A  18      23.413  -5.376  -4.917  1.00  0.58           H  
ATOM    311 2HE  LYS A  18      22.726  -5.540  -6.544  1.00  0.58           H  
ATOM    312 1HZ  LYS A  18      23.945  -3.505  -6.294  1.00  0.58           H  
ATOM    313 2HZ  LYS A  18      22.351  -3.178  -6.551  1.00  0.58           H  
ATOM    314 3HZ  LYS A  18      22.989  -3.025  -5.038  1.00  0.58           H  
ATOM    315  N   LYS A  19      20.204  -8.756  -1.646  1.00  0.58           N  
ATOM    316  CA  LYS A  19      21.173  -9.261  -0.683  1.00  0.58           C  
ATOM    317  C   LYS A  19      21.015 -10.746  -0.368  1.00  0.58           C  
ATOM    318  O   LYS A  19      21.839 -11.320   0.350  1.00  0.58           O  
ATOM    319  CB  LYS A  19      21.076  -8.454   0.614  1.00  0.58           C  
ATOM    320  CG  LYS A  19      21.510  -6.998   0.475  1.00  0.58           C  
ATOM    321  CD  LYS A  19      21.372  -6.249   1.788  1.00  0.58           C  
ATOM    322  CE  LYS A  19      21.845  -4.807   1.657  1.00  0.58           C  
ATOM    323  NZ  LYS A  19      23.326  -4.722   1.451  1.00  0.58           N  
ATOM    324  H   LYS A  19      19.389  -8.248  -1.292  1.00  0.58           H  
ATOM    325  HA  LYS A  19      22.167  -9.119  -1.104  1.00  0.58           H  
ATOM    326 1HB  LYS A  19      20.034  -8.456   0.953  1.00  0.58           H  
ATOM    327 2HB  LYS A  19      21.677  -8.925   1.388  1.00  0.58           H  
ATOM    328 1HG  LYS A  19      22.545  -6.956   0.141  1.00  0.58           H  
ATOM    329 2HG  LYS A  19      20.883  -6.510  -0.276  1.00  0.58           H  
ATOM    330 1HD  LYS A  19      20.321  -6.250   2.087  1.00  0.58           H  
ATOM    331 2HD  LYS A  19      21.955  -6.749   2.559  1.00  0.58           H  
ATOM    332 1HE  LYS A  19      21.348  -4.349   0.807  1.00  0.58           H  
ATOM    333 2HE  LYS A  19      21.578  -4.260   2.560  1.00  0.58           H  
ATOM    334 1HZ  LYS A  19      23.600  -3.753   1.366  1.00  0.58           H  
ATOM    335 2HZ  LYS A  19      23.800  -5.137   2.241  1.00  0.58           H  
ATOM    336 3HZ  LYS A  19      23.580  -5.218   0.609  1.00  0.58           H  
ATOM    337  N   HIS A  20      19.952 -11.372  -0.857  1.00  0.58           N  
ATOM    338  CA  HIS A  20      19.752 -12.787  -0.614  1.00  0.58           C  
ATOM    339  C   HIS A  20      20.808 -13.530  -1.421  1.00  0.58           C  
ATOM    340  O   HIS A  20      21.081 -13.174  -2.569  1.00  0.58           O  
ATOM    341  CB  HIS A  20      18.332 -13.206  -0.980  1.00  0.58           C  
ATOM    342  CG  HIS A  20      17.956 -14.582  -0.556  1.00  0.58           C  
ATOM    343  ND1 HIS A  20      18.360 -15.702  -1.235  1.00  0.58           N  
ATOM    344  CD2 HIS A  20      17.209 -15.023   0.489  1.00  0.58           C  
ATOM    345  CE1 HIS A  20      17.866 -16.781  -0.627  1.00  0.58           C  
ATOM    346  NE2 HIS A  20      17.166 -16.389   0.416  1.00  0.58           N  
ATOM    347  H   HIS A  20      19.289 -10.885  -1.457  1.00  0.58           H  
ATOM    348  HA  HIS A  20      19.909 -13.012   0.440  1.00  0.58           H  
ATOM    349 1HB  HIS A  20      17.623 -12.500  -0.537  1.00  0.58           H  
ATOM    350 2HB  HIS A  20      18.217 -13.131  -2.056  1.00  0.58           H  
ATOM    351  HD2 HIS A  20      16.732 -14.413   1.244  1.00  0.58           H  
ATOM    352  HE1 HIS A  20      18.007 -17.815  -0.927  1.00  0.58           H  
ATOM    353  HE2 HIS A  20      16.678 -17.000   1.061  1.00  0.58           H  
ATOM    354  N   SER A  21      21.383 -14.587  -0.862  1.00  0.58           N  
ATOM    355  CA  SER A  21      22.441 -15.309  -1.569  1.00  0.58           C  
ATOM    356  C   SER A  21      22.031 -15.908  -2.907  1.00  0.58           C  
ATOM    357  O   SER A  21      22.879 -16.102  -3.782  1.00  0.58           O  
ATOM    358  CB  SER A  21      22.962 -16.443  -0.703  1.00  0.58           C  
ATOM    359  OG  SER A  21      21.980 -17.437  -0.506  1.00  0.58           O  
ATOM    360  H   SER A  21      21.114 -14.870   0.068  1.00  0.58           H  
ATOM    361  HA  SER A  21      23.255 -14.606  -1.751  1.00  0.58           H  
ATOM    362 1HB  SER A  21      23.837 -16.886  -1.177  1.00  0.58           H  
ATOM    363 2HB  SER A  21      23.276 -16.046   0.259  1.00  0.58           H  
ATOM    364  HG  SER A  21      21.781 -17.847  -1.400  1.00  0.58           H  
ATOM    365  N   ASP A  22      20.741 -16.162  -3.099  1.00  0.58           N  
ATOM    366  CA  ASP A  22      20.314 -16.797  -4.325  1.00  0.58           C  
ATOM    367  C   ASP A  22      19.814 -15.778  -5.363  1.00  0.58           C  
ATOM    368  O   ASP A  22      19.298 -16.138  -6.419  1.00  0.58           O  
ATOM    369  CB  ASP A  22      19.261 -17.818  -3.959  1.00  0.58           C  
ATOM    370  CG  ASP A  22      19.858 -18.832  -2.929  1.00  0.58           C  
ATOM    371  OD1 ASP A  22      21.075 -18.876  -2.799  1.00  0.58           O  
ATOM    372  OD2 ASP A  22      19.106 -19.504  -2.264  1.00  0.58           O  
ATOM    373  H   ASP A  22      20.046 -15.951  -2.379  1.00  0.58           H  
ATOM    374  HA  ASP A  22      21.163 -17.329  -4.756  1.00  0.58           H  
ATOM    375 1HB  ASP A  22      18.382 -17.326  -3.547  1.00  0.58           H  
ATOM    376 2HB  ASP A  22      18.961 -18.352  -4.831  1.00  0.58           H  
ATOM    377  N   ALA A  23      19.957 -14.490  -5.055  1.00  0.58           N  
ATOM    378  CA  ALA A  23      19.530 -13.401  -5.932  1.00  0.58           C  
ATOM    379  C   ALA A  23      20.277 -13.320  -7.248  1.00  0.58           C  
ATOM    380  O   ALA A  23      19.717 -12.842  -8.229  1.00  0.58           O  
ATOM    381  CB  ALA A  23      19.687 -12.086  -5.231  1.00  0.58           C  
ATOM    382  H   ALA A  23      20.390 -14.226  -4.168  1.00  0.58           H  
ATOM    383  HA  ALA A  23      18.478 -13.549  -6.151  1.00  0.58           H  
ATOM    384 1HB  ALA A  23      19.314 -11.273  -5.845  1.00  0.58           H  
ATOM    385 2HB  ALA A  23      19.133 -12.155  -4.331  1.00  0.58           H  
ATOM    386 3HB  ALA A  23      20.736 -11.910  -4.994  1.00  0.58           H  
ATOM    387  N   TRP A  24      21.546 -13.741  -7.267  1.00  0.57           N  
ATOM    388  CA  TRP A  24      22.436 -13.549  -8.421  1.00  0.57           C  
ATOM    389  C   TRP A  24      21.808 -13.607  -9.825  1.00  0.57           C  
ATOM    390  O   TRP A  24      21.852 -12.590 -10.519  1.00  0.57           O  
ATOM    391  CB  TRP A  24      23.668 -14.464  -8.346  1.00  0.57           C  
ATOM    392  CG  TRP A  24      24.605 -14.283  -9.529  1.00  0.57           C  
ATOM    393  CD1 TRP A  24      25.560 -13.318  -9.631  1.00  0.57           C  
ATOM    394  CD2 TRP A  24      24.706 -15.072 -10.760  1.00  0.57           C  
ATOM    395  NE1 TRP A  24      26.232 -13.434 -10.827  1.00  0.57           N  
ATOM    396  CE2 TRP A  24      25.721 -14.497 -11.528  1.00  0.57           C  
ATOM    397  CE3 TRP A  24      24.032 -16.196 -11.262  1.00  0.57           C  
ATOM    398  CZ2 TRP A  24      26.073 -14.998 -12.771  1.00  0.57           C  
ATOM    399  CZ3 TRP A  24      24.384 -16.693 -12.503  1.00  0.57           C  
ATOM    400  CH2 TRP A  24      25.377 -16.109 -13.241  1.00  0.57           C  
ATOM    401  H   TRP A  24      21.919 -14.173  -6.430  1.00  0.57           H  
ATOM    402  HA  TRP A  24      22.843 -12.543  -8.323  1.00  0.57           H  
ATOM    403 1HB  TRP A  24      24.231 -14.210  -7.447  1.00  0.57           H  
ATOM    404 2HB  TRP A  24      23.399 -15.498  -8.253  1.00  0.57           H  
ATOM    405  HD1 TRP A  24      25.757 -12.558  -8.875  1.00  0.57           H  
ATOM    406  HE1 TRP A  24      26.982 -12.833 -11.139  1.00  0.57           H  
ATOM    407  HE3 TRP A  24      23.255 -16.672 -10.700  1.00  0.57           H  
ATOM    408  HZ2 TRP A  24      26.865 -14.549 -13.372  1.00  0.57           H  
ATOM    409  HZ3 TRP A  24      23.848 -17.564 -12.879  1.00  0.57           H  
ATOM    410  HH2 TRP A  24      25.629 -16.528 -14.217  1.00  0.57           H  
ATOM    411  N   PRO A  25      21.157 -14.700 -10.281  1.00  0.57           N  
ATOM    412  CA  PRO A  25      20.649 -14.831 -11.636  1.00  0.57           C  
ATOM    413  C   PRO A  25      19.513 -13.855 -11.944  1.00  0.57           C  
ATOM    414  O   PRO A  25      19.106 -13.724 -13.099  1.00  0.57           O  
ATOM    415  CB  PRO A  25      20.189 -16.287 -11.689  1.00  0.57           C  
ATOM    416  CG  PRO A  25      19.874 -16.657 -10.271  1.00  0.57           C  
ATOM    417  CD  PRO A  25      20.847 -15.886  -9.421  1.00  0.57           C  
ATOM    418  HA  PRO A  25      21.482 -14.671 -12.336  1.00  0.57           H  
ATOM    419 1HB  PRO A  25      19.306 -16.371 -12.342  1.00  0.57           H  
ATOM    420 2HB  PRO A  25      20.974 -16.916 -12.133  1.00  0.57           H  
ATOM    421 1HG  PRO A  25      18.848 -16.409 -10.049  1.00  0.57           H  
ATOM    422 2HG  PRO A  25      19.963 -17.747 -10.128  1.00  0.57           H  
ATOM    423 1HD  PRO A  25      20.310 -15.621  -8.546  1.00  0.57           H  
ATOM    424 2HD  PRO A  25      21.704 -16.498  -9.200  1.00  0.57           H  
ATOM    425  N   PHE A  26      18.967 -13.218 -10.908  1.00  0.57           N  
ATOM    426  CA  PHE A  26      17.884 -12.272 -11.058  1.00  0.57           C  
ATOM    427  C   PHE A  26      18.345 -10.838 -10.891  1.00  0.57           C  
ATOM    428  O   PHE A  26      17.535  -9.924 -11.016  1.00  0.57           O  
ATOM    429  CB  PHE A  26      16.837 -12.547 -10.002  1.00  0.57           C  
ATOM    430  CG  PHE A  26      16.242 -13.874 -10.150  1.00  0.57           C  
ATOM    431  CD1 PHE A  26      16.625 -14.919  -9.338  1.00  0.57           C  
ATOM    432  CD2 PHE A  26      15.305 -14.093 -11.107  1.00  0.57           C  
ATOM    433  CE1 PHE A  26      16.072 -16.170  -9.510  1.00  0.57           C  
ATOM    434  CE2 PHE A  26      14.749 -15.309 -11.274  1.00  0.57           C  
ATOM    435  CZ  PHE A  26      15.141 -16.355 -10.482  1.00  0.57           C  
ATOM    436  H   PHE A  26      19.329 -13.341  -9.968  1.00  0.57           H  
ATOM    437  HA  PHE A  26      17.451 -12.386 -12.052  1.00  0.57           H  
ATOM    438 1HB  PHE A  26      17.292 -12.480  -9.012  1.00  0.57           H  
ATOM    439 2HB  PHE A  26      16.052 -11.805 -10.055  1.00  0.57           H  
ATOM    440  HD1 PHE A  26      17.385 -14.749  -8.567  1.00  0.57           H  
ATOM    441  HD2 PHE A  26      15.014 -13.274 -11.749  1.00  0.57           H  
ATOM    442  HE1 PHE A  26      16.384 -17.005  -8.877  1.00  0.57           H  
ATOM    443  HE2 PHE A  26      14.004 -15.444 -12.046  1.00  0.57           H  
ATOM    444  HZ  PHE A  26      14.723 -17.318 -10.636  1.00  0.57           H  
ATOM    445  N   GLN A  27      19.622 -10.619 -10.571  1.00  0.57           N  
ATOM    446  CA  GLN A  27      20.077  -9.251 -10.348  1.00  0.57           C  
ATOM    447  C   GLN A  27      20.138  -8.419 -11.629  1.00  0.57           C  
ATOM    448  O   GLN A  27      19.810  -7.231 -11.616  1.00  0.57           O  
ATOM    449  CB  GLN A  27      21.429  -9.226  -9.620  1.00  0.57           C  
ATOM    450  CG  GLN A  27      21.357  -9.701  -8.131  1.00  0.57           C  
ATOM    451  CD  GLN A  27      22.729  -9.725  -7.438  1.00  0.57           C  
ATOM    452  OE1 GLN A  27      23.753  -9.726  -8.130  1.00  0.57           O  
ATOM    453  NE2 GLN A  27      22.779  -9.755  -6.092  1.00  0.57           N  
ATOM    454  H   GLN A  27      20.283 -11.394 -10.492  1.00  0.57           H  
ATOM    455  HA  GLN A  27      19.370  -8.780  -9.687  1.00  0.57           H  
ATOM    456 1HB  GLN A  27      22.131  -9.879 -10.144  1.00  0.57           H  
ATOM    457 2HB  GLN A  27      21.836  -8.218  -9.642  1.00  0.57           H  
ATOM    458 1HG  GLN A  27      20.704  -9.031  -7.574  1.00  0.57           H  
ATOM    459 2HG  GLN A  27      20.955 -10.696  -8.118  1.00  0.57           H  
ATOM    460 1HE2 GLN A  27      23.666  -9.774  -5.630  1.00  0.57           H  
ATOM    461 2HE2 GLN A  27      21.944  -9.776  -5.498  1.00  0.57           H  
ATOM    462  N   LYS A  28      20.550  -9.050 -12.731  1.00  0.57           N  
ATOM    463  CA  LYS A  28      20.731  -8.378 -14.020  1.00  0.57           C  
ATOM    464  C   LYS A  28      20.028  -9.152 -15.154  1.00  0.57           C  
ATOM    465  O   LYS A  28      19.741 -10.335 -14.976  1.00  0.57           O  
ATOM    466  CB  LYS A  28      22.229  -8.227 -14.299  1.00  0.57           C  
ATOM    467  CG  LYS A  28      22.964  -7.331 -13.309  1.00  0.57           C  
ATOM    468  CD  LYS A  28      24.425  -7.161 -13.693  1.00  0.57           C  
ATOM    469  CE  LYS A  28      25.158  -6.271 -12.696  1.00  0.57           C  
ATOM    470  NZ  LYS A  28      26.591  -6.092 -13.061  1.00  0.57           N  
ATOM    471  H   LYS A  28      20.771 -10.034 -12.660  1.00  0.57           H  
ATOM    472  HA  LYS A  28      20.287  -7.392 -13.928  1.00  0.57           H  
ATOM    473 1HB  LYS A  28      22.695  -9.212 -14.245  1.00  0.57           H  
ATOM    474 2HB  LYS A  28      22.411  -7.854 -15.291  1.00  0.57           H  
ATOM    475 1HG  LYS A  28      22.479  -6.353 -13.276  1.00  0.57           H  
ATOM    476 2HG  LYS A  28      22.922  -7.771 -12.314  1.00  0.57           H  
ATOM    477 1HD  LYS A  28      24.912  -8.137 -13.724  1.00  0.57           H  
ATOM    478 2HD  LYS A  28      24.491  -6.710 -14.683  1.00  0.57           H  
ATOM    479 1HE  LYS A  28      24.676  -5.295 -12.668  1.00  0.57           H  
ATOM    480 2HE  LYS A  28      25.100  -6.723 -11.705  1.00  0.57           H  
ATOM    481 1HZ  LYS A  28      27.042  -5.499 -12.378  1.00  0.57           H  
ATOM    482 2HZ  LYS A  28      27.050  -6.992 -13.079  1.00  0.57           H  
ATOM    483 3HZ  LYS A  28      26.656  -5.663 -13.973  1.00  0.57           H  
ATOM    484  N   PRO A  29      19.742  -8.529 -16.323  1.00  0.58           N  
ATOM    485  CA  PRO A  29      19.149  -9.156 -17.498  1.00  0.58           C  
ATOM    486  C   PRO A  29      19.998 -10.322 -17.974  1.00  0.58           C  
ATOM    487  O   PRO A  29      21.219 -10.320 -17.806  1.00  0.58           O  
ATOM    488  CB  PRO A  29      19.158  -8.033 -18.542  1.00  0.58           C  
ATOM    489  CG  PRO A  29      19.164  -6.758 -17.740  1.00  0.58           C  
ATOM    490  CD  PRO A  29      19.992  -7.066 -16.508  1.00  0.58           C  
ATOM    491  HA  PRO A  29      18.123  -9.479 -17.260  1.00  0.58           H  
ATOM    492 1HB  PRO A  29      20.040  -8.137 -19.190  1.00  0.58           H  
ATOM    493 2HB  PRO A  29      18.275  -8.121 -19.191  1.00  0.58           H  
ATOM    494 1HG  PRO A  29      19.580  -5.934 -18.335  1.00  0.58           H  
ATOM    495 2HG  PRO A  29      18.131  -6.468 -17.484  1.00  0.58           H  
ATOM    496 1HD  PRO A  29      21.041  -6.856 -16.712  1.00  0.58           H  
ATOM    497 2HD  PRO A  29      19.589  -6.461 -15.691  1.00  0.58           H  
ATOM    498  N   VAL A  30      19.361 -11.310 -18.590  1.00  0.59           N  
ATOM    499  CA  VAL A  30      20.091 -12.475 -19.068  1.00  0.59           C  
ATOM    500  C   VAL A  30      20.840 -12.224 -20.363  1.00  0.59           C  
ATOM    501  O   VAL A  30      20.251 -11.957 -21.416  1.00  0.59           O  
ATOM    502  CB  VAL A  30      19.099 -13.626 -19.315  1.00  0.59           C  
ATOM    503  CG1 VAL A  30      19.800 -14.841 -19.902  1.00  0.59           C  
ATOM    504  CG2 VAL A  30      18.427 -13.991 -18.014  1.00  0.59           C  
ATOM    505  H   VAL A  30      18.361 -11.265 -18.714  1.00  0.59           H  
ATOM    506  HA  VAL A  30      20.805 -12.771 -18.298  1.00  0.59           H  
ATOM    507  HB  VAL A  30      18.352 -13.300 -20.039  1.00  0.59           H  
ATOM    508 1HG1 VAL A  30      19.071 -15.633 -20.078  1.00  0.59           H  
ATOM    509 2HG1 VAL A  30      20.275 -14.575 -20.842  1.00  0.59           H  
ATOM    510 3HG1 VAL A  30      20.545 -15.188 -19.199  1.00  0.59           H  
ATOM    511 1HG2 VAL A  30      17.714 -14.793 -18.184  1.00  0.59           H  
ATOM    512 2HG2 VAL A  30      19.180 -14.321 -17.296  1.00  0.59           H  
ATOM    513 3HG2 VAL A  30      17.906 -13.120 -17.615  1.00  0.59           H  
ATOM    514  N   ASP A  31      22.156 -12.377 -20.312  1.00  0.60           N  
ATOM    515  CA  ASP A  31      22.947 -12.155 -21.503  1.00  0.60           C  
ATOM    516  C   ASP A  31      22.961 -13.424 -22.320  1.00  0.60           C  
ATOM    517  O   ASP A  31      23.919 -14.196 -22.304  1.00  0.60           O  
ATOM    518  CB  ASP A  31      24.353 -11.683 -21.134  1.00  0.60           C  
ATOM    519  CG  ASP A  31      25.238 -11.349 -22.353  1.00  0.60           C  
ATOM    520  OD1 ASP A  31      24.908 -11.759 -23.458  1.00  0.60           O  
ATOM    521  OD2 ASP A  31      26.241 -10.709 -22.169  1.00  0.60           O  
ATOM    522  H   ASP A  31      22.599 -12.607 -19.434  1.00  0.60           H  
ATOM    523  HA  ASP A  31      22.476 -11.372 -22.096  1.00  0.60           H  
ATOM    524 1HB  ASP A  31      24.282 -10.795 -20.503  1.00  0.60           H  
ATOM    525 2HB  ASP A  31      24.849 -12.458 -20.548  1.00  0.60           H  
ATOM    526  N   ALA A  32      21.906 -13.563 -23.108  1.00  0.61           N  
ATOM    527  CA  ALA A  32      21.639 -14.738 -23.921  1.00  0.61           C  
ATOM    528  C   ALA A  32      22.779 -15.044 -24.885  1.00  0.61           C  
ATOM    529  O   ALA A  32      23.053 -16.204 -25.204  1.00  0.61           O  
ATOM    530  CB  ALA A  32      20.360 -14.521 -24.704  1.00  0.61           C  
ATOM    531  H   ALA A  32      21.197 -12.832 -23.024  1.00  0.61           H  
ATOM    532  HA  ALA A  32      21.519 -15.587 -23.251  1.00  0.61           H  
ATOM    533 1HB  ALA A  32      20.136 -15.409 -25.292  1.00  0.61           H  
ATOM    534 2HB  ALA A  32      19.538 -14.324 -24.011  1.00  0.61           H  
ATOM    535 3HB  ALA A  32      20.494 -13.672 -25.368  1.00  0.61           H  
ATOM    536  N   GLU A  33      23.471 -14.022 -25.370  1.00  0.61           N  
ATOM    537  CA  GLU A  33      24.540 -14.326 -26.303  1.00  0.61           C  
ATOM    538  C   GLU A  33      25.767 -14.854 -25.557  1.00  0.61           C  
ATOM    539  O   GLU A  33      26.293 -15.916 -25.900  1.00  0.61           O  
ATOM    540  CB  GLU A  33      24.894 -13.097 -27.138  1.00  0.61           C  
ATOM    541  CG  GLU A  33      23.789 -12.665 -28.115  1.00  0.61           C  
ATOM    542  CD  GLU A  33      24.140 -11.431 -28.925  1.00  0.61           C  
ATOM    543  OE1 GLU A  33      25.194 -10.878 -28.715  1.00  0.61           O  
ATOM    544  OE2 GLU A  33      23.347 -11.047 -29.754  1.00  0.61           O  
ATOM    545  H   GLU A  33      23.280 -13.070 -25.078  1.00  0.61           H  
ATOM    546  HA  GLU A  33      24.196 -15.107 -26.981  1.00  0.61           H  
ATOM    547 1HB  GLU A  33      25.104 -12.258 -26.471  1.00  0.61           H  
ATOM    548 2HB  GLU A  33      25.798 -13.295 -27.712  1.00  0.61           H  
ATOM    549 1HG  GLU A  33      23.586 -13.489 -28.799  1.00  0.61           H  
ATOM    550 2HG  GLU A  33      22.881 -12.473 -27.544  1.00  0.61           H  
ATOM    551  N   ALA A  34      26.195 -14.164 -24.492  1.00  0.62           N  
ATOM    552  CA  ALA A  34      27.379 -14.599 -23.742  1.00  0.62           C  
ATOM    553  C   ALA A  34      27.196 -15.979 -23.136  1.00  0.62           C  
ATOM    554  O   ALA A  34      28.137 -16.769 -23.047  1.00  0.62           O  
ATOM    555  CB  ALA A  34      27.696 -13.635 -22.626  1.00  0.62           C  
ATOM    556  H   ALA A  34      25.709 -13.303 -24.203  1.00  0.62           H  
ATOM    557  HA  ALA A  34      28.218 -14.634 -24.435  1.00  0.62           H  
ATOM    558 1HB  ALA A  34      28.588 -13.961 -22.102  1.00  0.62           H  
ATOM    559 2HB  ALA A  34      27.857 -12.637 -23.038  1.00  0.62           H  
ATOM    560 3HB  ALA A  34      26.858 -13.612 -21.932  1.00  0.62           H  
ATOM    561  N   LEU A  35      25.969 -16.263 -22.728  1.00  0.61           N  
ATOM    562  CA  LEU A  35      25.615 -17.505 -22.070  1.00  0.61           C  
ATOM    563  C   LEU A  35      25.291 -18.633 -23.038  1.00  0.61           C  
ATOM    564  O   LEU A  35      24.977 -19.742 -22.605  1.00  0.61           O  
ATOM    565  CB  LEU A  35      24.406 -17.245 -21.184  1.00  0.61           C  
ATOM    566  CG  LEU A  35      24.639 -16.259 -20.044  1.00  0.61           C  
ATOM    567  CD1 LEU A  35      23.323 -15.969 -19.371  1.00  0.61           C  
ATOM    568  CD2 LEU A  35      25.635 -16.843 -19.079  1.00  0.61           C  
ATOM    569  H   LEU A  35      25.242 -15.550 -22.830  1.00  0.61           H  
ATOM    570  HA  LEU A  35      26.456 -17.813 -21.452  1.00  0.61           H  
ATOM    571 1HB  LEU A  35      23.601 -16.848 -21.808  1.00  0.61           H  
ATOM    572 2HB  LEU A  35      24.083 -18.186 -20.749  1.00  0.61           H  
ATOM    573  HG  LEU A  35      25.034 -15.325 -20.438  1.00  0.61           H  
ATOM    574 1HD1 LEU A  35      23.470 -15.256 -18.564  1.00  0.61           H  
ATOM    575 2HD1 LEU A  35      22.651 -15.549 -20.113  1.00  0.61           H  
ATOM    576 3HD1 LEU A  35      22.902 -16.890 -18.973  1.00  0.61           H  
ATOM    577 1HD2 LEU A  35      25.807 -16.141 -18.263  1.00  0.61           H  
ATOM    578 2HD2 LEU A  35      25.245 -17.779 -18.678  1.00  0.61           H  
ATOM    579 3HD2 LEU A  35      26.574 -17.033 -19.601  1.00  0.61           H  
ATOM    580  N   LYS A  36      25.346 -18.357 -24.344  1.00  0.61           N  
ATOM    581  CA  LYS A  36      25.008 -19.335 -25.367  1.00  0.61           C  
ATOM    582  C   LYS A  36      23.594 -19.888 -25.199  1.00  0.61           C  
ATOM    583  O   LYS A  36      23.376 -21.099 -25.294  1.00  0.61           O  
ATOM    584  CB  LYS A  36      26.030 -20.476 -25.383  1.00  0.61           C  
ATOM    585  CG  LYS A  36      27.454 -20.021 -25.699  1.00  0.61           C  
ATOM    586  CD  LYS A  36      28.418 -21.199 -25.756  1.00  0.61           C  
ATOM    587  CE  LYS A  36      29.842 -20.735 -26.029  1.00  0.61           C  
ATOM    588  NZ  LYS A  36      30.804 -21.874 -26.043  1.00  0.61           N  
ATOM    589  H   LYS A  36      25.645 -17.436 -24.663  1.00  0.61           H  
ATOM    590  HA  LYS A  36      25.049 -18.830 -26.333  1.00  0.61           H  
ATOM    591 1HB  LYS A  36      26.043 -20.991 -24.427  1.00  0.61           H  
ATOM    592 2HB  LYS A  36      25.742 -21.205 -26.138  1.00  0.61           H  
ATOM    593 1HG  LYS A  36      27.463 -19.504 -26.659  1.00  0.61           H  
ATOM    594 2HG  LYS A  36      27.791 -19.321 -24.930  1.00  0.61           H  
ATOM    595 1HD  LYS A  36      28.393 -21.734 -24.806  1.00  0.61           H  
ATOM    596 2HD  LYS A  36      28.110 -21.883 -26.547  1.00  0.61           H  
ATOM    597 1HE  LYS A  36      29.874 -20.233 -26.994  1.00  0.61           H  
ATOM    598 2HE  LYS A  36      30.141 -20.029 -25.253  1.00  0.61           H  
ATOM    599 1HZ  LYS A  36      31.735 -21.527 -26.226  1.00  0.61           H  
ATOM    600 2HZ  LYS A  36      30.788 -22.340 -25.147  1.00  0.61           H  
ATOM    601 3HZ  LYS A  36      30.541 -22.528 -26.766  1.00  0.61           H  
ATOM    602  N   LEU A  37      22.626 -18.991 -24.987  1.00  0.59           N  
ATOM    603  CA  LEU A  37      21.235 -19.368 -24.810  1.00  0.59           C  
ATOM    604  C   LEU A  37      20.356 -18.633 -25.835  1.00  0.59           C  
ATOM    605  O   LEU A  37      19.480 -17.860 -25.440  1.00  0.59           O  
ATOM    606  CB  LEU A  37      20.771 -18.925 -23.421  1.00  0.59           C  
ATOM    607  CG  LEU A  37      21.521 -19.457 -22.220  1.00  0.59           C  
ATOM    608  CD1 LEU A  37      21.019 -18.718 -20.988  1.00  0.59           C  
ATOM    609  CD2 LEU A  37      21.350 -20.944 -22.097  1.00  0.59           C  
ATOM    610  H   LEU A  37      22.867 -18.002 -24.945  1.00  0.59           H  
ATOM    611  HA  LEU A  37      21.126 -20.445 -24.910  1.00  0.59           H  
ATOM    612 1HB  LEU A  37      20.831 -17.845 -23.380  1.00  0.59           H  
ATOM    613 2HB  LEU A  37      19.729 -19.203 -23.306  1.00  0.59           H  
ATOM    614  HG  LEU A  37      22.562 -19.242 -22.334  1.00  0.59           H  
ATOM    615 1HD1 LEU A  37      21.564 -19.062 -20.110  1.00  0.59           H  
ATOM    616 2HD1 LEU A  37      21.179 -17.646 -21.117  1.00  0.59           H  
ATOM    617 3HD1 LEU A  37      19.954 -18.913 -20.857  1.00  0.59           H  
ATOM    618 1HD2 LEU A  37      21.908 -21.301 -21.232  1.00  0.59           H  
ATOM    619 2HD2 LEU A  37      20.305 -21.186 -21.974  1.00  0.59           H  
ATOM    620 3HD2 LEU A  37      21.733 -21.425 -22.999  1.00  0.59           H  
ATOM    621  N   PRO A  38      20.523 -18.872 -27.154  1.00  0.57           N  
ATOM    622  CA  PRO A  38      19.871 -18.138 -28.229  1.00  0.57           C  
ATOM    623  C   PRO A  38      18.358 -18.281 -28.226  1.00  0.57           C  
ATOM    624  O   PRO A  38      17.647 -17.418 -28.741  1.00  0.57           O  
ATOM    625  CB  PRO A  38      20.465 -18.788 -29.485  1.00  0.57           C  
ATOM    626  CG  PRO A  38      20.908 -20.164 -29.039  1.00  0.57           C  
ATOM    627  CD  PRO A  38      21.375 -19.979 -27.625  1.00  0.57           C  
ATOM    628  HA  PRO A  38      20.160 -17.078 -28.164  1.00  0.57           H  
ATOM    629 1HB  PRO A  38      19.703 -18.825 -30.278  1.00  0.57           H  
ATOM    630 2HB  PRO A  38      21.294 -18.175 -29.866  1.00  0.57           H  
ATOM    631 1HG  PRO A  38      20.069 -20.873 -29.115  1.00  0.57           H  
ATOM    632 2HG  PRO A  38      21.703 -20.540 -29.700  1.00  0.57           H  
ATOM    633 1HD  PRO A  38      21.210 -20.904 -27.059  1.00  0.57           H  
ATOM    634 2HD  PRO A  38      22.423 -19.679 -27.649  1.00  0.57           H  
ATOM    635  N   ASP A  39      17.857 -19.350 -27.606  1.00  0.55           N  
ATOM    636  CA  ASP A  39      16.423 -19.601 -27.551  1.00  0.55           C  
ATOM    637  C   ASP A  39      15.729 -18.852 -26.417  1.00  0.55           C  
ATOM    638  O   ASP A  39      14.510 -18.921 -26.267  1.00  0.55           O  
ATOM    639  CB  ASP A  39      16.174 -21.113 -27.429  1.00  0.55           C  
ATOM    640  CG  ASP A  39      16.757 -21.756 -26.137  1.00  0.55           C  
ATOM    641  OD1 ASP A  39      17.315 -21.048 -25.323  1.00  0.55           O  
ATOM    642  OD2 ASP A  39      16.641 -22.949 -25.995  1.00  0.55           O  
ATOM    643  H   ASP A  39      18.481 -20.020 -27.186  1.00  0.55           H  
ATOM    644  HA  ASP A  39      15.984 -19.266 -28.493  1.00  0.55           H  
ATOM    645 1HB  ASP A  39      15.096 -21.297 -27.458  1.00  0.55           H  
ATOM    646 2HB  ASP A  39      16.606 -21.616 -28.296  1.00  0.55           H  
ATOM    647  N   TYR A  40      16.478 -18.054 -25.665  1.00  0.54           N  
ATOM    648  CA  TYR A  40      15.895 -17.312 -24.564  1.00  0.54           C  
ATOM    649  C   TYR A  40      14.745 -16.453 -25.046  1.00  0.54           C  
ATOM    650  O   TYR A  40      13.654 -16.494 -24.480  1.00  0.54           O  
ATOM    651  CB  TYR A  40      16.946 -16.464 -23.854  1.00  0.54           C  
ATOM    652  CG  TYR A  40      16.425 -15.709 -22.650  1.00  0.54           C  
ATOM    653  CD1 TYR A  40      16.273 -16.378 -21.441  1.00  0.54           C  
ATOM    654  CD2 TYR A  40      16.107 -14.367 -22.742  1.00  0.54           C  
ATOM    655  CE1 TYR A  40      15.804 -15.705 -20.336  1.00  0.54           C  
ATOM    656  CE2 TYR A  40      15.639 -13.688 -21.639  1.00  0.54           C  
ATOM    657  CZ  TYR A  40      15.487 -14.350 -20.436  1.00  0.54           C  
ATOM    658  OH  TYR A  40      15.016 -13.676 -19.330  1.00  0.54           O  
ATOM    659  H   TYR A  40      17.487 -18.006 -25.813  1.00  0.54           H  
ATOM    660  HA  TYR A  40      15.486 -18.014 -23.848  1.00  0.54           H  
ATOM    661 1HB  TYR A  40      17.765 -17.109 -23.525  1.00  0.54           H  
ATOM    662 2HB  TYR A  40      17.363 -15.743 -24.557  1.00  0.54           H  
ATOM    663  HD1 TYR A  40      16.526 -17.436 -21.369  1.00  0.54           H  
ATOM    664  HD2 TYR A  40      16.225 -13.852 -23.683  1.00  0.54           H  
ATOM    665  HE1 TYR A  40      15.683 -16.230 -19.389  1.00  0.54           H  
ATOM    666  HE2 TYR A  40      15.389 -12.631 -21.717  1.00  0.54           H  
ATOM    667  HH  TYR A  40      15.110 -14.235 -18.554  1.00  0.54           H  
ATOM    668  N   TYR A  41      14.950 -15.726 -26.142  1.00  0.53           N  
ATOM    669  CA  TYR A  41      13.954 -14.772 -26.612  1.00  0.53           C  
ATOM    670  C   TYR A  41      12.849 -15.385 -27.480  1.00  0.53           C  
ATOM    671  O   TYR A  41      12.008 -14.660 -28.033  1.00  0.53           O  
ATOM    672  CB  TYR A  41      14.655 -13.647 -27.364  1.00  0.53           C  
ATOM    673  CG  TYR A  41      15.489 -12.779 -26.458  1.00  0.53           C  
ATOM    674  CD1 TYR A  41      16.868 -12.943 -26.400  1.00  0.53           C  
ATOM    675  CD2 TYR A  41      14.874 -11.816 -25.678  1.00  0.53           C  
ATOM    676  CE1 TYR A  41      17.618 -12.136 -25.566  1.00  0.53           C  
ATOM    677  CE2 TYR A  41      15.629 -11.017 -24.853  1.00  0.53           C  
ATOM    678  CZ  TYR A  41      16.992 -11.172 -24.793  1.00  0.53           C  
ATOM    679  OH  TYR A  41      17.741 -10.363 -23.965  1.00  0.53           O  
ATOM    680  H   TYR A  41      15.841 -15.794 -26.616  1.00  0.53           H  
ATOM    681  HA  TYR A  41      13.469 -14.339 -25.736  1.00  0.53           H  
ATOM    682 1HB  TYR A  41      15.305 -14.069 -28.133  1.00  0.53           H  
ATOM    683 2HB  TYR A  41      13.915 -13.019 -27.859  1.00  0.53           H  
ATOM    684  HD1 TYR A  41      17.357 -13.704 -27.012  1.00  0.53           H  
ATOM    685  HD2 TYR A  41      13.789 -11.689 -25.720  1.00  0.53           H  
ATOM    686  HE1 TYR A  41      18.692 -12.252 -25.517  1.00  0.53           H  
ATOM    687  HE2 TYR A  41      15.148 -10.265 -24.253  1.00  0.53           H  
ATOM    688  HH  TYR A  41      18.668 -10.606 -24.033  1.00  0.53           H  
ATOM    689  N   GLU A  42      12.832 -16.717 -27.587  1.00  0.52           N  
ATOM    690  CA  GLU A  42      11.769 -17.407 -28.296  1.00  0.52           C  
ATOM    691  C   GLU A  42      10.735 -17.844 -27.262  1.00  0.52           C  
ATOM    692  O   GLU A  42       9.595 -18.175 -27.595  1.00  0.52           O  
ATOM    693  CB  GLU A  42      12.300 -18.609 -29.083  1.00  0.52           C  
ATOM    694  CG  GLU A  42      13.273 -18.253 -30.210  1.00  0.52           C  
ATOM    695  CD  GLU A  42      13.785 -19.470 -30.968  1.00  0.52           C  
ATOM    696  OE1 GLU A  42      13.538 -20.569 -30.532  1.00  0.52           O  
ATOM    697  OE2 GLU A  42      14.405 -19.291 -31.990  1.00  0.52           O  
ATOM    698  H   GLU A  42      13.546 -17.285 -27.131  1.00  0.52           H  
ATOM    699  HA  GLU A  42      11.298 -16.722 -28.995  1.00  0.52           H  
ATOM    700 1HB  GLU A  42      12.819 -19.284 -28.399  1.00  0.52           H  
ATOM    701 2HB  GLU A  42      11.466 -19.159 -29.516  1.00  0.52           H  
ATOM    702 1HG  GLU A  42      12.776 -17.583 -30.909  1.00  0.52           H  
ATOM    703 2HG  GLU A  42      14.122 -17.720 -29.777  1.00  0.52           H  
ATOM    704  N   ILE A  43      11.170 -17.854 -26.002  1.00  0.52           N  
ATOM    705  CA  ILE A  43      10.408 -18.308 -24.859  1.00  0.52           C  
ATOM    706  C   ILE A  43       9.983 -17.113 -23.994  1.00  0.52           C  
ATOM    707  O   ILE A  43       8.810 -16.977 -23.605  1.00  0.52           O  
ATOM    708  CB  ILE A  43      11.281 -19.308 -24.081  1.00  0.52           C  
ATOM    709  CG1 ILE A  43      11.572 -20.514 -24.984  1.00  0.52           C  
ATOM    710  CG2 ILE A  43      10.618 -19.754 -22.788  1.00  0.52           C  
ATOM    711  CD1 ILE A  43      12.610 -21.441 -24.446  1.00  0.52           C  
ATOM    712  H   ILE A  43      12.108 -17.517 -25.801  1.00  0.52           H  
ATOM    713  HA  ILE A  43       9.515 -18.820 -25.213  1.00  0.52           H  
ATOM    714  HB  ILE A  43      12.240 -18.833 -23.853  1.00  0.52           H  
ATOM    715 1HG1 ILE A  43      10.648 -21.071 -25.126  1.00  0.52           H  
ATOM    716 2HG1 ILE A  43      11.919 -20.159 -25.954  1.00  0.52           H  
ATOM    717 1HG2 ILE A  43      11.264 -20.450 -22.277  1.00  0.52           H  
ATOM    718 2HG2 ILE A  43      10.440 -18.898 -22.154  1.00  0.52           H  
ATOM    719 3HG2 ILE A  43       9.683 -20.240 -23.017  1.00  0.52           H  
ATOM    720 1HD1 ILE A  43      12.760 -22.266 -25.142  1.00  0.52           H  
ATOM    721 2HD1 ILE A  43      13.538 -20.899 -24.336  1.00  0.52           H  
ATOM    722 3HD1 ILE A  43      12.294 -21.833 -23.479  1.00  0.52           H  
ATOM    723  N   ILE A  44      10.955 -16.253 -23.686  1.00  0.53           N  
ATOM    724  CA  ILE A  44      10.743 -15.081 -22.858  1.00  0.53           C  
ATOM    725  C   ILE A  44      10.592 -13.819 -23.699  1.00  0.53           C  
ATOM    726  O   ILE A  44      11.533 -13.391 -24.363  1.00  0.53           O  
ATOM    727  CB  ILE A  44      11.915 -14.899 -21.889  1.00  0.53           C  
ATOM    728  CG1 ILE A  44      12.110 -16.200 -21.077  1.00  0.53           C  
ATOM    729  CG2 ILE A  44      11.678 -13.674 -21.001  1.00  0.53           C  
ATOM    730  CD1 ILE A  44      10.881 -16.633 -20.323  1.00  0.53           C  
ATOM    731  H   ILE A  44      11.895 -16.412 -24.035  1.00  0.53           H  
ATOM    732  HA  ILE A  44       9.831 -15.222 -22.282  1.00  0.53           H  
ATOM    733  HB  ILE A  44      12.831 -14.749 -22.462  1.00  0.53           H  
ATOM    734 1HG1 ILE A  44      12.413 -16.999 -21.756  1.00  0.53           H  
ATOM    735 2HG1 ILE A  44      12.904 -16.045 -20.354  1.00  0.53           H  
ATOM    736 1HG2 ILE A  44      12.515 -13.541 -20.324  1.00  0.53           H  
ATOM    737 2HG2 ILE A  44      11.577 -12.790 -21.626  1.00  0.53           H  
ATOM    738 3HG2 ILE A  44      10.770 -13.817 -20.434  1.00  0.53           H  
ATOM    739 1HD1 ILE A  44      11.082 -17.544 -19.766  1.00  0.53           H  
ATOM    740 2HD1 ILE A  44      10.592 -15.859 -19.646  1.00  0.53           H  
ATOM    741 3HD1 ILE A  44      10.075 -16.809 -21.019  1.00  0.53           H  
ATOM    742  N   LYS A  45       9.408 -13.213 -23.652  1.00  0.53           N  
ATOM    743  CA  LYS A  45       9.136 -12.024 -24.458  1.00  0.53           C  
ATOM    744  C   LYS A  45       9.274 -10.741 -23.641  1.00  0.53           C  
ATOM    745  O   LYS A  45       9.435  -9.653 -24.197  1.00  0.53           O  
ATOM    746  CB  LYS A  45       7.759 -12.128 -25.104  1.00  0.53           C  
ATOM    747  CG  LYS A  45       7.615 -13.357 -26.019  1.00  0.53           C  
ATOM    748  CD  LYS A  45       8.629 -13.318 -27.174  1.00  0.53           C  
ATOM    749  CE  LYS A  45       8.439 -14.488 -28.135  1.00  0.53           C  
ATOM    750  NZ  LYS A  45       9.450 -14.472 -29.229  1.00  0.53           N  
ATOM    751  H   LYS A  45       8.676 -13.612 -23.082  1.00  0.53           H  
ATOM    752  HA  LYS A  45       9.874 -11.978 -25.259  1.00  0.53           H  
ATOM    753 1HB  LYS A  45       6.995 -12.185 -24.328  1.00  0.53           H  
ATOM    754 2HB  LYS A  45       7.564 -11.234 -25.695  1.00  0.53           H  
ATOM    755 1HG  LYS A  45       7.786 -14.267 -25.439  1.00  0.53           H  
ATOM    756 2HG  LYS A  45       6.606 -13.393 -26.430  1.00  0.53           H  
ATOM    757 1HD  LYS A  45       8.524 -12.383 -27.725  1.00  0.53           H  
ATOM    758 2HD  LYS A  45       9.646 -13.369 -26.771  1.00  0.53           H  
ATOM    759 1HE  LYS A  45       8.535 -15.425 -27.583  1.00  0.53           H  
ATOM    760 2HE  LYS A  45       7.444 -14.434 -28.573  1.00  0.53           H  
ATOM    761 1HZ  LYS A  45       9.299 -15.259 -29.838  1.00  0.53           H  
ATOM    762 2HZ  LYS A  45       9.377 -13.618 -29.755  1.00  0.53           H  
ATOM    763 3HZ  LYS A  45      10.398 -14.542 -28.809  1.00  0.53           H  
ATOM    764  N   THR A  46       9.212 -10.878 -22.320  1.00  0.54           N  
ATOM    765  CA  THR A  46       9.347  -9.751 -21.401  1.00  0.54           C  
ATOM    766  C   THR A  46      10.385 -10.013 -20.316  1.00  0.54           C  
ATOM    767  O   THR A  46      10.003 -10.417 -19.218  1.00  0.54           O  
ATOM    768  CB  THR A  46       8.024  -9.414 -20.696  1.00  0.54           C  
ATOM    769  OG1 THR A  46       6.998  -9.177 -21.667  1.00  0.54           O  
ATOM    770  CG2 THR A  46       8.213  -8.186 -19.800  1.00  0.54           C  
ATOM    771  H   THR A  46       9.079 -11.802 -21.941  1.00  0.54           H  
ATOM    772  HA  THR A  46       9.651  -8.872 -21.969  1.00  0.54           H  
ATOM    773  HB  THR A  46       7.725 -10.257 -20.071  1.00  0.54           H  
ATOM    774  HG1 THR A  46       7.305  -8.519 -22.302  1.00  0.54           H  
ATOM    775 1HG2 THR A  46       7.280  -7.956 -19.292  1.00  0.54           H  
ATOM    776 2HG2 THR A  46       8.993  -8.391 -19.059  1.00  0.54           H  
ATOM    777 3HG2 THR A  46       8.513  -7.336 -20.411  1.00  0.54           H  
ATOM    778  N   PRO A  47      11.689  -9.840 -20.590  1.00  0.54           N  
ATOM    779  CA  PRO A  47      12.771 -10.025 -19.650  1.00  0.54           C  
ATOM    780  C   PRO A  47      12.559  -9.077 -18.486  1.00  0.54           C  
ATOM    781  O   PRO A  47      12.044  -7.970 -18.667  1.00  0.54           O  
ATOM    782  CB  PRO A  47      14.013  -9.635 -20.460  1.00  0.54           C  
ATOM    783  CG  PRO A  47      13.606  -9.836 -21.891  1.00  0.54           C  
ATOM    784  CD  PRO A  47      12.144  -9.464 -21.940  1.00  0.54           C  
ATOM    785  HA  PRO A  47      12.807 -11.073 -19.316  1.00  0.54           H  
ATOM    786 1HB  PRO A  47      14.298  -8.597 -20.233  1.00  0.54           H  
ATOM    787 2HB  PRO A  47      14.864 -10.272 -20.169  1.00  0.54           H  
ATOM    788 1HG  PRO A  47      14.215  -9.192 -22.535  1.00  0.54           H  
ATOM    789 2HG  PRO A  47      13.787 -10.876 -22.204  1.00  0.54           H  
ATOM    790 1HD  PRO A  47      12.011  -8.387 -22.114  1.00  0.54           H  
ATOM    791 2HD  PRO A  47      11.694 -10.066 -22.712  1.00  0.54           H  
ATOM    792  N   MET A  48      12.960  -9.498 -17.303  1.00  0.54           N  
ATOM    793  CA  MET A  48      12.860  -8.655 -16.126  1.00  0.54           C  
ATOM    794  C   MET A  48      13.893  -9.133 -15.116  1.00  0.54           C  
ATOM    795  O   MET A  48      14.240 -10.316 -15.076  1.00  0.54           O  
ATOM    796  CB  MET A  48      11.438  -8.655 -15.570  1.00  0.54           C  
ATOM    797  CG  MET A  48      11.166  -7.682 -14.439  1.00  0.54           C  
ATOM    798  SD  MET A  48      11.368  -5.966 -14.947  1.00  0.54           S  
ATOM    799  CE  MET A  48      10.070  -5.881 -16.184  1.00  0.54           C  
ATOM    800  H   MET A  48      13.369 -10.414 -17.213  1.00  0.54           H  
ATOM    801  HA  MET A  48      13.123  -7.632 -16.399  1.00  0.54           H  
ATOM    802 1HB  MET A  48      10.731  -8.433 -16.372  1.00  0.54           H  
ATOM    803 2HB  MET A  48      11.197  -9.650 -15.202  1.00  0.54           H  
ATOM    804 1HG  MET A  48      10.142  -7.813 -14.123  1.00  0.54           H  
ATOM    805 2HG  MET A  48      11.809  -7.881 -13.583  1.00  0.54           H  
ATOM    806 1HE  MET A  48      10.030  -4.880 -16.605  1.00  0.54           H  
ATOM    807 2HE  MET A  48      10.276  -6.604 -16.977  1.00  0.54           H  
ATOM    808 3HE  MET A  48       9.110  -6.117 -15.727  1.00  0.54           H  
ATOM    809  N   ASP A  49      14.390  -8.206 -14.330  1.00  0.54           N  
ATOM    810  CA  ASP A  49      15.405  -8.462 -13.318  1.00  0.54           C  
ATOM    811  C   ASP A  49      15.300  -7.394 -12.232  1.00  0.54           C  
ATOM    812  O   ASP A  49      14.652  -6.361 -12.434  1.00  0.54           O  
ATOM    813  CB  ASP A  49      16.775  -8.454 -14.002  1.00  0.54           C  
ATOM    814  CG  ASP A  49      16.981  -7.100 -14.629  1.00  0.54           C  
ATOM    815  OD1 ASP A  49      16.484  -6.881 -15.704  1.00  0.54           O  
ATOM    816  OD2 ASP A  49      17.635  -6.271 -14.061  1.00  0.54           O  
ATOM    817  H   ASP A  49      14.037  -7.267 -14.436  1.00  0.54           H  
ATOM    818  HA  ASP A  49      15.240  -9.442 -12.874  1.00  0.54           H  
ATOM    819 1HB  ASP A  49      17.559  -8.638 -13.269  1.00  0.54           H  
ATOM    820 2HB  ASP A  49      16.833  -9.237 -14.761  1.00  0.54           H  
ATOM    821  N   LEU A  50      15.965  -7.618 -11.105  1.00  0.54           N  
ATOM    822  CA  LEU A  50      15.928  -6.700  -9.976  1.00  0.54           C  
ATOM    823  C   LEU A  50      16.490  -5.329 -10.357  1.00  0.54           C  
ATOM    824  O   LEU A  50      15.945  -4.304  -9.944  1.00  0.54           O  
ATOM    825  CB  LEU A  50      16.754  -7.296  -8.840  1.00  0.54           C  
ATOM    826  CG  LEU A  50      16.195  -8.605  -8.185  1.00  0.54           C  
ATOM    827  CD1 LEU A  50      17.232  -9.199  -7.213  1.00  0.54           C  
ATOM    828  CD2 LEU A  50      14.922  -8.297  -7.446  1.00  0.54           C  
ATOM    829  H   LEU A  50      16.505  -8.472 -11.024  1.00  0.54           H  
ATOM    830  HA  LEU A  50      14.895  -6.583  -9.655  1.00  0.54           H  
ATOM    831 1HB  LEU A  50      17.729  -7.494  -9.219  1.00  0.54           H  
ATOM    832 2HB  LEU A  50      16.845  -6.549  -8.053  1.00  0.54           H  
ATOM    833  HG  LEU A  50      15.998  -9.339  -8.964  1.00  0.54           H  
ATOM    834 1HD1 LEU A  50      16.835 -10.113  -6.770  1.00  0.54           H  
ATOM    835 2HD1 LEU A  50      18.146  -9.432  -7.752  1.00  0.54           H  
ATOM    836 3HD1 LEU A  50      17.445  -8.479  -6.427  1.00  0.54           H  
ATOM    837 1HD2 LEU A  50      14.542  -9.209  -7.004  1.00  0.54           H  
ATOM    838 2HD2 LEU A  50      15.136  -7.581  -6.663  1.00  0.54           H  
ATOM    839 3HD2 LEU A  50      14.185  -7.887  -8.138  1.00  0.54           H  
ATOM    840  N   GLY A  51      17.549  -5.307 -11.182  1.00  0.54           N  
ATOM    841  CA  GLY A  51      18.165  -4.077 -11.676  1.00  0.54           C  
ATOM    842  C   GLY A  51      17.138  -3.228 -12.420  1.00  0.54           C  
ATOM    843  O   GLY A  51      16.935  -2.055 -12.090  1.00  0.54           O  
ATOM    844  H   GLY A  51      17.988  -6.180 -11.476  1.00  0.54           H  
ATOM    845 1HA  GLY A  51      18.587  -3.515 -10.844  1.00  0.54           H  
ATOM    846 2HA  GLY A  51      18.982  -4.341 -12.348  1.00  0.54           H  
ATOM    847  N   THR A  52      16.473  -3.819 -13.412  1.00  0.55           N  
ATOM    848  CA  THR A  52      15.442  -3.105 -14.160  1.00  0.55           C  
ATOM    849  C   THR A  52      14.337  -2.609 -13.239  1.00  0.55           C  
ATOM    850  O   THR A  52      13.906  -1.460 -13.357  1.00  0.55           O  
ATOM    851  CB  THR A  52      14.799  -3.962 -15.271  1.00  0.55           C  
ATOM    852  OG1 THR A  52      15.774  -4.308 -16.265  1.00  0.55           O  
ATOM    853  CG2 THR A  52      13.656  -3.206 -15.902  1.00  0.55           C  
ATOM    854  H   THR A  52      16.726  -4.781 -13.658  1.00  0.55           H  
ATOM    855  HA  THR A  52      15.901  -2.238 -14.630  1.00  0.55           H  
ATOM    856  HB  THR A  52      14.414  -4.886 -14.833  1.00  0.55           H  
ATOM    857  HG1 THR A  52      16.193  -5.169 -16.015  1.00  0.55           H  
ATOM    858 1HG2 THR A  52      13.197  -3.825 -16.673  1.00  0.55           H  
ATOM    859 2HG2 THR A  52      12.927  -2.977 -15.129  1.00  0.55           H  
ATOM    860 3HG2 THR A  52      14.025  -2.282 -16.344  1.00  0.55           H  
ATOM    861  N   ILE A  53      13.886  -3.446 -12.303  1.00  0.57           N  
ATOM    862  CA  ILE A  53      12.811  -3.019 -11.414  1.00  0.57           C  
ATOM    863  C   ILE A  53      13.270  -1.816 -10.595  1.00  0.57           C  
ATOM    864  O   ILE A  53      12.526  -0.845 -10.446  1.00  0.57           O  
ATOM    865  CB  ILE A  53      12.373  -4.133 -10.464  1.00  0.57           C  
ATOM    866  CG1 ILE A  53      11.706  -5.270 -11.262  1.00  0.57           C  
ATOM    867  CG2 ILE A  53      11.366  -3.556  -9.455  1.00  0.57           C  
ATOM    868  CD1 ILE A  53      11.494  -6.560 -10.480  1.00  0.57           C  
ATOM    869  H   ILE A  53      14.271  -4.392 -12.236  1.00  0.57           H  
ATOM    870  HA  ILE A  53      11.953  -2.725 -12.017  1.00  0.57           H  
ATOM    871  HB  ILE A  53      13.240  -4.539  -9.945  1.00  0.57           H  
ATOM    872 1HG1 ILE A  53      10.741  -4.917 -11.616  1.00  0.57           H  
ATOM    873 2HG1 ILE A  53      12.327  -5.492 -12.120  1.00  0.57           H  
ATOM    874 1HG2 ILE A  53      11.049  -4.336  -8.779  1.00  0.57           H  
ATOM    875 2HG2 ILE A  53      11.828  -2.758  -8.897  1.00  0.57           H  
ATOM    876 3HG2 ILE A  53      10.500  -3.162  -9.987  1.00  0.57           H  
ATOM    877 1HD1 ILE A  53      11.020  -7.303 -11.122  1.00  0.57           H  
ATOM    878 2HD1 ILE A  53      12.453  -6.943 -10.133  1.00  0.57           H  
ATOM    879 3HD1 ILE A  53      10.855  -6.354  -9.633  1.00  0.57           H  
ATOM    880  N   LYS A  54      14.498  -1.876 -10.074  1.00  0.58           N  
ATOM    881  CA  LYS A  54      15.069  -0.788  -9.295  1.00  0.58           C  
ATOM    882  C   LYS A  54      15.038   0.495 -10.099  1.00  0.58           C  
ATOM    883  O   LYS A  54      14.571   1.523  -9.609  1.00  0.58           O  
ATOM    884  CB  LYS A  54      16.510  -1.134  -8.897  1.00  0.58           C  
ATOM    885  CG  LYS A  54      17.217  -0.143  -8.004  1.00  0.58           C  
ATOM    886  CD  LYS A  54      18.588  -0.685  -7.604  1.00  0.58           C  
ATOM    887  CE  LYS A  54      19.296   0.211  -6.591  1.00  0.58           C  
ATOM    888  NZ  LYS A  54      19.774   1.477  -7.194  1.00  0.58           N  
ATOM    889  H   LYS A  54      15.059  -2.714 -10.216  1.00  0.58           H  
ATOM    890  HA  LYS A  54      14.469  -0.630  -8.404  1.00  0.58           H  
ATOM    891 1HB  LYS A  54      16.546  -2.114  -8.436  1.00  0.58           H  
ATOM    892 2HB  LYS A  54      17.110  -1.200  -9.795  1.00  0.58           H  
ATOM    893 1HG  LYS A  54      17.331   0.815  -8.520  1.00  0.58           H  
ATOM    894 2HG  LYS A  54      16.636   0.007  -7.119  1.00  0.58           H  
ATOM    895 1HD  LYS A  54      18.469  -1.680  -7.177  1.00  0.58           H  
ATOM    896 2HD  LYS A  54      19.210  -0.766  -8.496  1.00  0.58           H  
ATOM    897 1HE  LYS A  54      18.603   0.450  -5.785  1.00  0.58           H  
ATOM    898 2HE  LYS A  54      20.149  -0.325  -6.178  1.00  0.58           H  
ATOM    899 1HZ  LYS A  54      20.223   2.045  -6.498  1.00  0.58           H  
ATOM    900 2HZ  LYS A  54      20.420   1.291  -7.939  1.00  0.58           H  
ATOM    901 3HZ  LYS A  54      18.975   2.005  -7.570  1.00  0.58           H  
ATOM    902  N   LYS A  55      15.486   0.431 -11.356  1.00  0.61           N  
ATOM    903  CA  LYS A  55      15.506   1.614 -12.204  1.00  0.61           C  
ATOM    904  C   LYS A  55      14.091   2.139 -12.445  1.00  0.61           C  
ATOM    905  O   LYS A  55      13.841   3.347 -12.396  1.00  0.61           O  
ATOM    906  CB  LYS A  55      16.179   1.276 -13.542  1.00  0.61           C  
ATOM    907  CG  LYS A  55      17.680   1.035 -13.450  1.00  0.61           C  
ATOM    908  CD  LYS A  55      18.254   0.648 -14.805  1.00  0.61           C  
ATOM    909  CE  LYS A  55      19.744   0.366 -14.719  1.00  0.61           C  
ATOM    910  NZ  LYS A  55      20.301  -0.061 -16.033  1.00  0.61           N  
ATOM    911  H   LYS A  55      15.850  -0.455 -11.711  1.00  0.61           H  
ATOM    912  HA  LYS A  55      16.079   2.393 -11.699  1.00  0.61           H  
ATOM    913 1HB  LYS A  55      15.725   0.371 -13.950  1.00  0.61           H  
ATOM    914 2HB  LYS A  55      16.003   2.081 -14.252  1.00  0.61           H  
ATOM    915 1HG  LYS A  55      18.172   1.940 -13.095  1.00  0.61           H  
ATOM    916 2HG  LYS A  55      17.872   0.235 -12.736  1.00  0.61           H  
ATOM    917 1HD  LYS A  55      17.744  -0.248 -15.165  1.00  0.61           H  
ATOM    918 2HD  LYS A  55      18.084   1.454 -15.517  1.00  0.61           H  
ATOM    919 1HE  LYS A  55      20.260   1.267 -14.391  1.00  0.61           H  
ATOM    920 2HE  LYS A  55      19.914  -0.426 -13.988  1.00  0.61           H  
ATOM    921 1HZ  LYS A  55      21.290  -0.241 -15.939  1.00  0.61           H  
ATOM    922 2HZ  LYS A  55      19.831  -0.904 -16.338  1.00  0.61           H  
ATOM    923 3HZ  LYS A  55      20.155   0.670 -16.715  1.00  0.61           H  
ATOM    924  N   ARG A  56      13.137   1.237 -12.663  1.00  0.64           N  
ATOM    925  CA  ARG A  56      11.760   1.656 -12.881  1.00  0.64           C  
ATOM    926  C   ARG A  56      11.194   2.334 -11.616  1.00  0.64           C  
ATOM    927  O   ARG A  56      10.457   3.324 -11.698  1.00  0.64           O  
ATOM    928  CB  ARG A  56      10.911   0.465 -13.307  1.00  0.64           C  
ATOM    929  CG  ARG A  56      11.161  -0.092 -14.725  1.00  0.64           C  
ATOM    930  CD  ARG A  56      10.296  -1.302 -14.993  1.00  0.64           C  
ATOM    931  NE  ARG A  56      10.558  -1.924 -16.294  1.00  0.64           N  
ATOM    932  CZ  ARG A  56      10.007  -1.544 -17.461  1.00  0.64           C  
ATOM    933  NH1 ARG A  56       9.162  -0.539 -17.490  1.00  0.64           N  
ATOM    934  NH2 ARG A  56      10.308  -2.182 -18.584  1.00  0.64           N  
ATOM    935  H   ARG A  56      13.373   0.245 -12.703  1.00  0.64           H  
ATOM    936  HA  ARG A  56      11.749   2.381 -13.691  1.00  0.64           H  
ATOM    937 1HB  ARG A  56      11.063  -0.356 -12.609  1.00  0.64           H  
ATOM    938 2HB  ARG A  56       9.866   0.750 -13.274  1.00  0.64           H  
ATOM    939 1HG  ARG A  56      10.916   0.670 -15.460  1.00  0.64           H  
ATOM    940 2HG  ARG A  56      12.204  -0.376 -14.832  1.00  0.64           H  
ATOM    941 1HD  ARG A  56      10.491  -2.051 -14.223  1.00  0.64           H  
ATOM    942 2HD  ARG A  56       9.243  -1.022 -14.952  1.00  0.64           H  
ATOM    943  HE  ARG A  56      11.200  -2.703 -16.312  1.00  0.64           H  
ATOM    944 1HH1 ARG A  56       8.922  -0.060 -16.631  1.00  0.64           H  
ATOM    945 2HH1 ARG A  56       8.743  -0.255 -18.364  1.00  0.64           H  
ATOM    946 1HH2 ARG A  56      10.948  -2.966 -18.581  1.00  0.64           H  
ATOM    947 2HH2 ARG A  56       9.886  -1.889 -19.453  1.00  0.64           H  
ATOM    948  N   LEU A  57      11.566   1.841 -10.426  1.00  0.68           N  
ATOM    949  CA  LEU A  57      11.108   2.484  -9.196  1.00  0.68           C  
ATOM    950  C   LEU A  57      11.773   3.852  -8.992  1.00  0.68           C  
ATOM    951  O   LEU A  57      11.089   4.847  -8.743  1.00  0.68           O  
ATOM    952  CB  LEU A  57      11.425   1.602  -7.975  1.00  0.68           C  
ATOM    953  CG  LEU A  57      10.607   0.283  -7.774  1.00  0.68           C  
ATOM    954  CD1 LEU A  57      11.225  -0.514  -6.712  1.00  0.68           C  
ATOM    955  CD2 LEU A  57       9.210   0.596  -7.347  1.00  0.68           C  
ATOM    956  H   LEU A  57      12.149   1.004 -10.383  1.00  0.68           H  
ATOM    957  HA  LEU A  57      10.035   2.632  -9.259  1.00  0.68           H  
ATOM    958 1HB  LEU A  57      12.472   1.313  -8.041  1.00  0.68           H  
ATOM    959 2HB  LEU A  57      11.302   2.204  -7.075  1.00  0.68           H  
ATOM    960  HG  LEU A  57      10.622  -0.288  -8.690  1.00  0.68           H  
ATOM    961 1HD1 LEU A  57      10.680  -1.447  -6.569  1.00  0.68           H  
ATOM    962 2HD1 LEU A  57      12.220  -0.708  -7.012  1.00  0.68           H  
ATOM    963 3HD1 LEU A  57      11.216   0.048  -5.800  1.00  0.68           H  
ATOM    964 1HD2 LEU A  57       8.653  -0.327  -7.204  1.00  0.68           H  
ATOM    965 2HD2 LEU A  57       9.233   1.154  -6.408  1.00  0.68           H  
ATOM    966 3HD2 LEU A  57       8.747   1.185  -8.091  1.00  0.68           H  
ATOM    967  N   GLU A  58      13.097   3.922  -9.175  1.00  0.72           N  
ATOM    968  CA  GLU A  58      13.857   5.159  -8.953  1.00  0.72           C  
ATOM    969  C   GLU A  58      13.451   6.289  -9.883  1.00  0.72           C  
ATOM    970  O   GLU A  58      13.434   7.456  -9.489  1.00  0.72           O  
ATOM    971  CB  GLU A  58      15.363   4.924  -9.102  1.00  0.72           C  
ATOM    972  CG  GLU A  58      16.012   4.111  -7.979  1.00  0.72           C  
ATOM    973  CD  GLU A  58      17.496   3.919  -8.197  1.00  0.72           C  
ATOM    974  OE1 GLU A  58      17.982   4.298  -9.231  1.00  0.72           O  
ATOM    975  OE2 GLU A  58      18.156   3.379  -7.329  1.00  0.72           O  
ATOM    976  H   GLU A  58      13.604   3.076  -9.428  1.00  0.72           H  
ATOM    977  HA  GLU A  58      13.666   5.485  -7.932  1.00  0.72           H  
ATOM    978 1HB  GLU A  58      15.547   4.395 -10.040  1.00  0.72           H  
ATOM    979 2HB  GLU A  58      15.874   5.883  -9.163  1.00  0.72           H  
ATOM    980 1HG  GLU A  58      15.859   4.631  -7.037  1.00  0.72           H  
ATOM    981 2HG  GLU A  58      15.525   3.141  -7.907  1.00  0.72           H  
ATOM    982  N   THR A  59      13.102   5.940 -11.113  1.00  0.77           N  
ATOM    983  CA  THR A  59      12.724   6.918 -12.114  1.00  0.77           C  
ATOM    984  C   THR A  59      11.216   7.165 -12.146  1.00  0.77           C  
ATOM    985  O   THR A  59      10.719   7.847 -13.044  1.00  0.77           O  
ATOM    986  CB  THR A  59      13.249   6.501 -13.499  1.00  0.77           C  
ATOM    987  OG1 THR A  59      12.733   5.227 -13.853  1.00  0.77           O  
ATOM    988  CG2 THR A  59      14.763   6.416 -13.468  1.00  0.77           C  
ATOM    989  H   THR A  59      13.158   4.958 -11.389  1.00  0.77           H  
ATOM    990  HA  THR A  59      13.203   7.862 -11.858  1.00  0.77           H  
ATOM    991  HB  THR A  59      12.937   7.232 -14.241  1.00  0.77           H  
ATOM    992  HG1 THR A  59      13.038   4.568 -13.195  1.00  0.77           H  
ATOM    993 1HG2 THR A  59      15.131   6.119 -14.448  1.00  0.77           H  
ATOM    994 2HG2 THR A  59      15.176   7.387 -13.201  1.00  0.77           H  
ATOM    995 3HG2 THR A  59      15.069   5.674 -12.725  1.00  0.77           H  
ATOM    996  N   ASN A  60      10.488   6.610 -11.165  1.00  0.81           N  
ATOM    997  CA  ASN A  60       9.041   6.761 -11.049  1.00  0.81           C  
ATOM    998  C   ASN A  60       8.252   6.338 -12.289  1.00  0.81           C  
ATOM    999  O   ASN A  60       7.326   7.035 -12.706  1.00  0.81           O  
ATOM   1000  CB  ASN A  60       8.686   8.189 -10.670  1.00  0.81           C  
ATOM   1001  CG  ASN A  60       9.217   8.581  -9.311  1.00  0.81           C  
ATOM   1002  OD1 ASN A  60       9.075   7.841  -8.329  1.00  0.81           O  
ATOM   1003  ND2 ASN A  60       9.827   9.740  -9.239  1.00  0.81           N  
ATOM   1004  H   ASN A  60      10.948   6.059 -10.442  1.00  0.81           H  
ATOM   1005  HA  ASN A  60       8.714   6.110 -10.235  1.00  0.81           H  
ATOM   1006 1HB  ASN A  60       9.074   8.883 -11.413  1.00  0.81           H  
ATOM   1007 2HB  ASN A  60       7.602   8.295 -10.664  1.00  0.81           H  
ATOM   1008 1HD2 ASN A  60      10.201  10.054  -8.366  1.00  0.81           H  
ATOM   1009 2HD2 ASN A  60       9.920  10.307 -10.057  1.00  0.81           H  
ATOM   1010  N   LYS A  61       8.592   5.182 -12.870  1.00  0.84           N  
ATOM   1011  CA  LYS A  61       7.865   4.690 -14.037  1.00  0.84           C  
ATOM   1012  C   LYS A  61       6.631   3.885 -13.655  1.00  0.84           C  
ATOM   1013  O   LYS A  61       5.872   3.456 -14.525  1.00  0.84           O  
ATOM   1014  CB  LYS A  61       8.772   3.870 -14.945  1.00  0.84           C  
ATOM   1015  CG  LYS A  61       9.852   4.704 -15.613  1.00  0.84           C  
ATOM   1016  CD  LYS A  61      10.737   3.881 -16.543  1.00  0.84           C  
ATOM   1017  CE  LYS A  61      11.787   4.763 -17.216  1.00  0.84           C  
ATOM   1018  NZ  LYS A  61      12.686   3.980 -18.106  1.00  0.84           N  
ATOM   1019  H   LYS A  61       9.363   4.627 -12.496  1.00  0.84           H  
ATOM   1020  HA  LYS A  61       7.526   5.553 -14.609  1.00  0.84           H  
ATOM   1021 1HB  LYS A  61       9.260   3.092 -14.358  1.00  0.84           H  
ATOM   1022 2HB  LYS A  61       8.180   3.384 -15.718  1.00  0.84           H  
ATOM   1023 1HG  LYS A  61       9.383   5.502 -16.186  1.00  0.84           H  
ATOM   1024 2HG  LYS A  61      10.464   5.161 -14.842  1.00  0.84           H  
ATOM   1025 1HD  LYS A  61      11.245   3.111 -15.971  1.00  0.84           H  
ATOM   1026 2HD  LYS A  61      10.126   3.404 -17.308  1.00  0.84           H  
ATOM   1027 1HE  LYS A  61      11.284   5.527 -17.805  1.00  0.84           H  
ATOM   1028 2HE  LYS A  61      12.388   5.248 -16.449  1.00  0.84           H  
ATOM   1029 1HZ  LYS A  61      13.363   4.599 -18.527  1.00  0.84           H  
ATOM   1030 2HZ  LYS A  61      13.166   3.276 -17.562  1.00  0.84           H  
ATOM   1031 3HZ  LYS A  61      12.142   3.534 -18.829  1.00  0.84           H  
ATOM   1032  N   TYR A  62       6.439   3.676 -12.358  1.00  0.86           N  
ATOM   1033  CA  TYR A  62       5.279   2.952 -11.869  1.00  0.86           C  
ATOM   1034  C   TYR A  62       4.244   3.934 -11.352  1.00  0.86           C  
ATOM   1035  O   TYR A  62       4.590   4.946 -10.741  1.00  0.86           O  
ATOM   1036  CB  TYR A  62       5.641   2.008 -10.736  1.00  0.86           C  
ATOM   1037  CG  TYR A  62       6.516   0.897 -11.106  1.00  0.86           C  
ATOM   1038  CD1 TYR A  62       7.792   0.895 -10.670  1.00  0.86           C  
ATOM   1039  CD2 TYR A  62       6.051  -0.112 -11.894  1.00  0.86           C  
ATOM   1040  CE1 TYR A  62       8.616  -0.144 -10.974  1.00  0.86           C  
ATOM   1041  CE2 TYR A  62       6.870  -1.149 -12.225  1.00  0.86           C  
ATOM   1042  CZ  TYR A  62       8.158  -1.170 -11.748  1.00  0.86           C  
ATOM   1043  OH  TYR A  62       8.996  -2.205 -12.042  1.00  0.86           O  
ATOM   1044  H   TYR A  62       7.111   4.048 -11.705  1.00  0.86           H  
ATOM   1045  HA  TYR A  62       4.828   2.386 -12.686  1.00  0.86           H  
ATOM   1046 1HB  TYR A  62       6.132   2.572  -9.945  1.00  0.86           H  
ATOM   1047 2HB  TYR A  62       4.724   1.587 -10.312  1.00  0.86           H  
ATOM   1048  HD1 TYR A  62       8.141   1.717 -10.069  1.00  0.86           H  
ATOM   1049  HD2 TYR A  62       5.033  -0.086 -12.253  1.00  0.86           H  
ATOM   1050  HE1 TYR A  62       9.632  -0.161 -10.616  1.00  0.86           H  
ATOM   1051  HE2 TYR A  62       6.499  -1.965 -12.852  1.00  0.86           H  
ATOM   1052  HH  TYR A  62       8.565  -2.798 -12.694  1.00  0.86           H  
ATOM   1053  N   LYS A  63       2.972   3.608 -11.537  1.00  0.86           N  
ATOM   1054  CA  LYS A  63       1.890   4.418 -10.995  1.00  0.86           C  
ATOM   1055  C   LYS A  63       1.372   3.815  -9.693  1.00  0.86           C  
ATOM   1056  O   LYS A  63       0.653   4.465  -8.932  1.00  0.86           O  
ATOM   1057  CB  LYS A  63       0.766   4.558 -12.016  1.00  0.86           C  
ATOM   1058  CG  LYS A  63       1.203   5.208 -13.332  1.00  0.86           C  
ATOM   1059  CD  LYS A  63       1.721   6.631 -13.113  1.00  0.86           C  
ATOM   1060  CE  LYS A  63       2.072   7.308 -14.435  1.00  0.86           C  
ATOM   1061  NZ  LYS A  63       2.620   8.681 -14.228  1.00  0.86           N  
ATOM   1062  H   LYS A  63       2.741   2.768 -12.074  1.00  0.86           H  
ATOM   1063  HA  LYS A  63       2.276   5.412 -10.770  1.00  0.86           H  
ATOM   1064 1HB  LYS A  63       0.368   3.565 -12.249  1.00  0.86           H  
ATOM   1065 2HB  LYS A  63      -0.044   5.148 -11.592  1.00  0.86           H  
ATOM   1066 1HG  LYS A  63       1.996   4.603 -13.781  1.00  0.86           H  
ATOM   1067 2HG  LYS A  63       0.359   5.234 -14.020  1.00  0.86           H  
ATOM   1068 1HD  LYS A  63       0.962   7.222 -12.599  1.00  0.86           H  
ATOM   1069 2HD  LYS A  63       2.618   6.597 -12.488  1.00  0.86           H  
ATOM   1070 1HE  LYS A  63       2.816   6.706 -14.956  1.00  0.86           H  
ATOM   1071 2HE  LYS A  63       1.175   7.375 -15.051  1.00  0.86           H  
ATOM   1072 1HZ  LYS A  63       2.842   9.095 -15.122  1.00  0.86           H  
ATOM   1073 2HZ  LYS A  63       1.935   9.251 -13.753  1.00  0.86           H  
ATOM   1074 3HZ  LYS A  63       3.462   8.622 -13.664  1.00  0.86           H  
ATOM   1075  N   ASP A  64       1.745   2.561  -9.449  1.00  0.84           N  
ATOM   1076  CA  ASP A  64       1.312   1.821  -8.270  1.00  0.84           C  
ATOM   1077  C   ASP A  64       2.246   0.669  -7.926  1.00  0.84           C  
ATOM   1078  O   ASP A  64       2.892   0.061  -8.784  1.00  0.84           O  
ATOM   1079  CB  ASP A  64      -0.108   1.257  -8.457  1.00  0.84           C  
ATOM   1080  CG  ASP A  64      -0.786   0.802  -7.137  1.00  0.84           C  
ATOM   1081  OD1 ASP A  64      -0.196   0.954  -6.084  1.00  0.84           O  
ATOM   1082  OD2 ASP A  64      -1.846   0.232  -7.215  1.00  0.84           O  
ATOM   1083  H   ASP A  64       2.340   2.105 -10.127  1.00  0.84           H  
ATOM   1084  HA  ASP A  64       1.302   2.508  -7.422  1.00  0.84           H  
ATOM   1085 1HB  ASP A  64      -0.739   2.017  -8.921  1.00  0.84           H  
ATOM   1086 2HB  ASP A  64      -0.071   0.408  -9.144  1.00  0.84           H  
ATOM   1087  N   ALA A  65       2.216   0.304  -6.654  1.00  0.81           N  
ATOM   1088  CA  ALA A  65       2.967  -0.822  -6.126  1.00  0.81           C  
ATOM   1089  C   ALA A  65       2.554  -2.088  -6.824  1.00  0.81           C  
ATOM   1090  O   ALA A  65       3.374  -2.964  -7.063  1.00  0.81           O  
ATOM   1091  CB  ALA A  65       2.741  -0.961  -4.648  1.00  0.81           C  
ATOM   1092  H   ALA A  65       1.588   0.828  -6.041  1.00  0.81           H  
ATOM   1093  HA  ALA A  65       4.023  -0.655  -6.318  1.00  0.81           H  
ATOM   1094 1HB  ALA A  65       3.310  -1.795  -4.267  1.00  0.81           H  
ATOM   1095 2HB  ALA A  65       3.058  -0.049  -4.172  1.00  0.81           H  
ATOM   1096 3HB  ALA A  65       1.679  -1.124  -4.454  1.00  0.81           H  
ATOM   1097  N   ASP A  66       1.281  -2.177  -7.192  1.00  0.77           N  
ATOM   1098  CA  ASP A  66       0.772  -3.365  -7.853  1.00  0.77           C  
ATOM   1099  C   ASP A  66       1.492  -3.615  -9.177  1.00  0.77           C  
ATOM   1100  O   ASP A  66       1.618  -4.763  -9.609  1.00  0.77           O  
ATOM   1101  CB  ASP A  66      -0.729  -3.222  -8.114  1.00  0.77           C  
ATOM   1102  CG  ASP A  66      -1.398  -4.507  -8.560  1.00  0.77           C  
ATOM   1103  OD1 ASP A  66      -1.466  -5.428  -7.784  1.00  0.77           O  
ATOM   1104  OD2 ASP A  66      -1.809  -4.583  -9.709  1.00  0.77           O  
ATOM   1105  H   ASP A  66       0.651  -1.408  -6.979  1.00  0.77           H  
ATOM   1106  HA  ASP A  66       0.933  -4.221  -7.202  1.00  0.77           H  
ATOM   1107 1HB  ASP A  66      -1.220  -2.862  -7.205  1.00  0.77           H  
ATOM   1108 2HB  ASP A  66      -0.887  -2.458  -8.880  1.00  0.77           H  
ATOM   1109  N   GLU A  67       1.926  -2.549  -9.856  1.00  0.73           N  
ATOM   1110  CA  GLU A  67       2.588  -2.722 -11.137  1.00  0.73           C  
ATOM   1111  C   GLU A  67       3.986  -3.245 -10.867  1.00  0.73           C  
ATOM   1112  O   GLU A  67       4.477  -4.145 -11.551  1.00  0.73           O  
ATOM   1113  CB  GLU A  67       2.624  -1.398 -11.885  1.00  0.73           C  
ATOM   1114  CG  GLU A  67       1.265  -0.884 -12.334  1.00  0.73           C  
ATOM   1115  CD  GLU A  67       1.340   0.525 -12.828  1.00  0.73           C  
ATOM   1116  OE1 GLU A  67       2.364   1.130 -12.612  1.00  0.73           O  
ATOM   1117  OE2 GLU A  67       0.398   1.007 -13.404  1.00  0.73           O  
ATOM   1118  H   GLU A  67       1.855  -1.616  -9.459  1.00  0.73           H  
ATOM   1119  HA  GLU A  67       2.043  -3.458 -11.728  1.00  0.73           H  
ATOM   1120 1HB  GLU A  67       3.063  -0.637 -11.246  1.00  0.73           H  
ATOM   1121 2HB  GLU A  67       3.253  -1.498 -12.768  1.00  0.73           H  
ATOM   1122 1HG  GLU A  67       0.880  -1.525 -13.126  1.00  0.73           H  
ATOM   1123 2HG  GLU A  67       0.577  -0.934 -11.488  1.00  0.73           H  
ATOM   1124  N   ALA A  68       4.620  -2.685  -9.836  1.00  0.69           N  
ATOM   1125  CA  ALA A  68       5.959  -3.119  -9.462  1.00  0.69           C  
ATOM   1126  C   ALA A  68       5.933  -4.585  -9.050  1.00  0.69           C  
ATOM   1127  O   ALA A  68       6.805  -5.365  -9.439  1.00  0.69           O  
ATOM   1128  CB  ALA A  68       6.483  -2.242  -8.359  1.00  0.69           C  
ATOM   1129  H   ALA A  68       4.151  -1.934  -9.322  1.00  0.69           H  
ATOM   1130  HA  ALA A  68       6.607  -3.045 -10.326  1.00  0.69           H  
ATOM   1131 1HB  ALA A  68       7.487  -2.556  -8.080  1.00  0.69           H  
ATOM   1132 2HB  ALA A  68       6.502  -1.206  -8.691  1.00  0.69           H  
ATOM   1133 3HB  ALA A  68       5.814  -2.338  -7.529  1.00  0.69           H  
ATOM   1134  N   ILE A  69       4.883  -4.974  -8.335  1.00  0.66           N  
ATOM   1135  CA  ILE A  69       4.710  -6.349  -7.911  1.00  0.66           C  
ATOM   1136  C   ILE A  69       4.561  -7.236  -9.132  1.00  0.66           C  
ATOM   1137  O   ILE A  69       5.216  -8.274  -9.216  1.00  0.66           O  
ATOM   1138  CB  ILE A  69       3.550  -6.464  -6.927  1.00  0.66           C  
ATOM   1139  CG1 ILE A  69       3.974  -5.740  -5.606  1.00  0.66           C  
ATOM   1140  CG2 ILE A  69       3.157  -7.922  -6.692  1.00  0.66           C  
ATOM   1141  CD1 ILE A  69       2.849  -5.474  -4.653  1.00  0.66           C  
ATOM   1142  H   ILE A  69       4.198  -4.278  -8.045  1.00  0.66           H  
ATOM   1143  HA  ILE A  69       5.596  -6.657  -7.378  1.00  0.66           H  
ATOM   1144  HB  ILE A  69       2.694  -5.927  -7.331  1.00  0.66           H  
ATOM   1145 1HG1 ILE A  69       4.709  -6.354  -5.098  1.00  0.66           H  
ATOM   1146 2HG1 ILE A  69       4.443  -4.795  -5.860  1.00  0.66           H  
ATOM   1147 1HG2 ILE A  69       2.322  -7.958  -5.996  1.00  0.66           H  
ATOM   1148 2HG2 ILE A  69       2.856  -8.377  -7.641  1.00  0.66           H  
ATOM   1149 3HG2 ILE A  69       3.977  -8.479  -6.286  1.00  0.66           H  
ATOM   1150 1HD1 ILE A  69       3.234  -4.972  -3.773  1.00  0.66           H  
ATOM   1151 2HD1 ILE A  69       2.111  -4.836  -5.136  1.00  0.66           H  
ATOM   1152 3HD1 ILE A  69       2.385  -6.413  -4.363  1.00  0.66           H  
ATOM   1153  N   LYS A  70       3.760  -6.813 -10.117  1.00  0.63           N  
ATOM   1154  CA  LYS A  70       3.644  -7.615 -11.325  1.00  0.63           C  
ATOM   1155  C   LYS A  70       5.007  -7.798 -12.006  1.00  0.63           C  
ATOM   1156  O   LYS A  70       5.299  -8.895 -12.484  1.00  0.63           O  
ATOM   1157  CB  LYS A  70       2.618  -7.008 -12.289  1.00  0.63           C  
ATOM   1158  CG  LYS A  70       1.167  -7.220 -11.852  1.00  0.63           C  
ATOM   1159  CD  LYS A  70       0.172  -6.652 -12.853  1.00  0.63           C  
ATOM   1160  CE  LYS A  70      -1.249  -7.033 -12.471  1.00  0.63           C  
ATOM   1161  NZ  LYS A  70      -1.638  -6.433 -11.186  1.00  0.63           N  
ATOM   1162  H   LYS A  70       3.207  -5.959 -10.015  1.00  0.63           H  
ATOM   1163  HA  LYS A  70       3.281  -8.601 -11.037  1.00  0.63           H  
ATOM   1164 1HB  LYS A  70       2.788  -5.935 -12.367  1.00  0.63           H  
ATOM   1165 2HB  LYS A  70       2.751  -7.435 -13.282  1.00  0.63           H  
ATOM   1166 1HG  LYS A  70       0.982  -8.287 -11.738  1.00  0.63           H  
ATOM   1167 2HG  LYS A  70       1.001  -6.748 -10.888  1.00  0.63           H  
ATOM   1168 1HD  LYS A  70       0.257  -5.562 -12.857  1.00  0.63           H  
ATOM   1169 2HD  LYS A  70       0.394  -7.026 -13.850  1.00  0.63           H  
ATOM   1170 1HE  LYS A  70      -1.937  -6.694 -13.243  1.00  0.63           H  
ATOM   1171 2HE  LYS A  70      -1.315  -8.117 -12.387  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  70      -2.568  -6.682 -10.923  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  70      -1.008  -6.734 -10.456  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  70      -1.593  -5.406 -11.231  1.00  0.63           H  
ATOM   1175  N   ASP A  71       5.873  -6.775 -12.011  1.00  0.61           N  
ATOM   1176  CA  ASP A  71       7.196  -6.981 -12.611  1.00  0.61           C  
ATOM   1177  C   ASP A  71       7.991  -8.060 -11.855  1.00  0.61           C  
ATOM   1178  O   ASP A  71       8.688  -8.876 -12.469  1.00  0.61           O  
ATOM   1179  CB  ASP A  71       7.984  -5.675 -12.731  1.00  0.61           C  
ATOM   1180  CG  ASP A  71       7.464  -4.767 -13.862  1.00  0.61           C  
ATOM   1181  OD1 ASP A  71       6.685  -5.214 -14.671  1.00  0.61           O  
ATOM   1182  OD2 ASP A  71       7.899  -3.642 -13.922  1.00  0.61           O  
ATOM   1183  H   ASP A  71       5.595  -5.868 -11.627  1.00  0.61           H  
ATOM   1184  HA  ASP A  71       7.050  -7.341 -13.623  1.00  0.61           H  
ATOM   1185 1HB  ASP A  71       7.924  -5.130 -11.785  1.00  0.61           H  
ATOM   1186 2HB  ASP A  71       9.025  -5.900 -12.910  1.00  0.61           H  
ATOM   1187  N   PHE A  72       7.849  -8.123 -10.528  1.00  0.59           N  
ATOM   1188  CA  PHE A  72       8.555  -9.170  -9.785  1.00  0.59           C  
ATOM   1189  C   PHE A  72       7.972 -10.538 -10.130  1.00  0.59           C  
ATOM   1190  O   PHE A  72       8.709 -11.511 -10.323  1.00  0.59           O  
ATOM   1191  CB  PHE A  72       8.414  -8.979  -8.286  1.00  0.59           C  
ATOM   1192  CG  PHE A  72       9.247  -7.924  -7.671  1.00  0.59           C  
ATOM   1193  CD1 PHE A  72       8.710  -6.688  -7.383  1.00  0.59           C  
ATOM   1194  CD2 PHE A  72      10.537  -8.175  -7.318  1.00  0.59           C  
ATOM   1195  CE1 PHE A  72       9.432  -5.722  -6.756  1.00  0.59           C  
ATOM   1196  CE2 PHE A  72      11.267  -7.215  -6.698  1.00  0.59           C  
ATOM   1197  CZ  PHE A  72      10.709  -5.986  -6.407  1.00  0.59           C  
ATOM   1198  H   PHE A  72       7.276  -7.424 -10.046  1.00  0.59           H  
ATOM   1199  HA  PHE A  72       9.609  -9.153 -10.060  1.00  0.59           H  
ATOM   1200 1HB  PHE A  72       7.379  -8.747  -8.068  1.00  0.59           H  
ATOM   1201 2HB  PHE A  72       8.636  -9.918  -7.783  1.00  0.59           H  
ATOM   1202  HD1 PHE A  72       7.703  -6.506  -7.648  1.00  0.59           H  
ATOM   1203  HD2 PHE A  72      10.969  -9.149  -7.528  1.00  0.59           H  
ATOM   1204  HE1 PHE A  72       8.982  -4.754  -6.532  1.00  0.59           H  
ATOM   1205  HE2 PHE A  72      12.282  -7.424  -6.427  1.00  0.59           H  
ATOM   1206  HZ  PHE A  72      11.280  -5.235  -5.902  1.00  0.59           H  
ATOM   1207  N   ASP A  73       6.642 -10.607 -10.258  1.00  0.58           N  
ATOM   1208  CA  ASP A  73       6.001 -11.869 -10.607  1.00  0.58           C  
ATOM   1209  C   ASP A  73       6.494 -12.337 -11.977  1.00  0.58           C  
ATOM   1210  O   ASP A  73       6.725 -13.536 -12.174  1.00  0.58           O  
ATOM   1211  CB  ASP A  73       4.470 -11.746 -10.597  1.00  0.58           C  
ATOM   1212  CG  ASP A  73       3.832 -11.645  -9.171  1.00  0.58           C  
ATOM   1213  OD1 ASP A  73       4.499 -11.914  -8.193  1.00  0.58           O  
ATOM   1214  OD2 ASP A  73       2.666 -11.319  -9.099  1.00  0.58           O  
ATOM   1215  H   ASP A  73       6.079  -9.772 -10.086  1.00  0.58           H  
ATOM   1216  HA  ASP A  73       6.286 -12.619  -9.869  1.00  0.58           H  
ATOM   1217 1HB  ASP A  73       4.187 -10.862 -11.162  1.00  0.58           H  
ATOM   1218 2HB  ASP A  73       4.039 -12.604 -11.110  1.00  0.58           H  
ATOM   1219  N   ILE A  74       6.695 -11.392 -12.910  1.00  0.57           N  
ATOM   1220  CA  ILE A  74       7.215 -11.705 -14.239  1.00  0.57           C  
ATOM   1221  C   ILE A  74       8.625 -12.256 -14.158  1.00  0.57           C  
ATOM   1222  O   ILE A  74       8.934 -13.253 -14.800  1.00  0.57           O  
ATOM   1223  CB  ILE A  74       7.209 -10.489 -15.185  1.00  0.57           C  
ATOM   1224  CG1 ILE A  74       5.781 -10.087 -15.550  1.00  0.57           C  
ATOM   1225  CG2 ILE A  74       8.043 -10.770 -16.420  1.00  0.57           C  
ATOM   1226  CD1 ILE A  74       5.698  -8.737 -16.251  1.00  0.57           C  
ATOM   1227  H   ILE A  74       6.451 -10.425 -12.688  1.00  0.57           H  
ATOM   1228  HA  ILE A  74       6.577 -12.467 -14.681  1.00  0.57           H  
ATOM   1229  HB  ILE A  74       7.647  -9.642 -14.665  1.00  0.57           H  
ATOM   1230 1HG1 ILE A  74       5.360 -10.845 -16.207  1.00  0.57           H  
ATOM   1231 2HG1 ILE A  74       5.183 -10.045 -14.647  1.00  0.57           H  
ATOM   1232 1HG2 ILE A  74       8.058  -9.891 -17.063  1.00  0.57           H  
ATOM   1233 2HG2 ILE A  74       9.060 -11.007 -16.123  1.00  0.57           H  
ATOM   1234 3HG2 ILE A  74       7.623 -11.612 -16.969  1.00  0.57           H  
ATOM   1235 1HD1 ILE A  74       4.659  -8.512 -16.483  1.00  0.57           H  
ATOM   1236 2HD1 ILE A  74       6.096  -7.957 -15.603  1.00  0.57           H  
ATOM   1237 3HD1 ILE A  74       6.276  -8.771 -17.169  1.00  0.57           H  
ATOM   1238  N   MET A  75       9.479 -11.629 -13.352  1.00  0.56           N  
ATOM   1239  CA  MET A  75      10.862 -12.077 -13.201  1.00  0.56           C  
ATOM   1240  C   MET A  75      10.922 -13.542 -12.785  1.00  0.56           C  
ATOM   1241  O   MET A  75      11.674 -14.349 -13.356  1.00  0.56           O  
ATOM   1242  CB  MET A  75      11.534 -11.197 -12.153  1.00  0.56           C  
ATOM   1243  CG  MET A  75      12.935 -11.458 -11.846  1.00  0.56           C  
ATOM   1244  SD  MET A  75      13.543 -10.274 -10.639  1.00  0.56           S  
ATOM   1245  CE  MET A  75      12.694 -10.856  -9.237  1.00  0.56           C  
ATOM   1246  H   MET A  75       9.165 -10.795 -12.852  1.00  0.56           H  
ATOM   1247  HA  MET A  75      11.373 -11.970 -14.157  1.00  0.56           H  
ATOM   1248 1HB  MET A  75      11.448 -10.155 -12.457  1.00  0.56           H  
ATOM   1249 2HB  MET A  75      10.997 -11.294 -11.218  1.00  0.56           H  
ATOM   1250 1HG  MET A  75      12.991 -12.448 -11.414  1.00  0.56           H  
ATOM   1251 2HG  MET A  75      13.551 -11.413 -12.745  1.00  0.56           H  
ATOM   1252 1HE  MET A  75      12.937 -10.252  -8.377  1.00  0.56           H  
ATOM   1253 2HE  MET A  75      11.614 -10.824  -9.419  1.00  0.56           H  
ATOM   1254 3HE  MET A  75      13.002 -11.874  -9.064  1.00  0.56           H  
ATOM   1255  N   PHE A  76      10.102 -13.900 -11.807  1.00  0.56           N  
ATOM   1256  CA  PHE A  76      10.122 -15.269 -11.343  1.00  0.56           C  
ATOM   1257  C   PHE A  76       9.409 -16.184 -12.344  1.00  0.56           C  
ATOM   1258  O   PHE A  76       9.878 -17.284 -12.639  1.00  0.56           O  
ATOM   1259  CB  PHE A  76       9.490 -15.358  -9.968  1.00  0.56           C  
ATOM   1260  CG  PHE A  76      10.298 -14.597  -8.903  1.00  0.56           C  
ATOM   1261  CD1 PHE A  76       9.715 -13.541  -8.182  1.00  0.56           C  
ATOM   1262  CD2 PHE A  76      11.625 -14.912  -8.644  1.00  0.56           C  
ATOM   1263  CE1 PHE A  76      10.428 -12.849  -7.215  1.00  0.56           C  
ATOM   1264  CE2 PHE A  76      12.338 -14.225  -7.694  1.00  0.56           C  
ATOM   1265  CZ  PHE A  76      11.739 -13.193  -6.965  1.00  0.56           C  
ATOM   1266  H   PHE A  76       9.495 -13.199 -11.369  1.00  0.56           H  
ATOM   1267  HA  PHE A  76      11.160 -15.590 -11.260  1.00  0.56           H  
ATOM   1268 1HB  PHE A  76       8.478 -14.942  -9.997  1.00  0.56           H  
ATOM   1269 2HB  PHE A  76       9.412 -16.399  -9.664  1.00  0.56           H  
ATOM   1270  HD1 PHE A  76       8.675 -13.275  -8.386  1.00  0.56           H  
ATOM   1271  HD2 PHE A  76      12.103 -15.709  -9.203  1.00  0.56           H  
ATOM   1272  HE1 PHE A  76       9.954 -12.038  -6.658  1.00  0.56           H  
ATOM   1273  HE2 PHE A  76      13.375 -14.489  -7.513  1.00  0.56           H  
ATOM   1274  HZ  PHE A  76      12.306 -12.652  -6.210  1.00  0.56           H  
ATOM   1275  N   SER A  77       8.309 -15.721 -12.931  1.00  0.55           N  
ATOM   1276  CA  SER A  77       7.586 -16.556 -13.873  1.00  0.55           C  
ATOM   1277  C   SER A  77       8.477 -16.895 -15.058  1.00  0.55           C  
ATOM   1278  O   SER A  77       8.473 -18.029 -15.542  1.00  0.55           O  
ATOM   1279  CB  SER A  77       6.342 -15.848 -14.354  1.00  0.55           C  
ATOM   1280  OG  SER A  77       5.445 -15.643 -13.296  1.00  0.55           O  
ATOM   1281  H   SER A  77       7.933 -14.805 -12.697  1.00  0.55           H  
ATOM   1282  HA  SER A  77       7.300 -17.480 -13.372  1.00  0.55           H  
ATOM   1283 1HB  SER A  77       6.619 -14.892 -14.792  1.00  0.55           H  
ATOM   1284 2HB  SER A  77       5.866 -16.440 -15.132  1.00  0.55           H  
ATOM   1285  HG  SER A  77       5.895 -15.003 -12.699  1.00  0.55           H  
ATOM   1286  N   ASN A  78       9.262 -15.920 -15.514  1.00  0.55           N  
ATOM   1287  CA  ASN A  78      10.154 -16.133 -16.631  1.00  0.55           C  
ATOM   1288  C   ASN A  78      11.179 -17.204 -16.342  1.00  0.55           C  
ATOM   1289  O   ASN A  78      11.434 -18.071 -17.185  1.00  0.55           O  
ATOM   1290  CB  ASN A  78      10.912 -14.871 -16.970  1.00  0.55           C  
ATOM   1291  CG  ASN A  78      10.149 -13.813 -17.690  1.00  0.55           C  
ATOM   1292  OD1 ASN A  78       9.075 -14.029 -18.276  1.00  0.55           O  
ATOM   1293  ND2 ASN A  78      10.746 -12.656 -17.693  1.00  0.55           N  
ATOM   1294  H   ASN A  78       9.218 -15.000 -15.087  1.00  0.55           H  
ATOM   1295  HA  ASN A  78       9.564 -16.453 -17.489  1.00  0.55           H  
ATOM   1296 1HB  ASN A  78      11.281 -14.433 -16.040  1.00  0.55           H  
ATOM   1297 2HB  ASN A  78      11.787 -15.128 -17.566  1.00  0.55           H  
ATOM   1298 1HD2 ASN A  78      10.362 -11.869 -18.206  1.00  0.55           H  
ATOM   1299 2HD2 ASN A  78      11.613 -12.568 -17.216  1.00  0.55           H  
ATOM   1300  N   CYS A  79      11.753 -17.212 -15.132  1.00  0.55           N  
ATOM   1301  CA  CYS A  79      12.754 -18.238 -14.896  1.00  0.55           C  
ATOM   1302  C   CYS A  79      12.099 -19.611 -14.823  1.00  0.55           C  
ATOM   1303  O   CYS A  79      12.715 -20.605 -15.199  1.00  0.55           O  
ATOM   1304  CB  CYS A  79      13.495 -18.007 -13.591  1.00  0.55           C  
ATOM   1305  SG  CYS A  79      12.569 -18.412 -12.192  1.00  0.55           S  
ATOM   1306  H   CYS A  79      11.541 -16.492 -14.435  1.00  0.55           H  
ATOM   1307  HA  CYS A  79      13.469 -18.226 -15.717  1.00  0.55           H  
ATOM   1308 1HB  CYS A  79      14.402 -18.584 -13.580  1.00  0.55           H  
ATOM   1309 2HB  CYS A  79      13.764 -16.969 -13.536  1.00  0.55           H  
ATOM   1310  HG  CYS A  79      11.475 -17.723 -12.538  1.00  0.55           H  
ATOM   1311  N   LYS A  80      10.822 -19.651 -14.420  1.00  0.55           N  
ATOM   1312  CA  LYS A  80      10.080 -20.903 -14.328  1.00  0.55           C  
ATOM   1313  C   LYS A  80       9.640 -21.388 -15.701  1.00  0.55           C  
ATOM   1314  O   LYS A  80       9.510 -22.589 -15.934  1.00  0.55           O  
ATOM   1315  CB  LYS A  80       8.877 -20.736 -13.408  1.00  0.55           C  
ATOM   1316  CG  LYS A  80       9.216 -20.586 -11.940  1.00  0.55           C  
ATOM   1317  CD  LYS A  80       7.979 -20.326 -11.123  1.00  0.55           C  
ATOM   1318  CE  LYS A  80       8.282 -20.270  -9.639  1.00  0.55           C  
ATOM   1319  NZ  LYS A  80       7.086 -19.838  -8.860  1.00  0.55           N  
ATOM   1320  H   LYS A  80      10.371 -18.788 -14.109  1.00  0.55           H  
ATOM   1321  HA  LYS A  80      10.733 -21.662 -13.907  1.00  0.55           H  
ATOM   1322 1HB  LYS A  80       8.320 -19.850 -13.707  1.00  0.55           H  
ATOM   1323 2HB  LYS A  80       8.215 -21.591 -13.518  1.00  0.55           H  
ATOM   1324 1HG  LYS A  80       9.674 -21.486 -11.598  1.00  0.55           H  
ATOM   1325 2HG  LYS A  80       9.910 -19.765 -11.802  1.00  0.55           H  
ATOM   1326 1HD  LYS A  80       7.551 -19.365 -11.423  1.00  0.55           H  
ATOM   1327 2HD  LYS A  80       7.244 -21.105 -11.308  1.00  0.55           H  
ATOM   1328 1HE  LYS A  80       8.586 -21.259  -9.301  1.00  0.55           H  
ATOM   1329 2HE  LYS A  80       9.098 -19.565  -9.452  1.00  0.55           H  
ATOM   1330 1HZ  LYS A  80       7.310 -19.777  -7.865  1.00  0.55           H  
ATOM   1331 2HZ  LYS A  80       6.840 -18.886  -9.140  1.00  0.55           H  
ATOM   1332 3HZ  LYS A  80       6.310 -20.454  -8.995  1.00  0.55           H  
ATOM   1333  N   LYS A  81       9.414 -20.452 -16.621  1.00  0.55           N  
ATOM   1334  CA  LYS A  81       9.012 -20.819 -17.965  1.00  0.55           C  
ATOM   1335  C   LYS A  81      10.219 -21.336 -18.744  1.00  0.55           C  
ATOM   1336  O   LYS A  81      10.132 -22.331 -19.465  1.00  0.55           O  
ATOM   1337  CB  LYS A  81       8.419 -19.629 -18.720  1.00  0.55           C  
ATOM   1338  CG  LYS A  81       7.875 -20.020 -20.101  1.00  0.55           C  
ATOM   1339  CD  LYS A  81       7.305 -18.841 -20.882  1.00  0.55           C  
ATOM   1340  CE  LYS A  81       6.694 -19.315 -22.208  1.00  0.55           C  
ATOM   1341  NZ  LYS A  81       6.314 -18.186 -23.085  1.00  0.55           N  
ATOM   1342  H   LYS A  81       9.487 -19.470 -16.364  1.00  0.55           H  
ATOM   1343  HA  LYS A  81       8.272 -21.617 -17.908  1.00  0.55           H  
ATOM   1344 1HB  LYS A  81       7.613 -19.188 -18.133  1.00  0.55           H  
ATOM   1345 2HB  LYS A  81       9.184 -18.864 -18.852  1.00  0.55           H  
ATOM   1346 1HG  LYS A  81       8.681 -20.469 -20.676  1.00  0.55           H  
ATOM   1347 2HG  LYS A  81       7.093 -20.767 -19.975  1.00  0.55           H  
ATOM   1348 1HD  LYS A  81       6.539 -18.340 -20.289  1.00  0.55           H  
ATOM   1349 2HD  LYS A  81       8.096 -18.127 -21.099  1.00  0.55           H  
ATOM   1350 1HE  LYS A  81       7.404 -19.941 -22.734  1.00  0.55           H  
ATOM   1351 2HE  LYS A  81       5.804 -19.900 -21.988  1.00  0.55           H  
ATOM   1352 1HZ  LYS A  81       5.914 -18.536 -23.941  1.00  0.55           H  
ATOM   1353 2HZ  LYS A  81       5.647 -17.590 -22.620  1.00  0.55           H  
ATOM   1354 3HZ  LYS A  81       7.180 -17.657 -23.303  1.00  0.55           H  
ATOM   1355  N   TYR A  82      11.341 -20.621 -18.634  1.00  0.56           N  
ATOM   1356  CA  TYR A  82      12.550 -20.977 -19.361  1.00  0.56           C  
ATOM   1357  C   TYR A  82      13.270 -22.221 -18.803  1.00  0.56           C  
ATOM   1358  O   TYR A  82      13.663 -23.103 -19.570  1.00  0.56           O  
ATOM   1359  CB  TYR A  82      13.507 -19.781 -19.422  1.00  0.56           C  
ATOM   1360  CG  TYR A  82      14.728 -20.056 -20.267  1.00  0.56           C  
ATOM   1361  CD1 TYR A  82      14.596 -20.051 -21.641  1.00  0.56           C  
ATOM   1362  CD2 TYR A  82      15.961 -20.324 -19.693  1.00  0.56           C  
ATOM   1363  CE1 TYR A  82      15.678 -20.334 -22.443  1.00  0.56           C  
ATOM   1364  CE2 TYR A  82      17.051 -20.602 -20.505  1.00  0.56           C  
ATOM   1365  CZ  TYR A  82      16.896 -20.613 -21.883  1.00  0.56           C  
ATOM   1366  OH  TYR A  82      17.955 -20.913 -22.699  1.00  0.56           O  
ATOM   1367  H   TYR A  82      11.354 -19.802 -18.029  1.00  0.56           H  
ATOM   1368  HA  TYR A  82      12.262 -21.219 -20.380  1.00  0.56           H  
ATOM   1369 1HB  TYR A  82      12.993 -18.922 -19.835  1.00  0.56           H  
ATOM   1370 2HB  TYR A  82      13.832 -19.520 -18.412  1.00  0.56           H  
ATOM   1371  HD1 TYR A  82      13.632 -19.837 -22.089  1.00  0.56           H  
ATOM   1372  HD2 TYR A  82      16.068 -20.327 -18.614  1.00  0.56           H  
ATOM   1373  HE1 TYR A  82      15.576 -20.345 -23.529  1.00  0.56           H  
ATOM   1374  HE2 TYR A  82      18.022 -20.824 -20.061  1.00  0.56           H  
ATOM   1375  HH  TYR A  82      17.646 -21.021 -23.636  1.00  0.56           H  
ATOM   1376  N   ASN A  83      13.490 -22.282 -17.481  1.00  0.57           N  
ATOM   1377  CA  ASN A  83      14.255 -23.381 -16.889  1.00  0.57           C  
ATOM   1378  C   ASN A  83      13.367 -24.550 -16.458  1.00  0.57           C  
ATOM   1379  O   ASN A  83      12.238 -24.366 -16.017  1.00  0.57           O  
ATOM   1380  CB  ASN A  83      15.064 -22.863 -15.715  1.00  0.57           C  
ATOM   1381  CG  ASN A  83      16.154 -21.895 -16.126  1.00  0.57           C  
ATOM   1382  OD1 ASN A  83      17.157 -22.270 -16.751  1.00  0.57           O  
ATOM   1383  ND2 ASN A  83      15.959 -20.645 -15.795  1.00  0.57           N  
ATOM   1384  H   ASN A  83      13.137 -21.561 -16.853  1.00  0.57           H  
ATOM   1385  HA  ASN A  83      14.944 -23.762 -17.642  1.00  0.57           H  
ATOM   1386 1HB  ASN A  83      14.409 -22.369 -15.012  1.00  0.57           H  
ATOM   1387 2HB  ASN A  83      15.521 -23.704 -15.191  1.00  0.57           H  
ATOM   1388 1HD2 ASN A  83      16.630 -19.946 -16.048  1.00  0.57           H  
ATOM   1389 2HD2 ASN A  83      15.121 -20.390 -15.301  1.00  0.57           H  
ATOM   1390  N   ALA A  84      13.895 -25.767 -16.534  1.00  0.58           N  
ATOM   1391  CA  ALA A  84      13.121 -26.927 -16.109  1.00  0.58           C  
ATOM   1392  C   ALA A  84      12.838 -26.908 -14.598  1.00  0.58           C  
ATOM   1393  O   ALA A  84      13.717 -26.525 -13.825  1.00  0.58           O  
ATOM   1394  CB  ALA A  84      13.865 -28.207 -16.449  1.00  0.58           C  
ATOM   1395  H   ALA A  84      14.827 -25.887 -16.908  1.00  0.58           H  
ATOM   1396  HA  ALA A  84      12.197 -26.911 -16.669  1.00  0.58           H  
ATOM   1397 1HB  ALA A  84      13.260 -29.067 -16.157  1.00  0.58           H  
ATOM   1398 2HB  ALA A  84      14.057 -28.245 -17.520  1.00  0.58           H  
ATOM   1399 3HB  ALA A  84      14.809 -28.231 -15.907  1.00  0.58           H  
ATOM   1400  N   PRO A  85      11.655 -27.345 -14.136  1.00  0.59           N  
ATOM   1401  CA  PRO A  85      11.330 -27.495 -12.736  1.00  0.59           C  
ATOM   1402  C   PRO A  85      12.368 -28.376 -12.077  1.00  0.59           C  
ATOM   1403  O   PRO A  85      12.783 -29.385 -12.644  1.00  0.59           O  
ATOM   1404  CB  PRO A  85       9.957 -28.173 -12.782  1.00  0.59           C  
ATOM   1405  CG  PRO A  85       9.359 -27.709 -14.091  1.00  0.59           C  
ATOM   1406  CD  PRO A  85      10.530 -27.634 -15.052  1.00  0.59           C  
ATOM   1407  HA  PRO A  85      11.285 -26.506 -12.260  1.00  0.59           H  
ATOM   1408 1HB  PRO A  85      10.076 -29.266 -12.726  1.00  0.59           H  
ATOM   1409 2HB  PRO A  85       9.360 -27.873 -11.909  1.00  0.59           H  
ATOM   1410 1HG  PRO A  85       8.578 -28.411 -14.423  1.00  0.59           H  
ATOM   1411 2HG  PRO A  85       8.870 -26.731 -13.956  1.00  0.59           H  
ATOM   1412 1HD  PRO A  85      10.681 -28.581 -15.590  1.00  0.59           H  
ATOM   1413 2HD  PRO A  85      10.327 -26.778 -15.718  1.00  0.59           H  
ATOM   1414  N   GLY A  86      12.778 -28.002 -10.877  1.00  0.60           N  
ATOM   1415  CA  GLY A  86      13.782 -28.744 -10.122  1.00  0.60           C  
ATOM   1416  C   GLY A  86      15.187 -28.194 -10.363  1.00  0.60           C  
ATOM   1417  O   GLY A  86      16.121 -28.518  -9.629  1.00  0.60           O  
ATOM   1418  H   GLY A  86      12.391 -27.166 -10.467  1.00  0.60           H  
ATOM   1419 1HA  GLY A  86      13.548 -28.690  -9.059  1.00  0.60           H  
ATOM   1420 2HA  GLY A  86      13.747 -29.795 -10.404  1.00  0.60           H  
ATOM   1421  N   HIS A  87      15.342 -27.366 -11.395  1.00  0.60           N  
ATOM   1422  CA  HIS A  87      16.624 -26.757 -11.690  1.00  0.60           C  
ATOM   1423  C   HIS A  87      16.922 -25.804 -10.541  1.00  0.60           C  
ATOM   1424  O   HIS A  87      15.992 -25.150 -10.059  1.00  0.60           O  
ATOM   1425  CB  HIS A  87      16.565 -25.998 -13.022  1.00  0.60           C  
ATOM   1426  CG  HIS A  87      17.872 -25.502 -13.571  1.00  0.60           C  
ATOM   1427  ND1 HIS A  87      18.525 -24.375 -13.094  1.00  0.60           N  
ATOM   1428  CD2 HIS A  87      18.640 -25.988 -14.569  1.00  0.60           C  
ATOM   1429  CE1 HIS A  87      19.647 -24.206 -13.781  1.00  0.60           C  
ATOM   1430  NE2 HIS A  87      19.735 -25.169 -14.679  1.00  0.60           N  
ATOM   1431  H   HIS A  87      14.557 -27.148 -12.014  1.00  0.60           H  
ATOM   1432  HA  HIS A  87      17.379 -27.529 -11.772  1.00  0.60           H  
ATOM   1433 1HB  HIS A  87      16.147 -26.661 -13.777  1.00  0.60           H  
ATOM   1434 2HB  HIS A  87      15.886 -25.152 -12.929  1.00  0.60           H  
ATOM   1435  HD2 HIS A  87      18.427 -26.870 -15.173  1.00  0.60           H  
ATOM   1436  HE1 HIS A  87      20.376 -23.412 -13.637  1.00  0.60           H  
ATOM   1437  HE2 HIS A  87      20.485 -25.289 -15.346  1.00  0.60           H  
ATOM   1438  N   PRO A  88      18.170 -25.684 -10.065  1.00  0.60           N  
ATOM   1439  CA  PRO A  88      18.563 -24.732  -9.051  1.00  0.60           C  
ATOM   1440  C   PRO A  88      18.034 -23.321  -9.307  1.00  0.60           C  
ATOM   1441  O   PRO A  88      17.620 -22.666  -8.365  1.00  0.60           O  
ATOM   1442  CB  PRO A  88      20.088 -24.804  -9.136  1.00  0.60           C  
ATOM   1443  CG  PRO A  88      20.361 -26.240  -9.538  1.00  0.60           C  
ATOM   1444  CD  PRO A  88      19.258 -26.591 -10.503  1.00  0.60           C  
ATOM   1445  HA  PRO A  88      18.226 -25.091  -8.072  1.00  0.60           H  
ATOM   1446 1HB  PRO A  88      20.456 -24.072  -9.872  1.00  0.60           H  
ATOM   1447 2HB  PRO A  88      20.530 -24.532  -8.165  1.00  0.60           H  
ATOM   1448 1HG  PRO A  88      21.360 -26.321  -9.993  1.00  0.60           H  
ATOM   1449 2HG  PRO A  88      20.362 -26.889  -8.650  1.00  0.60           H  
ATOM   1450 1HD  PRO A  88      19.574 -26.397 -11.527  1.00  0.60           H  
ATOM   1451 2HD  PRO A  88      18.981 -27.643 -10.333  1.00  0.60           H  
ATOM   1452  N   ILE A  89      17.938 -22.855 -10.560  1.00  0.59           N  
ATOM   1453  CA  ILE A  89      17.411 -21.497 -10.737  1.00  0.59           C  
ATOM   1454  C   ILE A  89      15.956 -21.395 -10.309  1.00  0.59           C  
ATOM   1455  O   ILE A  89      15.553 -20.420  -9.673  1.00  0.59           O  
ATOM   1456  CB  ILE A  89      17.539 -20.978 -12.159  1.00  0.59           C  
ATOM   1457  CG1 ILE A  89      18.996 -20.755 -12.507  1.00  0.59           C  
ATOM   1458  CG2 ILE A  89      16.734 -19.679 -12.283  1.00  0.59           C  
ATOM   1459  CD1 ILE A  89      19.225 -20.512 -13.977  1.00  0.59           C  
ATOM   1460  H   ILE A  89      18.235 -23.397 -11.371  1.00  0.59           H  
ATOM   1461  HA  ILE A  89      17.992 -20.829 -10.099  1.00  0.59           H  
ATOM   1462  HB  ILE A  89      17.142 -21.719 -12.858  1.00  0.59           H  
ATOM   1463 1HG1 ILE A  89      19.362 -19.893 -11.951  1.00  0.59           H  
ATOM   1464 2HG1 ILE A  89      19.565 -21.627 -12.198  1.00  0.59           H  
ATOM   1465 1HG2 ILE A  89      16.809 -19.301 -13.298  1.00  0.59           H  
ATOM   1466 2HG2 ILE A  89      15.691 -19.879 -12.042  1.00  0.59           H  
ATOM   1467 3HG2 ILE A  89      17.131 -18.936 -11.587  1.00  0.59           H  
ATOM   1468 1HD1 ILE A  89      20.287 -20.359 -14.160  1.00  0.59           H  
ATOM   1469 2HD1 ILE A  89      18.877 -21.375 -14.548  1.00  0.59           H  
ATOM   1470 3HD1 ILE A  89      18.673 -19.628 -14.288  1.00  0.59           H  
ATOM   1471  N   VAL A  90      15.161 -22.388 -10.679  1.00  0.58           N  
ATOM   1472  CA  VAL A  90      13.758 -22.406 -10.311  1.00  0.58           C  
ATOM   1473  C   VAL A  90      13.633 -22.501  -8.800  1.00  0.58           C  
ATOM   1474  O   VAL A  90      12.801 -21.829  -8.187  1.00  0.58           O  
ATOM   1475  CB  VAL A  90      13.032 -23.590 -10.966  1.00  0.58           C  
ATOM   1476  CG1 VAL A  90      11.634 -23.690 -10.409  1.00  0.58           C  
ATOM   1477  CG2 VAL A  90      13.041 -23.394 -12.483  1.00  0.58           C  
ATOM   1478  H   VAL A  90      15.552 -23.169 -11.189  1.00  0.58           H  
ATOM   1479  HA  VAL A  90      13.295 -21.479 -10.651  1.00  0.58           H  
ATOM   1480  HB  VAL A  90      13.551 -24.522 -10.721  1.00  0.58           H  
ATOM   1481 1HG1 VAL A  90      11.116 -24.528 -10.863  1.00  0.58           H  
ATOM   1482 2HG1 VAL A  90      11.692 -23.834  -9.330  1.00  0.58           H  
ATOM   1483 3HG1 VAL A  90      11.109 -22.782 -10.619  1.00  0.58           H  
ATOM   1484 1HG2 VAL A  90      12.537 -24.229 -12.974  1.00  0.58           H  
ATOM   1485 2HG2 VAL A  90      12.536 -22.468 -12.736  1.00  0.58           H  
ATOM   1486 3HG2 VAL A  90      14.071 -23.346 -12.827  1.00  0.58           H  
ATOM   1487  N   LEU A  91      14.459 -23.346  -8.194  1.00  0.58           N  
ATOM   1488  CA  LEU A  91      14.407 -23.500  -6.752  1.00  0.58           C  
ATOM   1489  C   LEU A  91      14.796 -22.184  -6.064  1.00  0.58           C  
ATOM   1490  O   LEU A  91      14.161 -21.774  -5.086  1.00  0.58           O  
ATOM   1491  CB  LEU A  91      15.354 -24.622  -6.353  1.00  0.58           C  
ATOM   1492  CG  LEU A  91      14.924 -26.007  -6.864  1.00  0.58           C  
ATOM   1493  CD1 LEU A  91      16.014 -27.017  -6.581  1.00  0.58           C  
ATOM   1494  CD2 LEU A  91      13.619 -26.394  -6.218  1.00  0.58           C  
ATOM   1495  H   LEU A  91      15.125 -23.889  -8.749  1.00  0.58           H  
ATOM   1496  HA  LEU A  91      13.391 -23.760  -6.464  1.00  0.58           H  
ATOM   1497 1HB  LEU A  91      16.338 -24.402  -6.754  1.00  0.58           H  
ATOM   1498 2HB  LEU A  91      15.423 -24.659  -5.268  1.00  0.58           H  
ATOM   1499  HG  LEU A  91      14.788 -25.965  -7.946  1.00  0.58           H  
ATOM   1500 1HD1 LEU A  91      15.709 -27.992  -6.963  1.00  0.58           H  
ATOM   1501 2HD1 LEU A  91      16.928 -26.713  -7.077  1.00  0.58           H  
ATOM   1502 3HD1 LEU A  91      16.184 -27.082  -5.509  1.00  0.58           H  
ATOM   1503 1HD2 LEU A  91      13.308 -27.370  -6.593  1.00  0.58           H  
ATOM   1504 2HD2 LEU A  91      13.747 -26.442  -5.136  1.00  0.58           H  
ATOM   1505 3HD2 LEU A  91      12.862 -25.650  -6.464  1.00  0.58           H  
ATOM   1506  N   ASP A  92      15.805 -21.492  -6.615  1.00  0.57           N  
ATOM   1507  CA  ASP A  92      16.243 -20.210  -6.085  1.00  0.57           C  
ATOM   1508  C   ASP A  92      15.103 -19.217  -6.203  1.00  0.57           C  
ATOM   1509  O   ASP A  92      14.822 -18.454  -5.276  1.00  0.57           O  
ATOM   1510  CB  ASP A  92      17.441 -19.674  -6.882  1.00  0.57           C  
ATOM   1511  CG  ASP A  92      18.792 -20.438  -6.659  1.00  0.57           C  
ATOM   1512  OD1 ASP A  92      18.904 -21.209  -5.727  1.00  0.57           O  
ATOM   1513  OD2 ASP A  92      19.697 -20.209  -7.442  1.00  0.57           O  
ATOM   1514  H   ASP A  92      16.302 -21.883  -7.409  1.00  0.57           H  
ATOM   1515  HA  ASP A  92      16.513 -20.324  -5.034  1.00  0.57           H  
ATOM   1516 1HB  ASP A  92      17.208 -19.725  -7.937  1.00  0.57           H  
ATOM   1517 2HB  ASP A  92      17.588 -18.618  -6.650  1.00  0.57           H  
ATOM   1518  N   ALA A  93      14.392 -19.271  -7.332  1.00  0.57           N  
ATOM   1519  CA  ALA A  93      13.278 -18.377  -7.551  1.00  0.57           C  
ATOM   1520  C   ALA A  93      12.229 -18.566  -6.502  1.00  0.57           C  
ATOM   1521  O   ALA A  93      11.732 -17.595  -5.953  1.00  0.57           O  
ATOM   1522  CB  ALA A  93      12.658 -18.636  -8.890  1.00  0.57           C  
ATOM   1523  H   ALA A  93      14.667 -19.914  -8.074  1.00  0.57           H  
ATOM   1524  HA  ALA A  93      13.650 -17.355  -7.507  1.00  0.57           H  
ATOM   1525 1HB  ALA A  93      11.838 -17.948  -9.067  1.00  0.57           H  
ATOM   1526 2HB  ALA A  93      13.410 -18.515  -9.599  1.00  0.57           H  
ATOM   1527 3HB  ALA A  93      12.282 -19.638  -8.945  1.00  0.57           H  
ATOM   1528  N   LYS A  94      11.939 -19.820  -6.163  1.00  0.57           N  
ATOM   1529  CA  LYS A  94      10.921 -20.086  -5.167  1.00  0.57           C  
ATOM   1530  C   LYS A  94      11.336 -19.526  -3.807  1.00  0.57           C  
ATOM   1531  O   LYS A  94      10.526 -18.940  -3.081  1.00  0.57           O  
ATOM   1532  CB  LYS A  94      10.633 -21.586  -5.098  1.00  0.57           C  
ATOM   1533  CG  LYS A  94       9.889 -22.143  -6.319  1.00  0.57           C  
ATOM   1534  CD  LYS A  94       9.620 -23.644  -6.186  1.00  0.57           C  
ATOM   1535  CE  LYS A  94       8.831 -24.172  -7.380  1.00  0.57           C  
ATOM   1536  NZ  LYS A  94       8.518 -25.628  -7.253  1.00  0.57           N  
ATOM   1537  H   LYS A  94      12.396 -20.592  -6.652  1.00  0.57           H  
ATOM   1538  HA  LYS A  94      10.005 -19.580  -5.471  1.00  0.57           H  
ATOM   1539 1HB  LYS A  94      11.576 -22.128  -5.007  1.00  0.57           H  
ATOM   1540 2HB  LYS A  94      10.045 -21.803  -4.210  1.00  0.57           H  
ATOM   1541 1HG  LYS A  94       8.942 -21.613  -6.430  1.00  0.57           H  
ATOM   1542 2HG  LYS A  94      10.485 -21.967  -7.211  1.00  0.57           H  
ATOM   1543 1HD  LYS A  94      10.574 -24.174  -6.130  1.00  0.57           H  
ATOM   1544 2HD  LYS A  94       9.061 -23.839  -5.272  1.00  0.57           H  
ATOM   1545 1HE  LYS A  94       7.899 -23.616  -7.458  1.00  0.57           H  
ATOM   1546 2HE  LYS A  94       9.412 -24.013  -8.286  1.00  0.57           H  
ATOM   1547 1HZ  LYS A  94       7.993 -25.929  -8.062  1.00  0.57           H  
ATOM   1548 2HZ  LYS A  94       9.370 -26.162  -7.192  1.00  0.57           H  
ATOM   1549 3HZ  LYS A  94       7.967 -25.780  -6.420  1.00  0.57           H  
ATOM   1550  N   GLU A  95      12.618 -19.639  -3.463  1.00  0.57           N  
ATOM   1551  CA  GLU A  95      13.042 -19.091  -2.180  1.00  0.57           C  
ATOM   1552  C   GLU A  95      12.912 -17.564  -2.173  1.00  0.57           C  
ATOM   1553  O   GLU A  95      12.483 -16.963  -1.176  1.00  0.57           O  
ATOM   1554  CB  GLU A  95      14.477 -19.516  -1.873  1.00  0.57           C  
ATOM   1555  CG  GLU A  95      14.638 -21.017  -1.548  1.00  0.57           C  
ATOM   1556  CD  GLU A  95      13.916 -21.440  -0.271  1.00  0.57           C  
ATOM   1557  OE1 GLU A  95      14.130 -20.821   0.742  1.00  0.57           O  
ATOM   1558  OE2 GLU A  95      13.136 -22.378  -0.315  1.00  0.57           O  
ATOM   1559  H   GLU A  95      13.273 -20.134  -4.075  1.00  0.57           H  
ATOM   1560  HA  GLU A  95      12.395 -19.487  -1.406  1.00  0.57           H  
ATOM   1561 1HB  GLU A  95      15.112 -19.295  -2.735  1.00  0.57           H  
ATOM   1562 2HB  GLU A  95      14.860 -18.939  -1.032  1.00  0.57           H  
ATOM   1563 1HG  GLU A  95      14.242 -21.594  -2.385  1.00  0.57           H  
ATOM   1564 2HG  GLU A  95      15.700 -21.244  -1.458  1.00  0.57           H  
ATOM   1565  N   LEU A  96      13.228 -16.946  -3.306  1.00  0.57           N  
ATOM   1566  CA  LEU A  96      13.128 -15.506  -3.446  1.00  0.57           C  
ATOM   1567  C   LEU A  96      11.671 -15.053  -3.465  1.00  0.57           C  
ATOM   1568  O   LEU A  96      11.352 -14.011  -2.896  1.00  0.57           O  
ATOM   1569  CB  LEU A  96      13.850 -15.084  -4.702  1.00  0.57           C  
ATOM   1570  CG  LEU A  96      15.369 -15.254  -4.663  1.00  0.57           C  
ATOM   1571  CD1 LEU A  96      15.899 -15.048  -6.034  1.00  0.57           C  
ATOM   1572  CD2 LEU A  96      15.991 -14.252  -3.686  1.00  0.57           C  
ATOM   1573  H   LEU A  96      13.582 -17.499  -4.089  1.00  0.57           H  
ATOM   1574  HA  LEU A  96      13.622 -15.044  -2.594  1.00  0.57           H  
ATOM   1575 1HB  LEU A  96      13.476 -15.690  -5.516  1.00  0.57           H  
ATOM   1576 2HB  LEU A  96      13.635 -14.047  -4.897  1.00  0.57           H  
ATOM   1577  HG  LEU A  96      15.616 -16.267  -4.346  1.00  0.57           H  
ATOM   1578 1HD1 LEU A  96      16.962 -15.194  -6.026  1.00  0.57           H  
ATOM   1579 2HD1 LEU A  96      15.441 -15.779  -6.691  1.00  0.57           H  
ATOM   1580 3HD1 LEU A  96      15.664 -14.042  -6.378  1.00  0.57           H  
ATOM   1581 1HD2 LEU A  96      17.072 -14.395  -3.682  1.00  0.57           H  
ATOM   1582 2HD2 LEU A  96      15.761 -13.233  -3.998  1.00  0.57           H  
ATOM   1583 3HD2 LEU A  96      15.595 -14.424  -2.685  1.00  0.57           H  
ATOM   1584  N   GLU A  97      10.778 -15.843  -4.081  1.00  0.57           N  
ATOM   1585  CA  GLU A  97       9.359 -15.505  -4.089  1.00  0.57           C  
ATOM   1586  C   GLU A  97       8.821 -15.510  -2.670  1.00  0.57           C  
ATOM   1587  O   GLU A  97       8.056 -14.622  -2.297  1.00  0.57           O  
ATOM   1588  CB  GLU A  97       8.523 -16.483  -4.933  1.00  0.57           C  
ATOM   1589  CG  GLU A  97       8.641 -16.370  -6.425  1.00  0.57           C  
ATOM   1590  CD  GLU A  97       7.935 -17.485  -7.148  1.00  0.57           C  
ATOM   1591  OE1 GLU A  97       7.823 -18.564  -6.605  1.00  0.57           O  
ATOM   1592  OE2 GLU A  97       7.457 -17.285  -8.255  1.00  0.57           O  
ATOM   1593  H   GLU A  97      11.095 -16.677  -4.562  1.00  0.57           H  
ATOM   1594  HA  GLU A  97       9.245 -14.507  -4.507  1.00  0.57           H  
ATOM   1595 1HB  GLU A  97       8.804 -17.501  -4.667  1.00  0.57           H  
ATOM   1596 2HB  GLU A  97       7.471 -16.363  -4.677  1.00  0.57           H  
ATOM   1597 1HG  GLU A  97       8.199 -15.429  -6.728  1.00  0.57           H  
ATOM   1598 2HG  GLU A  97       9.687 -16.362  -6.697  1.00  0.57           H  
ATOM   1599  N   LYS A  98       9.250 -16.478  -1.850  1.00  0.58           N  
ATOM   1600  CA  LYS A  98       8.789 -16.506  -0.468  1.00  0.58           C  
ATOM   1601  C   LYS A  98       9.284 -15.265   0.276  1.00  0.58           C  
ATOM   1602  O   LYS A  98       8.506 -14.595   0.956  1.00  0.58           O  
ATOM   1603  CB  LYS A  98       9.235 -17.800   0.218  1.00  0.58           C  
ATOM   1604  CG  LYS A  98       8.475 -19.050  -0.255  1.00  0.58           C  
ATOM   1605  CD  LYS A  98       8.833 -20.281   0.578  1.00  0.58           C  
ATOM   1606  CE  LYS A  98      10.228 -20.772   0.226  1.00  0.58           C  
ATOM   1607  NZ  LYS A  98      10.589 -22.046   0.913  1.00  0.58           N  
ATOM   1608  H   LYS A  98       9.867 -17.212  -2.207  1.00  0.58           H  
ATOM   1609  HA  LYS A  98       7.698 -16.479  -0.469  1.00  0.58           H  
ATOM   1610 1HB  LYS A  98      10.297 -17.965   0.019  1.00  0.58           H  
ATOM   1611 2HB  LYS A  98       9.111 -17.704   1.297  1.00  0.58           H  
ATOM   1612 1HG  LYS A  98       7.401 -18.869  -0.184  1.00  0.58           H  
ATOM   1613 2HG  LYS A  98       8.722 -19.244  -1.298  1.00  0.58           H  
ATOM   1614 1HD  LYS A  98       8.798 -20.031   1.638  1.00  0.58           H  
ATOM   1615 2HD  LYS A  98       8.117 -21.077   0.381  1.00  0.58           H  
ATOM   1616 1HE  LYS A  98      10.284 -20.926  -0.852  1.00  0.58           H  
ATOM   1617 2HE  LYS A  98      10.954 -20.008   0.509  1.00  0.58           H  
ATOM   1618 1HZ  LYS A  98      11.548 -22.288   0.601  1.00  0.58           H  
ATOM   1619 2HZ  LYS A  98      10.576 -21.923   1.910  1.00  0.58           H  
ATOM   1620 3HZ  LYS A  98       9.954 -22.777   0.651  1.00  0.58           H  
ATOM   1621  N   LEU A  99      10.553 -14.886   0.071  1.00  0.59           N  
ATOM   1622  CA  LEU A  99      11.062 -13.666   0.701  1.00  0.59           C  
ATOM   1623  C   LEU A  99      10.252 -12.459   0.246  1.00  0.59           C  
ATOM   1624  O   LEU A  99       9.829 -11.629   1.056  1.00  0.59           O  
ATOM   1625  CB  LEU A  99      12.559 -13.467   0.417  1.00  0.59           C  
ATOM   1626  CG  LEU A  99      13.159 -12.114   0.937  1.00  0.59           C  
ATOM   1627  CD1 LEU A  99      12.950 -11.996   2.432  1.00  0.59           C  
ATOM   1628  CD2 LEU A  99      14.658 -12.068   0.641  1.00  0.59           C  
ATOM   1629  H   LEU A  99      11.173 -15.468  -0.498  1.00  0.59           H  
ATOM   1630  HA  LEU A  99      10.937 -13.766   1.780  1.00  0.59           H  
ATOM   1631 1HB  LEU A  99      13.113 -14.286   0.872  1.00  0.59           H  
ATOM   1632 2HB  LEU A  99      12.713 -13.508  -0.661  1.00  0.59           H  
ATOM   1633  HG  LEU A  99      12.657 -11.281   0.438  1.00  0.59           H  
ATOM   1634 1HD1 LEU A  99      13.367 -11.052   2.785  1.00  0.59           H  
ATOM   1635 2HD1 LEU A  99      11.881 -12.028   2.654  1.00  0.59           H  
ATOM   1636 3HD1 LEU A  99      13.448 -12.823   2.935  1.00  0.59           H  
ATOM   1637 1HD2 LEU A  99      15.073 -11.131   0.998  1.00  0.59           H  
ATOM   1638 2HD2 LEU A  99      15.130 -12.883   1.152  1.00  0.59           H  
ATOM   1639 3HD2 LEU A  99      14.843 -12.159  -0.409  1.00  0.59           H  
ATOM   1640  N   PHE A 100      10.027 -12.369  -1.055  1.00  0.60           N  
ATOM   1641  CA  PHE A 100       9.259 -11.289  -1.626  1.00  0.60           C  
ATOM   1642  C   PHE A 100       7.882 -11.198  -0.986  1.00  0.60           C  
ATOM   1643  O   PHE A 100       7.518 -10.135  -0.490  1.00  0.60           O  
ATOM   1644  CB  PHE A 100       9.165 -11.486  -3.139  1.00  0.60           C  
ATOM   1645  CG  PHE A 100       8.285 -10.574  -3.852  1.00  0.60           C  
ATOM   1646  CD1 PHE A 100       8.647  -9.294  -4.042  1.00  0.60           C  
ATOM   1647  CD2 PHE A 100       7.093 -11.022  -4.390  1.00  0.60           C  
ATOM   1648  CE1 PHE A 100       7.854  -8.443  -4.721  1.00  0.60           C  
ATOM   1649  CE2 PHE A 100       6.290 -10.164  -5.097  1.00  0.60           C  
ATOM   1650  CZ  PHE A 100       6.685  -8.865  -5.254  1.00  0.60           C  
ATOM   1651  H   PHE A 100      10.405 -13.078  -1.675  1.00  0.60           H  
ATOM   1652  HA  PHE A 100       9.789 -10.355  -1.434  1.00  0.60           H  
ATOM   1653 1HB  PHE A 100      10.150 -11.412  -3.578  1.00  0.60           H  
ATOM   1654 2HB  PHE A 100       8.818 -12.485  -3.334  1.00  0.60           H  
ATOM   1655  HD1 PHE A 100       9.576  -8.958  -3.634  1.00  0.60           H  
ATOM   1656  HD2 PHE A 100       6.801 -12.068  -4.251  1.00  0.60           H  
ATOM   1657  HE1 PHE A 100       8.158  -7.418  -4.846  1.00  0.60           H  
ATOM   1658  HE2 PHE A 100       5.348 -10.516  -5.532  1.00  0.60           H  
ATOM   1659  HZ  PHE A 100       6.079  -8.176  -5.800  1.00  0.60           H  
ATOM   1660  N   GLU A 101       7.129 -12.298  -0.932  1.00  0.61           N  
ATOM   1661  CA  GLU A 101       5.795 -12.234  -0.345  1.00  0.61           C  
ATOM   1662  C   GLU A 101       5.830 -11.823   1.136  1.00  0.61           C  
ATOM   1663  O   GLU A 101       4.966 -11.059   1.599  1.00  0.61           O  
ATOM   1664  CB  GLU A 101       5.055 -13.571  -0.524  1.00  0.61           C  
ATOM   1665  CG  GLU A 101       4.619 -13.866  -1.974  1.00  0.61           C  
ATOM   1666  CD  GLU A 101       3.877 -15.192  -2.137  1.00  0.61           C  
ATOM   1667  OE1 GLU A 101       3.835 -15.959  -1.202  1.00  0.61           O  
ATOM   1668  OE2 GLU A 101       3.340 -15.418  -3.200  1.00  0.61           O  
ATOM   1669  H   GLU A 101       7.476 -13.172  -1.326  1.00  0.61           H  
ATOM   1670  HA  GLU A 101       5.232 -11.476  -0.887  1.00  0.61           H  
ATOM   1671 1HB  GLU A 101       5.713 -14.385  -0.203  1.00  0.61           H  
ATOM   1672 2HB  GLU A 101       4.172 -13.590   0.113  1.00  0.61           H  
ATOM   1673 1HG  GLU A 101       3.977 -13.057  -2.318  1.00  0.61           H  
ATOM   1674 2HG  GLU A 101       5.509 -13.876  -2.604  1.00  0.61           H  
ATOM   1675  N   GLU A 102       6.834 -12.296   1.888  1.00  0.63           N  
ATOM   1676  CA  GLU A 102       6.932 -11.912   3.295  1.00  0.63           C  
ATOM   1677  C   GLU A 102       7.150 -10.403   3.438  1.00  0.63           C  
ATOM   1678  O   GLU A 102       6.597  -9.768   4.341  1.00  0.63           O  
ATOM   1679  CB  GLU A 102       8.062 -12.673   4.008  1.00  0.63           C  
ATOM   1680  CG  GLU A 102       7.802 -14.167   4.235  1.00  0.63           C  
ATOM   1681  CD  GLU A 102       8.982 -14.883   4.865  1.00  0.63           C  
ATOM   1682  OE1 GLU A 102      10.009 -14.267   5.043  1.00  0.63           O  
ATOM   1683  OE2 GLU A 102       8.851 -16.048   5.167  1.00  0.63           O  
ATOM   1684  H   GLU A 102       7.521 -12.939   1.485  1.00  0.63           H  
ATOM   1685  HA  GLU A 102       5.991 -12.165   3.783  1.00  0.63           H  
ATOM   1686 1HB  GLU A 102       8.976 -12.588   3.416  1.00  0.63           H  
ATOM   1687 2HB  GLU A 102       8.258 -12.211   4.974  1.00  0.63           H  
ATOM   1688 1HG  GLU A 102       6.939 -14.274   4.890  1.00  0.63           H  
ATOM   1689 2HG  GLU A 102       7.558 -14.634   3.287  1.00  0.63           H  
ATOM   1690  N   GLN A 103       7.943  -9.817   2.534  1.00  0.66           N  
ATOM   1691  CA  GLN A 103       8.209  -8.386   2.599  1.00  0.66           C  
ATOM   1692  C   GLN A 103       7.043  -7.557   2.027  1.00  0.66           C  
ATOM   1693  O   GLN A 103       6.695  -6.510   2.576  1.00  0.66           O  
ATOM   1694  CB  GLN A 103       9.504  -8.058   1.866  1.00  0.66           C  
ATOM   1695  CG  GLN A 103      10.785  -8.651   2.464  1.00  0.66           C  
ATOM   1696  CD  GLN A 103      11.091  -8.130   3.854  1.00  0.66           C  
ATOM   1697  OE1 GLN A 103      10.982  -6.927   4.117  1.00  0.66           O  
ATOM   1698  NE2 GLN A 103      11.484  -9.026   4.757  1.00  0.66           N  
ATOM   1699  H   GLN A 103       8.398 -10.392   1.819  1.00  0.66           H  
ATOM   1700  HA  GLN A 103       8.332  -8.110   3.644  1.00  0.66           H  
ATOM   1701 1HB  GLN A 103       9.428  -8.402   0.829  1.00  0.66           H  
ATOM   1702 2HB  GLN A 103       9.638  -6.984   1.859  1.00  0.66           H  
ATOM   1703 1HG  GLN A 103      10.669  -9.731   2.528  1.00  0.66           H  
ATOM   1704 2HG  GLN A 103      11.624  -8.405   1.810  1.00  0.66           H  
ATOM   1705 1HE2 GLN A 103      11.701  -8.734   5.691  1.00  0.66           H  
ATOM   1706 2HE2 GLN A 103      11.559  -9.993   4.505  1.00  0.66           H  
ATOM   1707  N   ILE A 104       6.373  -8.061   0.985  1.00  0.70           N  
ATOM   1708  CA  ILE A 104       5.217  -7.372   0.396  1.00  0.70           C  
ATOM   1709  C   ILE A 104       4.094  -7.267   1.398  1.00  0.70           C  
ATOM   1710  O   ILE A 104       3.418  -6.247   1.484  1.00  0.70           O  
ATOM   1711  CB  ILE A 104       4.693  -8.028  -0.889  1.00  0.70           C  
ATOM   1712  CG1 ILE A 104       5.698  -7.900  -1.980  1.00  0.70           C  
ATOM   1713  CG2 ILE A 104       3.391  -7.357  -1.306  1.00  0.70           C  
ATOM   1714  CD1 ILE A 104       5.968  -6.491  -2.316  1.00  0.70           C  
ATOM   1715  H   ILE A 104       6.692  -8.930   0.567  1.00  0.70           H  
ATOM   1716  HA  ILE A 104       5.524  -6.361   0.135  1.00  0.70           H  
ATOM   1717  HB  ILE A 104       4.526  -9.091  -0.712  1.00  0.70           H  
ATOM   1718 1HG1 ILE A 104       6.625  -8.340  -1.679  1.00  0.70           H  
ATOM   1719 2HG1 ILE A 104       5.333  -8.416  -2.855  1.00  0.70           H  
ATOM   1720 1HG2 ILE A 104       3.016  -7.825  -2.215  1.00  0.70           H  
ATOM   1721 2HG2 ILE A 104       2.656  -7.468  -0.509  1.00  0.70           H  
ATOM   1722 3HG2 ILE A 104       3.568  -6.298  -1.488  1.00  0.70           H  
ATOM   1723 1HD1 ILE A 104       6.703  -6.433  -3.107  1.00  0.70           H  
ATOM   1724 2HD1 ILE A 104       5.052  -6.021  -2.640  1.00  0.70           H  
ATOM   1725 3HD1 ILE A 104       6.335  -5.986  -1.437  1.00  0.70           H  
ATOM   1726  N   SER A 105       3.908  -8.302   2.198  1.00  0.75           N  
ATOM   1727  CA  SER A 105       2.878  -8.299   3.221  1.00  0.75           C  
ATOM   1728  C   SER A 105       3.042  -7.131   4.223  1.00  0.75           C  
ATOM   1729  O   SER A 105       2.091  -6.791   4.928  1.00  0.75           O  
ATOM   1730  CB  SER A 105       2.902  -9.619   3.955  1.00  0.75           C  
ATOM   1731  OG  SER A 105       2.566 -10.677   3.088  1.00  0.75           O  
ATOM   1732  H   SER A 105       4.473  -9.144   2.074  1.00  0.75           H  
ATOM   1733  HA  SER A 105       1.912  -8.192   2.728  1.00  0.75           H  
ATOM   1734 1HB  SER A 105       3.898  -9.787   4.368  1.00  0.75           H  
ATOM   1735 2HB  SER A 105       2.201  -9.586   4.786  1.00  0.75           H  
ATOM   1736  HG  SER A 105       3.328 -10.762   2.463  1.00  0.75           H  
ATOM   1737  N   SER A 106       4.251  -6.546   4.318  1.00  0.82           N  
ATOM   1738  CA  SER A 106       4.538  -5.428   5.212  1.00  0.82           C  
ATOM   1739  C   SER A 106       4.387  -4.061   4.508  1.00  0.82           C  
ATOM   1740  O   SER A 106       4.634  -3.016   5.115  1.00  0.82           O  
ATOM   1741  CB  SER A 106       5.943  -5.555   5.774  1.00  0.82           C  
ATOM   1742  OG  SER A 106       6.081  -6.715   6.556  1.00  0.82           O  
ATOM   1743  H   SER A 106       5.010  -6.848   3.711  1.00  0.82           H  
ATOM   1744  HA  SER A 106       3.829  -5.462   6.038  1.00  0.82           H  
ATOM   1745 1HB  SER A 106       6.661  -5.578   4.956  1.00  0.82           H  
ATOM   1746 2HB  SER A 106       6.167  -4.678   6.377  1.00  0.82           H  
ATOM   1747  HG  SER A 106       6.069  -7.460   5.939  1.00  0.82           H  
ATOM   1748  N   LEU A 107       4.015  -4.076   3.223  1.00  0.91           N  
ATOM   1749  CA  LEU A 107       3.857  -2.874   2.404  1.00  0.91           C  
ATOM   1750  C   LEU A 107       2.777  -1.979   3.033  1.00  0.91           C  
ATOM   1751  O   LEU A 107       1.701  -2.488   3.353  1.00  0.91           O  
ATOM   1752  CB  LEU A 107       3.430  -3.308   0.985  1.00  0.91           C  
ATOM   1753  CG  LEU A 107       3.310  -2.284  -0.150  1.00  0.91           C  
ATOM   1754  CD1 LEU A 107       4.658  -1.776  -0.533  1.00  0.91           C  
ATOM   1755  CD2 LEU A 107       2.671  -2.956  -1.335  1.00  0.91           C  
ATOM   1756  H   LEU A 107       3.818  -4.968   2.775  1.00  0.91           H  
ATOM   1757  HA  LEU A 107       4.810  -2.376   2.350  1.00  0.91           H  
ATOM   1758 1HB  LEU A 107       4.160  -4.039   0.643  1.00  0.91           H  
ATOM   1759 2HB  LEU A 107       2.469  -3.817   1.065  1.00  0.91           H  
ATOM   1760  HG  LEU A 107       2.695  -1.442   0.179  1.00  0.91           H  
ATOM   1761 1HD1 LEU A 107       4.574  -1.068  -1.338  1.00  0.91           H  
ATOM   1762 2HD1 LEU A 107       5.106  -1.312   0.299  1.00  0.91           H  
ATOM   1763 3HD1 LEU A 107       5.266  -2.610  -0.857  1.00  0.91           H  
ATOM   1764 1HD2 LEU A 107       2.574  -2.243  -2.133  1.00  0.91           H  
ATOM   1765 2HD2 LEU A 107       3.294  -3.788  -1.656  1.00  0.91           H  
ATOM   1766 3HD2 LEU A 107       1.684  -3.324  -1.054  1.00  0.91           H  
ATOM   1767  N   PRO A 108       3.040  -0.678   3.269  1.00  1.01           N  
ATOM   1768  CA  PRO A 108       2.113   0.277   3.836  1.00  1.01           C  
ATOM   1769  C   PRO A 108       1.238   0.910   2.770  1.00  1.01           C  
ATOM   1770  O   PRO A 108       0.554   0.217   2.016  1.00  1.01           O  
ATOM   1771  OXT PRO A 108       1.221   2.133   2.671  1.00  1.01           O  
ATOM   1772  CB  PRO A 108       3.052   1.314   4.460  1.00  1.01           C  
ATOM   1773  CG  PRO A 108       4.286   1.294   3.573  1.00  1.01           C  
ATOM   1774  CD  PRO A 108       4.400  -0.135   3.071  1.00  1.01           C  
ATOM   1775  HA  PRO A 108       1.501  -0.221   4.603  1.00  1.01           H  
ATOM   1776 1HB  PRO A 108       2.561   2.298   4.488  1.00  1.01           H  
ATOM   1777 2HB  PRO A 108       3.275   1.037   5.502  1.00  1.01           H  
ATOM   1778 1HG  PRO A 108       4.182   2.022   2.751  1.00  1.01           H  
ATOM   1779 2HG  PRO A 108       5.172   1.599   4.152  1.00  1.01           H  
ATOM   1780 1HD  PRO A 108       4.664  -0.105   2.026  1.00  1.01           H  
ATOM   1781 2HD  PRO A 108       5.139  -0.677   3.692  1.00  1.01           H  
TER    1782
ENDMDL

REMARK ID 693721 MODEL 3 7mcf-19sol-2
PFRMAT TS
TARGET 7mcf-19sol-2
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       0.191   0.680  -1.224  1.00  2.98           N  
ATOM      2  CA  MET A   1       1.594   0.472  -1.562  1.00  2.98           C  
ATOM      3  C   MET A   1       2.298   1.754  -1.971  1.00  2.98           C  
ATOM      4  O   MET A   1       3.102   2.303  -1.217  1.00  2.98           O  
ATOM      5  CB  MET A   1       1.751  -0.515  -2.713  1.00  2.98           C  
ATOM      6  CG  MET A   1       3.205  -0.779  -3.053  1.00  2.98           C  
ATOM      7  SD  MET A   1       3.452  -1.667  -4.579  1.00  2.98           S  
ATOM      8  CE  MET A   1       3.197  -0.310  -5.735  1.00  2.98           C  
ATOM      9 1H   MET A   1      -0.380   0.030  -1.745  1.00  2.98           H  
ATOM     10 2H   MET A   1       0.058   0.524  -0.234  1.00  2.98           H  
ATOM     11 3H   MET A   1      -0.077   1.625  -1.455  1.00  2.98           H  
ATOM     12  HA  MET A   1       2.107   0.081  -0.681  1.00  2.98           H  
ATOM     13 1HB  MET A   1       1.303  -1.466  -2.434  1.00  2.98           H  
ATOM     14 2HB  MET A   1       1.238  -0.163  -3.602  1.00  2.98           H  
ATOM     15 1HG  MET A   1       3.724   0.163  -3.129  1.00  2.98           H  
ATOM     16 2HG  MET A   1       3.666  -1.349  -2.244  1.00  2.98           H  
ATOM     17 1HE  MET A   1       3.321  -0.672  -6.759  1.00  2.98           H  
ATOM     18 2HE  MET A   1       2.195   0.097  -5.611  1.00  2.98           H  
ATOM     19 3HE  MET A   1       3.936   0.475  -5.544  1.00  2.98           H  
ATOM     20  N   SER A   2       2.004   2.218  -3.190  1.00  2.21           N  
ATOM     21  CA  SER A   2       2.724   3.327  -3.809  1.00  2.21           C  
ATOM     22  C   SER A   2       2.956   4.539  -2.924  1.00  2.21           C  
ATOM     23  O   SER A   2       4.100   4.887  -2.657  1.00  2.21           O  
ATOM     24  CB  SER A   2       1.923   3.783  -5.003  1.00  2.21           C  
ATOM     25  OG  SER A   2       0.659   4.262  -4.578  1.00  2.21           O  
ATOM     26  H   SER A   2       1.303   1.756  -3.749  1.00  2.21           H  
ATOM     27  HA  SER A   2       3.697   2.952  -4.138  1.00  2.21           H  
ATOM     28 1HB  SER A   2       2.462   4.578  -5.525  1.00  2.21           H  
ATOM     29 2HB  SER A   2       1.797   2.956  -5.705  1.00  2.21           H  
ATOM     30  HG  SER A   2       0.223   4.590  -5.377  1.00  2.21           H  
ATOM     31  N   LYS A   3       1.886   5.151  -2.433  1.00  1.59           N  
ATOM     32  CA  LYS A   3       2.045   6.336  -1.600  1.00  1.59           C  
ATOM     33  C   LYS A   3       3.004   6.096  -0.409  1.00  1.59           C  
ATOM     34  O   LYS A   3       4.022   6.784  -0.353  1.00  1.59           O  
ATOM     35  CB  LYS A   3       0.677   6.943  -1.242  1.00  1.59           C  
ATOM     36  CG  LYS A   3       0.713   8.174  -0.335  1.00  1.59           C  
ATOM     37  CD  LYS A   3      -0.704   8.717  -0.107  1.00  1.59           C  
ATOM     38  CE  LYS A   3      -0.702  10.037   0.670  1.00  1.59           C  
ATOM     39  NZ  LYS A   3      -0.256   9.865   2.077  1.00  1.59           N  
ATOM     40  H   LYS A   3       0.981   4.818  -2.736  1.00  1.59           H  
ATOM     41  HA  LYS A   3       2.528   7.094  -2.216  1.00  1.59           H  
ATOM     42 1HB  LYS A   3       0.249   7.315  -2.172  1.00  1.59           H  
ATOM     43 2HB  LYS A   3      -0.029   6.220  -0.895  1.00  1.59           H  
ATOM     44 1HG  LYS A   3       1.152   7.907   0.632  1.00  1.59           H  
ATOM     45 2HG  LYS A   3       1.330   8.952  -0.786  1.00  1.59           H  
ATOM     46 1HD  LYS A   3      -1.189   8.879  -1.070  1.00  1.59           H  
ATOM     47 2HD  LYS A   3      -1.284   7.984   0.452  1.00  1.59           H  
ATOM     48 1HE  LYS A   3      -0.031  10.737   0.175  1.00  1.59           H  
ATOM     49 2HE  LYS A   3      -1.709  10.450   0.669  1.00  1.59           H  
ATOM     50 1HZ  LYS A   3      -0.258  10.750   2.550  1.00  1.59           H  
ATOM     51 2HZ  LYS A   3      -0.862   9.228   2.561  1.00  1.59           H  
ATOM     52 3HZ  LYS A   3       0.705   9.493   2.095  1.00  1.59           H  
ATOM     53  N   PRO A   4       2.748   5.171   0.552  1.00  1.16           N  
ATOM     54  CA  PRO A   4       3.669   4.837   1.635  1.00  1.16           C  
ATOM     55  C   PRO A   4       5.095   4.544   1.169  1.00  1.16           C  
ATOM     56  O   PRO A   4       6.060   4.923   1.843  1.00  1.16           O  
ATOM     57  CB  PRO A   4       3.037   3.567   2.204  1.00  1.16           C  
ATOM     58  CG  PRO A   4       1.568   3.758   1.977  1.00  1.16           C  
ATOM     59  CD  PRO A   4       1.464   4.446   0.637  1.00  1.16           C  
ATOM     60  HA  PRO A   4       3.660   5.650   2.375  1.00  1.16           H  
ATOM     61 1HB  PRO A   4       3.442   2.682   1.683  1.00  1.16           H  
ATOM     62 2HB  PRO A   4       3.298   3.462   3.267  1.00  1.16           H  
ATOM     63 1HG  PRO A   4       1.060   2.784   1.992  1.00  1.16           H  
ATOM     64 2HG  PRO A   4       1.137   4.354   2.792  1.00  1.16           H  
ATOM     65 1HD  PRO A   4       1.331   3.745  -0.173  1.00  1.16           H  
ATOM     66 2HD  PRO A   4       0.642   5.122   0.750  1.00  1.16           H  
ATOM     67  N   GLN A   5       5.260   3.908   0.006  1.00  0.89           N  
ATOM     68  CA  GLN A   5       6.617   3.658  -0.447  1.00  0.89           C  
ATOM     69  C   GLN A   5       7.301   4.944  -0.854  1.00  0.89           C  
ATOM     70  O   GLN A   5       8.472   5.158  -0.544  1.00  0.89           O  
ATOM     71  CB  GLN A   5       6.665   2.715  -1.630  1.00  0.89           C  
ATOM     72  CG  GLN A   5       6.322   1.310  -1.374  1.00  0.89           C  
ATOM     73  CD  GLN A   5       6.442   0.504  -2.647  1.00  0.89           C  
ATOM     74  OE1 GLN A   5       6.327   1.040  -3.768  1.00  0.89           O  
ATOM     75  NE2 GLN A   5       6.679  -0.790  -2.491  1.00  0.89           N  
ATOM     76  H   GLN A   5       4.470   3.569  -0.545  1.00  0.89           H  
ATOM     77  HA  GLN A   5       7.178   3.213   0.371  1.00  0.89           H  
ATOM     78 1HB  GLN A   5       5.998   3.084  -2.409  1.00  0.89           H  
ATOM     79 2HB  GLN A   5       7.645   2.723  -2.019  1.00  0.89           H  
ATOM     80 1HG  GLN A   5       7.016   0.901  -0.643  1.00  0.89           H  
ATOM     81 2HG  GLN A   5       5.310   1.230  -0.996  1.00  0.89           H  
ATOM     82 1HE2 GLN A   5       6.770  -1.388  -3.283  1.00  0.89           H  
ATOM     83 2HE2 GLN A   5       6.762  -1.180  -1.534  1.00  0.89           H  
ATOM     84  N   LEU A   6       6.568   5.817  -1.528  1.00  0.73           N  
ATOM     85  CA  LEU A   6       7.133   7.065  -1.992  1.00  0.73           C  
ATOM     86  C   LEU A   6       7.452   7.941  -0.774  1.00  0.73           C  
ATOM     87  O   LEU A   6       8.472   8.637  -0.744  1.00  0.73           O  
ATOM     88  CB  LEU A   6       6.155   7.703  -2.986  1.00  0.73           C  
ATOM     89  CG  LEU A   6       5.978   6.860  -4.358  1.00  0.73           C  
ATOM     90  CD1 LEU A   6       4.866   7.457  -5.187  1.00  0.73           C  
ATOM     91  CD2 LEU A   6       7.265   6.827  -5.161  1.00  0.73           C  
ATOM     92  H   LEU A   6       5.595   5.593  -1.750  1.00  0.73           H  
ATOM     93  HA  LEU A   6       8.062   6.854  -2.517  1.00  0.73           H  
ATOM     94 1HB  LEU A   6       5.177   7.772  -2.509  1.00  0.73           H  
ATOM     95 2HB  LEU A   6       6.493   8.705  -3.235  1.00  0.73           H  
ATOM     96  HG  LEU A   6       5.710   5.843  -4.113  1.00  0.73           H  
ATOM     97 1HD1 LEU A   6       4.735   6.869  -6.097  1.00  0.73           H  
ATOM     98 2HD1 LEU A   6       3.940   7.445  -4.613  1.00  0.73           H  
ATOM     99 3HD1 LEU A   6       5.116   8.485  -5.455  1.00  0.73           H  
ATOM    100 1HD2 LEU A   6       7.111   6.245  -6.063  1.00  0.73           H  
ATOM    101 2HD2 LEU A   6       7.537   7.822  -5.432  1.00  0.73           H  
ATOM    102 3HD2 LEU A   6       8.043   6.377  -4.570  1.00  0.73           H  
ATOM    103  N   GLU A   7       6.594   7.875   0.258  1.00  0.65           N  
ATOM    104  CA  GLU A   7       6.836   8.610   1.498  1.00  0.65           C  
ATOM    105  C   GLU A   7       8.103   8.080   2.175  1.00  0.65           C  
ATOM    106  O   GLU A   7       8.940   8.852   2.636  1.00  0.65           O  
ATOM    107  CB  GLU A   7       5.631   8.502   2.437  1.00  0.65           C  
ATOM    108  CG  GLU A   7       4.393   9.275   1.966  1.00  0.65           C  
ATOM    109  CD  GLU A   7       3.179   9.059   2.832  1.00  0.65           C  
ATOM    110  OE1 GLU A   7       3.208   8.209   3.687  1.00  0.65           O  
ATOM    111  OE2 GLU A   7       2.203   9.762   2.632  1.00  0.65           O  
ATOM    112  H   GLU A   7       5.750   7.308   0.165  1.00  0.65           H  
ATOM    113  HA  GLU A   7       6.991   9.661   1.255  1.00  0.65           H  
ATOM    114 1HB  GLU A   7       5.351   7.457   2.541  1.00  0.65           H  
ATOM    115 2HB  GLU A   7       5.905   8.869   3.426  1.00  0.65           H  
ATOM    116 1HG  GLU A   7       4.631  10.338   1.952  1.00  0.65           H  
ATOM    117 2HG  GLU A   7       4.162   8.973   0.947  1.00  0.65           H  
ATOM    118  N   HIS A   8       8.291   6.756   2.160  1.00  0.62           N  
ATOM    119  CA  HIS A   8       9.497   6.134   2.701  1.00  0.62           C  
ATOM    120  C   HIS A   8      10.704   6.677   1.947  1.00  0.62           C  
ATOM    121  O   HIS A   8      11.701   7.111   2.541  1.00  0.62           O  
ATOM    122  CB  HIS A   8       9.469   4.612   2.540  1.00  0.62           C  
ATOM    123  CG  HIS A   8      10.682   3.890   3.115  1.00  0.62           C  
ATOM    124  ND1 HIS A   8      10.788   3.561   4.448  1.00  0.62           N  
ATOM    125  CD2 HIS A   8      11.844   3.473   2.533  1.00  0.62           C  
ATOM    126  CE1 HIS A   8      11.946   2.943   4.655  1.00  0.62           C  
ATOM    127  NE2 HIS A   8      12.600   2.882   3.512  1.00  0.62           N  
ATOM    128  H   HIS A   8       7.555   6.154   1.794  1.00  0.62           H  
ATOM    129  HA  HIS A   8       9.606   6.376   3.757  1.00  0.62           H  
ATOM    130 1HB  HIS A   8       8.568   4.213   3.006  1.00  0.62           H  
ATOM    131 2HB  HIS A   8       9.416   4.379   1.504  1.00  0.62           H  
ATOM    132  HD2 HIS A   8      12.124   3.581   1.488  1.00  0.62           H  
ATOM    133  HE1 HIS A   8      12.302   2.557   5.609  1.00  0.62           H  
ATOM    134  HE2 HIS A   8      13.525   2.461   3.378  1.00  0.62           H  
ATOM    135  N   LEU A   9      10.611   6.689   0.621  1.00  0.61           N  
ATOM    136  CA  LEU A   9      11.732   7.161  -0.155  1.00  0.61           C  
ATOM    137  C   LEU A   9      12.052   8.617   0.177  1.00  0.61           C  
ATOM    138  O   LEU A   9      13.217   9.004   0.212  1.00  0.61           O  
ATOM    139  CB  LEU A   9      11.457   7.036  -1.647  1.00  0.61           C  
ATOM    140  CG  LEU A   9      11.368   5.616  -2.193  1.00  0.61           C  
ATOM    141  CD1 LEU A   9      11.035   5.692  -3.593  1.00  0.61           C  
ATOM    142  CD2 LEU A   9      12.640   4.904  -2.000  1.00  0.61           C  
ATOM    143  H   LEU A   9       9.774   6.329   0.160  1.00  0.61           H  
ATOM    144  HA  LEU A   9      12.585   6.542   0.087  1.00  0.61           H  
ATOM    145 1HB  LEU A   9      10.516   7.535  -1.867  1.00  0.61           H  
ATOM    146 2HB  LEU A   9      12.250   7.550  -2.186  1.00  0.61           H  
ATOM    147  HG  LEU A   9      10.583   5.079  -1.687  1.00  0.61           H  
ATOM    148 1HD1 LEU A   9      10.963   4.703  -4.005  1.00  0.61           H  
ATOM    149 2HD1 LEU A   9      10.101   6.213  -3.713  1.00  0.61           H  
ATOM    150 3HD1 LEU A   9      11.829   6.236  -4.079  1.00  0.61           H  
ATOM    151 1HD2 LEU A   9      12.542   3.897  -2.406  1.00  0.61           H  
ATOM    152 2HD2 LEU A   9      13.445   5.433  -2.513  1.00  0.61           H  
ATOM    153 3HD2 LEU A   9      12.842   4.855  -0.943  1.00  0.61           H  
ATOM    154  N   LEU A  10      11.039   9.429   0.438  1.00  0.62           N  
ATOM    155  CA  LEU A  10      11.288  10.819   0.774  1.00  0.62           C  
ATOM    156  C   LEU A  10      11.886  10.995   2.186  1.00  0.62           C  
ATOM    157  O   LEU A  10      12.940  11.621   2.360  1.00  0.62           O  
ATOM    158  CB  LEU A  10       9.974  11.589   0.632  1.00  0.62           C  
ATOM    159  CG  LEU A  10       9.969  13.082   0.929  1.00  0.62           C  
ATOM    160  CD1 LEU A  10      10.942  13.796   0.018  1.00  0.62           C  
ATOM    161  CD2 LEU A  10       8.560  13.615   0.676  1.00  0.62           C  
ATOM    162  H   LEU A  10      10.079   9.085   0.366  1.00  0.62           H  
ATOM    163  HA  LEU A  10      11.996  11.212   0.058  1.00  0.62           H  
ATOM    164 1HB  LEU A  10       9.604  11.452  -0.381  1.00  0.62           H  
ATOM    165 2HB  LEU A  10       9.250  11.132   1.310  1.00  0.62           H  
ATOM    166  HG  LEU A  10      10.256  13.258   1.971  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10      10.906  14.862   0.238  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10      11.944  13.420   0.198  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      10.667  13.629  -1.027  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10       8.534  14.687   0.881  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10       8.286  13.438  -0.368  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10       7.856  13.099   1.334  1.00  0.62           H  
ATOM    173  N   ASP A  11      11.246  10.400   3.196  1.00  0.62           N  
ATOM    174  CA  ASP A  11      11.674  10.609   4.578  1.00  0.62           C  
ATOM    175  C   ASP A  11      12.818   9.740   5.078  1.00  0.62           C  
ATOM    176  O   ASP A  11      13.532  10.146   5.997  1.00  0.62           O  
ATOM    177  CB  ASP A  11      10.508  10.472   5.558  1.00  0.62           C  
ATOM    178  CG  ASP A  11       9.468  11.614   5.475  1.00  0.62           C  
ATOM    179  OD1 ASP A  11       9.849  12.785   5.614  1.00  0.62           O  
ATOM    180  OD2 ASP A  11       8.310  11.321   5.323  1.00  0.62           O  
ATOM    181  H   ASP A  11      10.420   9.839   3.002  1.00  0.62           H  
ATOM    182  HA  ASP A  11      12.005  11.635   4.635  1.00  0.62           H  
ATOM    183 1HB  ASP A  11       9.991   9.528   5.353  1.00  0.62           H  
ATOM    184 2HB  ASP A  11      10.894  10.413   6.573  1.00  0.62           H  
ATOM    185  N   LYS A  12      12.975   8.537   4.545  1.00  0.62           N  
ATOM    186  CA  LYS A  12      14.035   7.671   5.029  1.00  0.62           C  
ATOM    187  C   LYS A  12      15.185   7.586   4.043  1.00  0.62           C  
ATOM    188  O   LYS A  12      16.344   7.564   4.447  1.00  0.62           O  
ATOM    189  CB  LYS A  12      13.488   6.280   5.309  1.00  0.62           C  
ATOM    190  CG  LYS A  12      12.372   6.251   6.363  1.00  0.62           C  
ATOM    191  CD  LYS A  12      12.870   6.741   7.723  1.00  0.62           C  
ATOM    192  CE  LYS A  12      11.787   6.623   8.793  1.00  0.62           C  
ATOM    193  NZ  LYS A  12      12.259   7.118  10.124  1.00  0.62           N  
ATOM    194  H   LYS A  12      12.369   8.202   3.807  1.00  0.62           H  
ATOM    195  HA  LYS A  12      14.427   8.080   5.958  1.00  0.62           H  
ATOM    196 1HB  LYS A  12      13.090   5.860   4.385  1.00  0.62           H  
ATOM    197 2HB  LYS A  12      14.298   5.627   5.642  1.00  0.62           H  
ATOM    198 1HG  LYS A  12      11.544   6.878   6.026  1.00  0.62           H  
ATOM    199 2HG  LYS A  12      12.007   5.237   6.477  1.00  0.62           H  
ATOM    200 1HD  LYS A  12      13.736   6.149   8.023  1.00  0.62           H  
ATOM    201 2HD  LYS A  12      13.176   7.786   7.642  1.00  0.62           H  
ATOM    202 1HE  LYS A  12      10.919   7.207   8.487  1.00  0.62           H  
ATOM    203 2HE  LYS A  12      11.493   5.578   8.888  1.00  0.62           H  
ATOM    204 1HZ  LYS A  12      11.517   7.024  10.802  1.00  0.62           H  
ATOM    205 2HZ  LYS A  12      13.058   6.575  10.421  1.00  0.62           H  
ATOM    206 3HZ  LYS A  12      12.524   8.090  10.045  1.00  0.62           H  
ATOM    207  N   VAL A  13      14.898   7.594   2.749  1.00  0.62           N  
ATOM    208  CA  VAL A  13      16.004   7.440   1.807  1.00  0.62           C  
ATOM    209  C   VAL A  13      16.617   8.781   1.404  1.00  0.62           C  
ATOM    210  O   VAL A  13      17.805   9.004   1.643  1.00  0.62           O  
ATOM    211  CB  VAL A  13      15.548   6.662   0.575  1.00  0.62           C  
ATOM    212  CG1 VAL A  13      16.638   6.559  -0.410  1.00  0.62           C  
ATOM    213  CG2 VAL A  13      15.072   5.302   1.007  1.00  0.62           C  
ATOM    214  H   VAL A  13      13.924   7.633   2.441  1.00  0.62           H  
ATOM    215  HA  VAL A  13      16.780   6.847   2.293  1.00  0.62           H  
ATOM    216  HB  VAL A  13      14.760   7.189   0.097  1.00  0.62           H  
ATOM    217 1HG1 VAL A  13      16.271   6.016  -1.269  1.00  0.62           H  
ATOM    218 2HG1 VAL A  13      16.957   7.553  -0.713  1.00  0.62           H  
ATOM    219 3HG1 VAL A  13      17.477   6.025   0.037  1.00  0.62           H  
ATOM    220 1HG2 VAL A  13      14.748   4.763   0.157  1.00  0.62           H  
ATOM    221 2HG2 VAL A  13      15.874   4.779   1.462  1.00  0.62           H  
ATOM    222 3HG2 VAL A  13      14.248   5.406   1.716  1.00  0.62           H  
ATOM    223  N   LEU A  14      15.827   9.705   0.853  1.00  0.61           N  
ATOM    224  CA  LEU A  14      16.413  10.981   0.475  1.00  0.61           C  
ATOM    225  C   LEU A  14      16.967  11.749   1.644  1.00  0.61           C  
ATOM    226  O   LEU A  14      18.086  12.248   1.567  1.00  0.61           O  
ATOM    227  CB  LEU A  14      15.413  11.901  -0.217  1.00  0.61           C  
ATOM    228  CG  LEU A  14      15.051  11.586  -1.612  1.00  0.61           C  
ATOM    229  CD1 LEU A  14      14.005  12.480  -2.036  1.00  0.61           C  
ATOM    230  CD2 LEU A  14      16.258  11.797  -2.482  1.00  0.61           C  
ATOM    231  H   LEU A  14      14.850   9.508   0.675  1.00  0.61           H  
ATOM    232  HA  LEU A  14      17.229  10.780  -0.217  1.00  0.61           H  
ATOM    233 1HB  LEU A  14      14.493  11.889   0.360  1.00  0.61           H  
ATOM    234 2HB  LEU A  14      15.808  12.915  -0.201  1.00  0.61           H  
ATOM    235  HG  LEU A  14      14.686  10.568  -1.680  1.00  0.61           H  
ATOM    236 1HD1 LEU A  14      13.759  12.273  -3.052  1.00  0.61           H  
ATOM    237 2HD1 LEU A  14      13.148  12.356  -1.422  1.00  0.61           H  
ATOM    238 3HD1 LEU A  14      14.367  13.487  -1.949  1.00  0.61           H  
ATOM    239 1HD2 LEU A  14      16.014  11.583  -3.515  1.00  0.61           H  
ATOM    240 2HD2 LEU A  14      16.593  12.833  -2.400  1.00  0.61           H  
ATOM    241 3HD2 LEU A  14      17.035  11.140  -2.143  1.00  0.61           H  
ATOM    242  N   LYS A  15      16.246  11.813   2.755  1.00  0.60           N  
ATOM    243  CA  LYS A  15      16.808  12.544   3.882  1.00  0.60           C  
ATOM    244  C   LYS A  15      18.084  11.877   4.420  1.00  0.60           C  
ATOM    245  O   LYS A  15      19.046  12.568   4.764  1.00  0.60           O  
ATOM    246  CB  LYS A  15      15.746  12.745   4.966  1.00  0.60           C  
ATOM    247  CG  LYS A  15      14.683  13.758   4.547  1.00  0.60           C  
ATOM    248  CD  LYS A  15      13.604  13.965   5.601  1.00  0.60           C  
ATOM    249  CE  LYS A  15      12.553  14.953   5.090  1.00  0.60           C  
ATOM    250  NZ  LYS A  15      11.385  15.068   6.001  1.00  0.60           N  
ATOM    251  H   LYS A  15      15.298  11.432   2.787  1.00  0.60           H  
ATOM    252  HA  LYS A  15      17.089  13.535   3.530  1.00  0.60           H  
ATOM    253 1HB  LYS A  15      15.251  11.798   5.168  1.00  0.60           H  
ATOM    254 2HB  LYS A  15      16.213  13.083   5.888  1.00  0.60           H  
ATOM    255 1HG  LYS A  15      15.160  14.714   4.338  1.00  0.60           H  
ATOM    256 2HG  LYS A  15      14.206  13.407   3.633  1.00  0.60           H  
ATOM    257 1HD  LYS A  15      13.141  13.027   5.871  1.00  0.60           H  
ATOM    258 2HD  LYS A  15      14.059  14.383   6.495  1.00  0.60           H  
ATOM    259 1HE  LYS A  15      13.024  15.931   4.994  1.00  0.60           H  
ATOM    260 2HE  LYS A  15      12.200  14.629   4.108  1.00  0.60           H  
ATOM    261 1HZ  LYS A  15      10.726  15.727   5.627  1.00  0.60           H  
ATOM    262 2HZ  LYS A  15      10.922  14.143   6.056  1.00  0.60           H  
ATOM    263 3HZ  LYS A  15      11.676  15.365   6.914  1.00  0.60           H  
ATOM    264  N   ALA A  16      18.128  10.540   4.475  1.00  0.59           N  
ATOM    265  CA  ALA A  16      19.344   9.884   4.956  1.00  0.59           C  
ATOM    266  C   ALA A  16      20.517  10.174   4.025  1.00  0.59           C  
ATOM    267  O   ALA A  16      21.637  10.416   4.479  1.00  0.59           O  
ATOM    268  CB  ALA A  16      19.150   8.386   5.079  1.00  0.59           C  
ATOM    269  H   ALA A  16      17.334   9.983   4.181  1.00  0.59           H  
ATOM    270  HA  ALA A  16      19.584  10.292   5.936  1.00  0.59           H  
ATOM    271 1HB  ALA A  16      20.061   7.929   5.454  1.00  0.59           H  
ATOM    272 2HB  ALA A  16      18.334   8.180   5.768  1.00  0.59           H  
ATOM    273 3HB  ALA A  16      18.912   7.971   4.097  1.00  0.59           H  
ATOM    274  N   LEU A  17      20.257  10.181   2.713  1.00  0.59           N  
ATOM    275  CA  LEU A  17      21.317  10.461   1.760  1.00  0.59           C  
ATOM    276  C   LEU A  17      21.750  11.912   1.815  1.00  0.59           C  
ATOM    277  O   LEU A  17      22.939  12.184   1.897  1.00  0.59           O  
ATOM    278  CB  LEU A  17      20.841  10.130   0.345  1.00  0.59           C  
ATOM    279  CG  LEU A  17      20.679   8.630   0.016  1.00  0.59           C  
ATOM    280  CD1 LEU A  17      19.952   8.497  -1.271  1.00  0.59           C  
ATOM    281  CD2 LEU A  17      22.050   7.979  -0.116  1.00  0.59           C  
ATOM    282  H   LEU A  17      19.321   9.960   2.375  1.00  0.59           H  
ATOM    283  HA  LEU A  17      22.171   9.836   2.001  1.00  0.59           H  
ATOM    284 1HB  LEU A  17      19.868  10.602   0.193  1.00  0.59           H  
ATOM    285 2HB  LEU A  17      21.544  10.557  -0.369  1.00  0.59           H  
ATOM    286  HG  LEU A  17      20.107   8.137   0.806  1.00  0.59           H  
ATOM    287 1HD1 LEU A  17      19.831   7.458  -1.512  1.00  0.59           H  
ATOM    288 2HD1 LEU A  17      18.982   8.965  -1.147  1.00  0.59           H  
ATOM    289 3HD1 LEU A  17      20.511   8.989  -2.063  1.00  0.59           H  
ATOM    290 1HD2 LEU A  17      21.941   6.927  -0.347  1.00  0.59           H  
ATOM    291 2HD2 LEU A  17      22.606   8.464  -0.911  1.00  0.59           H  
ATOM    292 3HD2 LEU A  17      22.587   8.081   0.797  1.00  0.59           H  
ATOM    293  N   LYS A  18      20.799  12.844   1.861  1.00  0.58           N  
ATOM    294  CA  LYS A  18      21.094  14.274   1.874  1.00  0.58           C  
ATOM    295  C   LYS A  18      21.996  14.669   3.025  1.00  0.58           C  
ATOM    296  O   LYS A  18      22.867  15.534   2.870  1.00  0.58           O  
ATOM    297  CB  LYS A  18      19.815  15.105   1.950  1.00  0.58           C  
ATOM    298  CG  LYS A  18      20.075  16.609   1.911  1.00  0.58           C  
ATOM    299  CD  LYS A  18      18.800  17.427   1.935  1.00  0.58           C  
ATOM    300  CE  LYS A  18      19.125  18.922   1.945  1.00  0.58           C  
ATOM    301  NZ  LYS A  18      17.902  19.762   1.986  1.00  0.58           N  
ATOM    302  H   LYS A  18      19.827  12.554   1.839  1.00  0.58           H  
ATOM    303  HA  LYS A  18      21.612  14.521   0.949  1.00  0.58           H  
ATOM    304 1HB  LYS A  18      19.160  14.840   1.118  1.00  0.58           H  
ATOM    305 2HB  LYS A  18      19.284  14.865   2.875  1.00  0.58           H  
ATOM    306 1HG  LYS A  18      20.689  16.885   2.770  1.00  0.58           H  
ATOM    307 2HG  LYS A  18      20.625  16.851   1.005  1.00  0.58           H  
ATOM    308 1HD  LYS A  18      18.199  17.195   1.055  1.00  0.58           H  
ATOM    309 2HD  LYS A  18      18.224  17.175   2.827  1.00  0.58           H  
ATOM    310 1HE  LYS A  18      19.735  19.145   2.819  1.00  0.58           H  
ATOM    311 2HE  LYS A  18      19.693  19.167   1.046  1.00  0.58           H  
ATOM    312 1HZ  LYS A  18      18.163  20.738   1.992  1.00  0.58           H  
ATOM    313 2HZ  LYS A  18      17.337  19.570   1.173  1.00  0.58           H  
ATOM    314 3HZ  LYS A  18      17.375  19.550   2.821  1.00  0.58           H  
ATOM    315  N   LYS A  19      21.764  14.054   4.191  1.00  0.58           N  
ATOM    316  CA  LYS A  19      22.513  14.340   5.407  1.00  0.58           C  
ATOM    317  C   LYS A  19      23.892  13.687   5.447  1.00  0.58           C  
ATOM    318  O   LYS A  19      24.697  13.983   6.334  1.00  0.58           O  
ATOM    319  CB  LYS A  19      21.712  13.892   6.630  1.00  0.58           C  
ATOM    320  CG  LYS A  19      20.439  14.694   6.876  1.00  0.58           C  
ATOM    321  CD  LYS A  19      19.691  14.173   8.091  1.00  0.58           C  
ATOM    322  CE  LYS A  19      18.426  14.975   8.354  1.00  0.58           C  
ATOM    323  NZ  LYS A  19      17.691  14.473   9.552  1.00  0.58           N  
ATOM    324  H   LYS A  19      21.003  13.370   4.248  1.00  0.58           H  
ATOM    325  HA  LYS A  19      22.658  15.419   5.463  1.00  0.58           H  
ATOM    326 1HB  LYS A  19      21.418  12.844   6.492  1.00  0.58           H  
ATOM    327 2HB  LYS A  19      22.336  13.946   7.519  1.00  0.58           H  
ATOM    328 1HG  LYS A  19      20.695  15.741   7.035  1.00  0.58           H  
ATOM    329 2HG  LYS A  19      19.793  14.628   6.002  1.00  0.58           H  
ATOM    330 1HD  LYS A  19      19.418  13.130   7.916  1.00  0.58           H  
ATOM    331 2HD  LYS A  19      20.335  14.222   8.968  1.00  0.58           H  
ATOM    332 1HE  LYS A  19      18.691  16.019   8.512  1.00  0.58           H  
ATOM    333 2HE  LYS A  19      17.772  14.903   7.483  1.00  0.58           H  
ATOM    334 1HZ  LYS A  19      16.858  15.027   9.694  1.00  0.58           H  
ATOM    335 2HZ  LYS A  19      17.434  13.507   9.406  1.00  0.58           H  
ATOM    336 3HZ  LYS A  19      18.286  14.544  10.366  1.00  0.58           H  
ATOM    337  N   HIS A  20      24.158  12.758   4.536  1.00  0.59           N  
ATOM    338  CA  HIS A  20      25.437  12.081   4.519  1.00  0.59           C  
ATOM    339  C   HIS A  20      26.487  13.103   4.097  1.00  0.59           C  
ATOM    340  O   HIS A  20      26.259  13.898   3.182  1.00  0.59           O  
ATOM    341  CB  HIS A  20      25.391  10.871   3.587  1.00  0.59           C  
ATOM    342  CG  HIS A  20      26.561   9.962   3.684  1.00  0.59           C  
ATOM    343  ND1 HIS A  20      27.772  10.247   3.108  1.00  0.59           N  
ATOM    344  CD2 HIS A  20      26.704   8.759   4.295  1.00  0.59           C  
ATOM    345  CE1 HIS A  20      28.618   9.247   3.361  1.00  0.59           C  
ATOM    346  NE2 HIS A  20      27.989   8.338   4.075  1.00  0.59           N  
ATOM    347  H   HIS A  20      23.488  12.543   3.801  1.00  0.59           H  
ATOM    348  HA  HIS A  20      25.688  11.729   5.518  1.00  0.59           H  
ATOM    349 1HB  HIS A  20      24.483  10.294   3.790  1.00  0.59           H  
ATOM    350 2HB  HIS A  20      25.314  11.225   2.566  1.00  0.59           H  
ATOM    351  HD2 HIS A  20      25.946   8.225   4.856  1.00  0.59           H  
ATOM    352  HE1 HIS A  20      29.653   9.178   3.039  1.00  0.59           H  
ATOM    353  HE2 HIS A  20      28.391   7.469   4.409  1.00  0.59           H  
ATOM    354  N   SER A  21      27.660  13.066   4.718  1.00  0.59           N  
ATOM    355  CA  SER A  21      28.698  14.048   4.403  1.00  0.59           C  
ATOM    356  C   SER A  21      29.168  14.043   2.956  1.00  0.59           C  
ATOM    357  O   SER A  21      29.644  15.067   2.458  1.00  0.59           O  
ATOM    358  CB  SER A  21      29.918  13.810   5.278  1.00  0.59           C  
ATOM    359  OG  SER A  21      30.541  12.581   4.975  1.00  0.59           O  
ATOM    360  H   SER A  21      27.820  12.380   5.440  1.00  0.59           H  
ATOM    361  HA  SER A  21      28.295  15.036   4.624  1.00  0.59           H  
ATOM    362 1HB  SER A  21      30.628  14.623   5.132  1.00  0.59           H  
ATOM    363 2HB  SER A  21      29.619  13.820   6.323  1.00  0.59           H  
ATOM    364  HG  SER A  21      30.887  12.639   4.034  1.00  0.59           H  
ATOM    365  N   ASP A  22      28.997  12.927   2.258  1.00  0.59           N  
ATOM    366  CA  ASP A  22      29.497  12.849   0.904  1.00  0.59           C  
ATOM    367  C   ASP A  22      28.405  13.134  -0.138  1.00  0.59           C  
ATOM    368  O   ASP A  22      28.618  12.987  -1.341  1.00  0.59           O  
ATOM    369  CB  ASP A  22      30.110  11.479   0.726  1.00  0.59           C  
ATOM    370  CG  ASP A  22      31.237  11.271   1.786  1.00  0.59           C  
ATOM    371  OD1 ASP A  22      31.673  12.256   2.372  1.00  0.59           O  
ATOM    372  OD2 ASP A  22      31.612  10.147   2.026  1.00  0.59           O  
ATOM    373  H   ASP A  22      28.556  12.102   2.675  1.00  0.59           H  
ATOM    374  HA  ASP A  22      30.284  13.591   0.781  1.00  0.59           H  
ATOM    375 1HB  ASP A  22      29.349  10.708   0.823  1.00  0.59           H  
ATOM    376 2HB  ASP A  22      30.535  11.399  -0.250  1.00  0.59           H  
ATOM    377  N   ALA A  23      27.227  13.563   0.319  1.00  0.59           N  
ATOM    378  CA  ALA A  23      26.111  13.841  -0.578  1.00  0.59           C  
ATOM    379  C   ALA A  23      26.241  15.133  -1.352  1.00  0.59           C  
ATOM    380  O   ALA A  23      25.546  15.298  -2.347  1.00  0.59           O  
ATOM    381  CB  ALA A  23      24.825  13.887   0.198  1.00  0.59           C  
ATOM    382  H   ALA A  23      27.077  13.685   1.323  1.00  0.59           H  
ATOM    383  HA  ALA A  23      26.050  13.034  -1.296  1.00  0.59           H  
ATOM    384 1HB  ALA A  23      23.982  14.039  -0.469  1.00  0.59           H  
ATOM    385 2HB  ALA A  23      24.737  12.945   0.695  1.00  0.59           H  
ATOM    386 3HB  ALA A  23      24.856  14.691   0.937  1.00  0.59           H  
ATOM    387  N   TRP A  24      27.094  16.059  -0.914  1.00  0.59           N  
ATOM    388  CA  TRP A  24      27.161  17.386  -1.536  1.00  0.59           C  
ATOM    389  C   TRP A  24      27.005  17.436  -3.070  1.00  0.59           C  
ATOM    390  O   TRP A  24      26.039  18.039  -3.542  1.00  0.59           O  
ATOM    391  CB  TRP A  24      28.398  18.176  -1.082  1.00  0.59           C  
ATOM    392  CG  TRP A  24      28.481  19.547  -1.726  1.00  0.59           C  
ATOM    393  CD1 TRP A  24      27.838  20.661  -1.281  1.00  0.59           C  
ATOM    394  CD2 TRP A  24      29.241  19.971  -2.903  1.00  0.59           C  
ATOM    395  NE1 TRP A  24      28.126  21.736  -2.091  1.00  0.59           N  
ATOM    396  CE2 TRP A  24      28.980  21.330  -3.086  1.00  0.59           C  
ATOM    397  CE3 TRP A  24      30.105  19.320  -3.795  1.00  0.59           C  
ATOM    398  CZ2 TRP A  24      29.540  22.051  -4.130  1.00  0.59           C  
ATOM    399  CZ3 TRP A  24      30.662  20.039  -4.838  1.00  0.59           C  
ATOM    400  CH2 TRP A  24      30.387  21.370  -5.004  1.00  0.59           C  
ATOM    401  H   TRP A  24      27.677  15.850  -0.111  1.00  0.59           H  
ATOM    402  HA  TRP A  24      26.319  17.951  -1.135  1.00  0.59           H  
ATOM    403 1HB  TRP A  24      28.330  18.332  -0.005  1.00  0.59           H  
ATOM    404 2HB  TRP A  24      29.310  17.643  -1.248  1.00  0.59           H  
ATOM    405  HD1 TRP A  24      27.183  20.695  -0.411  1.00  0.59           H  
ATOM    406  HE1 TRP A  24      27.767  22.673  -1.973  1.00  0.59           H  
ATOM    407  HE3 TRP A  24      30.337  18.279  -3.680  1.00  0.59           H  
ATOM    408  HZ2 TRP A  24      29.335  23.113  -4.276  1.00  0.59           H  
ATOM    409  HZ3 TRP A  24      31.329  19.519  -5.525  1.00  0.59           H  
ATOM    410  HH2 TRP A  24      30.843  21.907  -5.836  1.00  0.59           H  
ATOM    411  N   PRO A  25      27.853  16.782  -3.895  1.00  0.59           N  
ATOM    412  CA  PRO A  25      27.818  16.881  -5.342  1.00  0.59           C  
ATOM    413  C   PRO A  25      26.592  16.221  -5.970  1.00  0.59           C  
ATOM    414  O   PRO A  25      26.391  16.313  -7.180  1.00  0.59           O  
ATOM    415  CB  PRO A  25      29.129  16.214  -5.762  1.00  0.59           C  
ATOM    416  CG  PRO A  25      29.449  15.245  -4.689  1.00  0.59           C  
ATOM    417  CD  PRO A  25      28.914  15.843  -3.403  1.00  0.59           C  
ATOM    418  HA  PRO A  25      27.841  17.951  -5.610  1.00  0.59           H  
ATOM    419 1HB  PRO A  25      28.992  15.717  -6.736  1.00  0.59           H  
ATOM    420 2HB  PRO A  25      29.912  16.972  -5.903  1.00  0.59           H  
ATOM    421 1HG  PRO A  25      29.021  14.309  -4.946  1.00  0.59           H  
ATOM    422 2HG  PRO A  25      30.536  15.078  -4.644  1.00  0.59           H  
ATOM    423 1HD  PRO A  25      28.509  15.024  -2.832  1.00  0.59           H  
ATOM    424 2HD  PRO A  25      29.719  16.332  -2.890  1.00  0.59           H  
ATOM    425  N   PHE A  26      25.804  15.501  -5.165  1.00  0.59           N  
ATOM    426  CA  PHE A  26      24.623  14.822  -5.655  1.00  0.59           C  
ATOM    427  C   PHE A  26      23.373  15.586  -5.233  1.00  0.59           C  
ATOM    428  O   PHE A  26      22.268  15.211  -5.621  1.00  0.59           O  
ATOM    429  CB  PHE A  26      24.534  13.449  -5.010  1.00  0.59           C  
ATOM    430  CG  PHE A  26      25.735  12.582  -5.247  1.00  0.59           C  
ATOM    431  CD1 PHE A  26      26.811  12.708  -4.404  1.00  0.59           C  
ATOM    432  CD2 PHE A  26      25.803  11.637  -6.240  1.00  0.59           C  
ATOM    433  CE1 PHE A  26      27.939  11.949  -4.558  1.00  0.59           C  
ATOM    434  CE2 PHE A  26      26.938  10.866  -6.383  1.00  0.59           C  
ATOM    435  CZ  PHE A  26      28.008  11.044  -5.544  1.00  0.59           C  
ATOM    436  H   PHE A  26      25.983  15.443  -4.166  1.00  0.59           H  
ATOM    437  HA  PHE A  26      24.661  14.750  -6.742  1.00  0.59           H  
ATOM    438 1HB  PHE A  26      24.406  13.567  -3.932  1.00  0.59           H  
ATOM    439 2HB  PHE A  26      23.660  12.930  -5.384  1.00  0.59           H  
ATOM    440  HD1 PHE A  26      26.766  13.439  -3.608  1.00  0.59           H  
ATOM    441  HD2 PHE A  26      24.970  11.504  -6.906  1.00  0.59           H  
ATOM    442  HE1 PHE A  26      28.781  12.089  -3.875  1.00  0.59           H  
ATOM    443  HE2 PHE A  26      26.992  10.122  -7.172  1.00  0.59           H  
ATOM    444  HZ  PHE A  26      28.907  10.460  -5.662  1.00  0.59           H  
ATOM    445  N   GLN A  27      23.526  16.634  -4.405  1.00  0.60           N  
ATOM    446  CA  GLN A  27      22.352  17.350  -3.906  1.00  0.60           C  
ATOM    447  C   GLN A  27      21.630  18.189  -4.960  1.00  0.60           C  
ATOM    448  O   GLN A  27      20.399  18.248  -4.969  1.00  0.60           O  
ATOM    449  CB  GLN A  27      22.693  18.231  -2.688  1.00  0.60           C  
ATOM    450  CG  GLN A  27      23.037  17.439  -1.378  1.00  0.60           C  
ATOM    451  CD  GLN A  27      23.369  18.360  -0.191  1.00  0.60           C  
ATOM    452  OE1 GLN A  27      23.555  19.567  -0.395  1.00  0.60           O  
ATOM    453  NE2 GLN A  27      23.452  17.826   1.044  1.00  0.60           N  
ATOM    454  H   GLN A  27      24.457  16.943  -4.118  1.00  0.60           H  
ATOM    455  HA  GLN A  27      21.658  16.610  -3.553  1.00  0.60           H  
ATOM    456 1HB  GLN A  27      23.554  18.858  -2.930  1.00  0.60           H  
ATOM    457 2HB  GLN A  27      21.857  18.893  -2.475  1.00  0.60           H  
ATOM    458 1HG  GLN A  27      22.190  16.815  -1.104  1.00  0.60           H  
ATOM    459 2HG  GLN A  27      23.891  16.830  -1.569  1.00  0.60           H  
ATOM    460 1HE2 GLN A  27      23.667  18.413   1.824  1.00  0.60           H  
ATOM    461 2HE2 GLN A  27      23.311  16.828   1.238  1.00  0.60           H  
ATOM    462  N   LYS A  28      22.396  18.830  -5.845  1.00  0.60           N  
ATOM    463  CA  LYS A  28      21.846  19.727  -6.864  1.00  0.60           C  
ATOM    464  C   LYS A  28      22.398  19.381  -8.261  1.00  0.60           C  
ATOM    465  O   LYS A  28      23.439  18.733  -8.343  1.00  0.60           O  
ATOM    466  CB  LYS A  28      22.168  21.176  -6.486  1.00  0.60           C  
ATOM    467  CG  LYS A  28      21.516  21.647  -5.192  1.00  0.60           C  
ATOM    468  CD  LYS A  28      21.820  23.112  -4.917  1.00  0.60           C  
ATOM    469  CE  LYS A  28      21.174  23.577  -3.617  1.00  0.60           C  
ATOM    470  NZ  LYS A  28      21.461  25.011  -3.335  1.00  0.60           N  
ATOM    471  H   LYS A  28      23.398  18.706  -5.789  1.00  0.60           H  
ATOM    472  HA  LYS A  28      20.771  19.591  -6.858  1.00  0.60           H  
ATOM    473 1HB  LYS A  28      23.246  21.274  -6.357  1.00  0.60           H  
ATOM    474 2HB  LYS A  28      21.888  21.859  -7.269  1.00  0.60           H  
ATOM    475 1HG  LYS A  28      20.435  21.505  -5.260  1.00  0.60           H  
ATOM    476 2HG  LYS A  28      21.889  21.057  -4.357  1.00  0.60           H  
ATOM    477 1HD  LYS A  28      22.899  23.255  -4.848  1.00  0.60           H  
ATOM    478 2HD  LYS A  28      21.443  23.723  -5.739  1.00  0.60           H  
ATOM    479 1HE  LYS A  28      20.096  23.439  -3.687  1.00  0.60           H  
ATOM    480 2HE  LYS A  28      21.555  22.971  -2.794  1.00  0.60           H  
ATOM    481 1HZ  LYS A  28      21.017  25.280  -2.468  1.00  0.60           H  
ATOM    482 2HZ  LYS A  28      22.459  25.146  -3.258  1.00  0.60           H  
ATOM    483 3HZ  LYS A  28      21.102  25.581  -4.087  1.00  0.60           H  
ATOM    484  N   PRO A  29      21.741  19.802  -9.370  1.00  0.61           N  
ATOM    485  CA  PRO A  29      22.185  19.605 -10.745  1.00  0.61           C  
ATOM    486  C   PRO A  29      23.566  20.200 -10.957  1.00  0.61           C  
ATOM    487  O   PRO A  29      23.931  21.190 -10.318  1.00  0.61           O  
ATOM    488  CB  PRO A  29      21.143  20.374 -11.566  1.00  0.61           C  
ATOM    489  CG  PRO A  29      19.910  20.404 -10.699  1.00  0.61           C  
ATOM    490  CD  PRO A  29      20.426  20.511  -9.278  1.00  0.61           C  
ATOM    491  HA  PRO A  29      22.171  18.529 -10.981  1.00  0.61           H  
ATOM    492 1HB  PRO A  29      21.527  21.377 -11.802  1.00  0.61           H  
ATOM    493 2HB  PRO A  29      20.976  19.864 -12.526  1.00  0.61           H  
ATOM    494 1HG  PRO A  29      19.267  21.249 -10.980  1.00  0.61           H  
ATOM    495 2HG  PRO A  29      19.314  19.490 -10.859  1.00  0.61           H  
ATOM    496 1HD  PRO A  29      20.549  21.561  -9.012  1.00  0.61           H  
ATOM    497 2HD  PRO A  29      19.708  19.992  -8.637  1.00  0.61           H  
ATOM    498  N   VAL A  30      24.329  19.615 -11.868  1.00  0.62           N  
ATOM    499  CA  VAL A  30      25.675  20.100 -12.126  1.00  0.62           C  
ATOM    500  C   VAL A  30      25.734  21.330 -13.014  1.00  0.62           C  
ATOM    501  O   VAL A  30      25.390  21.294 -14.200  1.00  0.62           O  
ATOM    502  CB  VAL A  30      26.481  18.988 -12.819  1.00  0.62           C  
ATOM    503  CG1 VAL A  30      27.861  19.461 -13.190  1.00  0.62           C  
ATOM    504  CG2 VAL A  30      26.582  17.797 -11.905  1.00  0.62           C  
ATOM    505  H   VAL A  30      23.983  18.814 -12.376  1.00  0.62           H  
ATOM    506  HA  VAL A  30      26.139  20.338 -11.168  1.00  0.62           H  
ATOM    507  HB  VAL A  30      25.972  18.709 -13.739  1.00  0.62           H  
ATOM    508 1HG1 VAL A  30      28.397  18.655 -13.691  1.00  0.62           H  
ATOM    509 2HG1 VAL A  30      27.793  20.315 -13.856  1.00  0.62           H  
ATOM    510 3HG1 VAL A  30      28.389  19.739 -12.289  1.00  0.62           H  
ATOM    511 1HG2 VAL A  30      27.139  17.005 -12.401  1.00  0.62           H  
ATOM    512 2HG2 VAL A  30      27.098  18.086 -10.988  1.00  0.62           H  
ATOM    513 3HG2 VAL A  30      25.582  17.439 -11.658  1.00  0.62           H  
ATOM    514  N   ASP A  31      26.254  22.418 -12.463  1.00  0.63           N  
ATOM    515  CA  ASP A  31      26.370  23.637 -13.235  1.00  0.63           C  
ATOM    516  C   ASP A  31      27.657  23.581 -14.017  1.00  0.63           C  
ATOM    517  O   ASP A  31      28.666  24.183 -13.654  1.00  0.63           O  
ATOM    518  CB  ASP A  31      26.293  24.863 -12.325  1.00  0.63           C  
ATOM    519  CG  ASP A  31      26.354  26.211 -13.084  1.00  0.63           C  
ATOM    520  OD1 ASP A  31      26.763  26.232 -14.240  1.00  0.63           O  
ATOM    521  OD2 ASP A  31      26.011  27.205 -12.497  1.00  0.63           O  
ATOM    522  H   ASP A  31      26.530  22.398 -11.491  1.00  0.63           H  
ATOM    523  HA  ASP A  31      25.541  23.689 -13.939  1.00  0.63           H  
ATOM    524 1HB  ASP A  31      25.365  24.829 -11.752  1.00  0.63           H  
ATOM    525 2HB  ASP A  31      27.116  24.830 -11.610  1.00  0.63           H  
ATOM    526  N   ALA A  32      27.566  22.910 -15.153  1.00  0.64           N  
ATOM    527  CA  ALA A  32      28.700  22.617 -16.010  1.00  0.64           C  
ATOM    528  C   ALA A  32      29.443  23.866 -16.460  1.00  0.64           C  
ATOM    529  O   ALA A  32      30.662  23.851 -16.659  1.00  0.64           O  
ATOM    530  CB  ALA A  32      28.221  21.859 -17.228  1.00  0.64           C  
ATOM    531  H   ALA A  32      26.658  22.480 -15.339  1.00  0.64           H  
ATOM    532  HA  ALA A  32      29.389  21.998 -15.441  1.00  0.64           H  
ATOM    533 1HB  ALA A  32      29.077  21.599 -17.854  1.00  0.64           H  
ATOM    534 2HB  ALA A  32      27.710  20.947 -16.910  1.00  0.64           H  
ATOM    535 3HB  ALA A  32      27.538  22.486 -17.791  1.00  0.64           H  
ATOM    536  N   GLU A  33      28.736  24.973 -16.639  1.00  0.64           N  
ATOM    537  CA  GLU A  33      29.449  26.150 -17.092  1.00  0.64           C  
ATOM    538  C   GLU A  33      30.216  26.783 -15.932  1.00  0.64           C  
ATOM    539  O   GLU A  33      31.422  27.021 -16.040  1.00  0.64           O  
ATOM    540  CB  GLU A  33      28.488  27.149 -17.729  1.00  0.64           C  
ATOM    541  CG  GLU A  33      27.874  26.668 -19.050  1.00  0.64           C  
ATOM    542  CD  GLU A  33      26.895  27.652 -19.659  1.00  0.64           C  
ATOM    543  OE1 GLU A  33      26.644  28.669 -19.057  1.00  0.64           O  
ATOM    544  OE2 GLU A  33      26.401  27.379 -20.729  1.00  0.64           O  
ATOM    545  H   GLU A  33      27.742  25.001 -16.437  1.00  0.64           H  
ATOM    546  HA  GLU A  33      30.172  25.848 -17.850  1.00  0.64           H  
ATOM    547 1HB  GLU A  33      27.672  27.357 -17.032  1.00  0.64           H  
ATOM    548 2HB  GLU A  33      29.008  28.087 -17.916  1.00  0.64           H  
ATOM    549 1HG  GLU A  33      28.678  26.485 -19.762  1.00  0.64           H  
ATOM    550 2HG  GLU A  33      27.366  25.721 -18.869  1.00  0.64           H  
ATOM    551  N   ALA A  34      29.553  26.996 -14.788  1.00  0.65           N  
ATOM    552  CA  ALA A  34      30.222  27.619 -13.641  1.00  0.65           C  
ATOM    553  C   ALA A  34      31.393  26.792 -13.145  1.00  0.65           C  
ATOM    554  O   ALA A  34      32.410  27.323 -12.698  1.00  0.65           O  
ATOM    555  CB  ALA A  34      29.265  27.807 -12.495  1.00  0.65           C  
ATOM    556  H   ALA A  34      28.557  26.744 -14.705  1.00  0.65           H  
ATOM    557  HA  ALA A  34      30.596  28.590 -13.963  1.00  0.65           H  
ATOM    558 1HB  ALA A  34      29.774  28.291 -11.669  1.00  0.65           H  
ATOM    559 2HB  ALA A  34      28.420  28.419 -12.815  1.00  0.65           H  
ATOM    560 3HB  ALA A  34      28.906  26.832 -12.175  1.00  0.65           H  
ATOM    561  N   LEU A  35      31.236  25.479 -13.232  1.00  0.65           N  
ATOM    562  CA  LEU A  35      32.214  24.527 -12.748  1.00  0.65           C  
ATOM    563  C   LEU A  35      33.304  24.211 -13.757  1.00  0.65           C  
ATOM    564  O   LEU A  35      34.192  23.408 -13.468  1.00  0.65           O  
ATOM    565  CB  LEU A  35      31.488  23.240 -12.386  1.00  0.65           C  
ATOM    566  CG  LEU A  35      30.475  23.363 -11.244  1.00  0.65           C  
ATOM    567  CD1 LEU A  35      29.718  22.064 -11.115  1.00  0.65           C  
ATOM    568  CD2 LEU A  35      31.199  23.705  -9.974  1.00  0.65           C  
ATOM    569  H   LEU A  35      30.360  25.114 -13.610  1.00  0.65           H  
ATOM    570  HA  LEU A  35      32.679  24.942 -11.857  1.00  0.65           H  
ATOM    571 1HB  LEU A  35      30.950  22.891 -13.268  1.00  0.65           H  
ATOM    572 2HB  LEU A  35      32.223  22.492 -12.101  1.00  0.65           H  
ATOM    573  HG  LEU A  35      29.762  24.153 -11.468  1.00  0.65           H  
ATOM    574 1HD1 LEU A  35      28.985  22.141 -10.316  1.00  0.65           H  
ATOM    575 2HD1 LEU A  35      29.215  21.873 -12.056  1.00  0.65           H  
ATOM    576 3HD1 LEU A  35      30.412  21.255 -10.896  1.00  0.65           H  
ATOM    577 1HD2 LEU A  35      30.481  23.799  -9.159  1.00  0.65           H  
ATOM    578 2HD2 LEU A  35      31.915  22.918  -9.740  1.00  0.65           H  
ATOM    579 3HD2 LEU A  35      31.727  24.652 -10.104  1.00  0.65           H  
ATOM    580  N   LYS A  36      33.236  24.811 -14.947  1.00  0.64           N  
ATOM    581  CA  LYS A  36      34.200  24.543 -16.000  1.00  0.64           C  
ATOM    582  C   LYS A  36      34.304  23.057 -16.321  1.00  0.64           C  
ATOM    583  O   LYS A  36      35.404  22.499 -16.365  1.00  0.64           O  
ATOM    584  CB  LYS A  36      35.572  25.113 -15.641  1.00  0.64           C  
ATOM    585  CG  LYS A  36      35.576  26.632 -15.470  1.00  0.64           C  
ATOM    586  CD  LYS A  36      36.969  27.160 -15.162  1.00  0.64           C  
ATOM    587  CE  LYS A  36      36.951  28.668 -14.956  1.00  0.64           C  
ATOM    588  NZ  LYS A  36      38.299  29.198 -14.613  1.00  0.64           N  
ATOM    589  H   LYS A  36      32.503  25.494 -15.142  1.00  0.64           H  
ATOM    590  HA  LYS A  36      33.852  25.047 -16.902  1.00  0.64           H  
ATOM    591 1HB  LYS A  36      35.939  24.669 -14.718  1.00  0.64           H  
ATOM    592 2HB  LYS A  36      36.283  24.862 -16.427  1.00  0.64           H  
ATOM    593 1HG  LYS A  36      35.210  27.101 -16.385  1.00  0.64           H  
ATOM    594 2HG  LYS A  36      34.901  26.906 -14.654  1.00  0.64           H  
ATOM    595 1HD  LYS A  36      37.347  26.680 -14.258  1.00  0.64           H  
ATOM    596 2HD  LYS A  36      37.639  26.922 -15.988  1.00  0.64           H  
ATOM    597 1HE  LYS A  36      36.604  29.149 -15.870  1.00  0.64           H  
ATOM    598 2HE  LYS A  36      36.260  28.908 -14.147  1.00  0.64           H  
ATOM    599 1HZ  LYS A  36      38.244  30.199 -14.483  1.00  0.64           H  
ATOM    600 2HZ  LYS A  36      38.623  28.766 -13.759  1.00  0.64           H  
ATOM    601 3HZ  LYS A  36      38.944  28.991 -15.362  1.00  0.64           H  
ATOM    602  N   LEU A  37      33.157  22.424 -16.575  1.00  0.63           N  
ATOM    603  CA  LEU A  37      33.099  21.002 -16.882  1.00  0.63           C  
ATOM    604  C   LEU A  37      32.539  20.748 -18.284  1.00  0.63           C  
ATOM    605  O   LEU A  37      31.418  20.240 -18.428  1.00  0.63           O  
ATOM    606  CB  LEU A  37      32.190  20.302 -15.886  1.00  0.63           C  
ATOM    607  CG  LEU A  37      32.583  20.372 -14.451  1.00  0.63           C  
ATOM    608  CD1 LEU A  37      31.461  19.796 -13.620  1.00  0.63           C  
ATOM    609  CD2 LEU A  37      33.866  19.626 -14.241  1.00  0.63           C  
ATOM    610  H   LEU A  37      32.283  22.950 -16.536  1.00  0.63           H  
ATOM    611  HA  LEU A  37      34.092  20.578 -16.787  1.00  0.63           H  
ATOM    612 1HB  LEU A  37      31.209  20.737 -15.975  1.00  0.63           H  
ATOM    613 2HB  LEU A  37      32.110  19.260 -16.155  1.00  0.63           H  
ATOM    614  HG  LEU A  37      32.727  21.394 -14.168  1.00  0.63           H  
ATOM    615 1HD1 LEU A  37      31.725  19.849 -12.565  1.00  0.63           H  
ATOM    616 2HD1 LEU A  37      30.558  20.371 -13.798  1.00  0.63           H  
ATOM    617 3HD1 LEU A  37      31.295  18.755 -13.902  1.00  0.63           H  
ATOM    618 1HD2 LEU A  37      34.153  19.683 -13.192  1.00  0.63           H  
ATOM    619 2HD2 LEU A  37      33.735  18.586 -14.528  1.00  0.63           H  
ATOM    620 3HD2 LEU A  37      34.648  20.079 -14.857  1.00  0.63           H  
ATOM    621  N   PRO A  38      33.310  21.028 -19.341  1.00  0.61           N  
ATOM    622  CA  PRO A  38      32.873  20.941 -20.698  1.00  0.61           C  
ATOM    623  C   PRO A  38      32.637  19.488 -20.976  1.00  0.61           C  
ATOM    624  O   PRO A  38      33.167  18.622 -20.276  1.00  0.61           O  
ATOM    625  CB  PRO A  38      34.039  21.518 -21.491  1.00  0.61           C  
ATOM    626  CG  PRO A  38      35.243  21.279 -20.616  1.00  0.61           C  
ATOM    627  CD  PRO A  38      34.730  21.415 -19.201  1.00  0.61           C  
ATOM    628  HA  PRO A  38      31.953  21.530 -20.833  1.00  0.61           H  
ATOM    629 1HB  PRO A  38      34.117  21.001 -22.466  1.00  0.61           H  
ATOM    630 2HB  PRO A  38      33.864  22.582 -21.702  1.00  0.61           H  
ATOM    631 1HG  PRO A  38      35.656  20.278 -20.824  1.00  0.61           H  
ATOM    632 2HG  PRO A  38      36.036  22.005 -20.850  1.00  0.61           H  
ATOM    633 1HD  PRO A  38      35.291  20.734 -18.555  1.00  0.61           H  
ATOM    634 2HD  PRO A  38      34.823  22.459 -18.902  1.00  0.61           H  
ATOM    635  N   ASP A  39      31.792  19.232 -21.952  1.00  0.58           N  
ATOM    636  CA  ASP A  39      31.398  17.898 -22.383  1.00  0.58           C  
ATOM    637  C   ASP A  39      30.492  17.178 -21.371  1.00  0.58           C  
ATOM    638  O   ASP A  39      29.983  16.094 -21.670  1.00  0.58           O  
ATOM    639  CB  ASP A  39      32.636  17.026 -22.655  1.00  0.58           C  
ATOM    640  CG  ASP A  39      33.577  17.627 -23.709  1.00  0.58           C  
ATOM    641  OD1 ASP A  39      33.099  18.283 -24.604  1.00  0.58           O  
ATOM    642  OD2 ASP A  39      34.761  17.412 -23.612  1.00  0.58           O  
ATOM    643  H   ASP A  39      31.399  20.017 -22.453  1.00  0.58           H  
ATOM    644  HA  ASP A  39      30.843  17.997 -23.317  1.00  0.58           H  
ATOM    645 1HB  ASP A  39      33.186  16.814 -21.746  1.00  0.58           H  
ATOM    646 2HB  ASP A  39      32.296  16.061 -23.033  1.00  0.58           H  
ATOM    647  N   TYR A  40      30.143  17.824 -20.247  1.00  0.56           N  
ATOM    648  CA  TYR A  40      29.220  17.197 -19.306  1.00  0.56           C  
ATOM    649  C   TYR A  40      27.951  16.769 -20.010  1.00  0.56           C  
ATOM    650  O   TYR A  40      27.509  15.640 -19.836  1.00  0.56           O  
ATOM    651  CB  TYR A  40      28.877  18.105 -18.131  1.00  0.56           C  
ATOM    652  CG  TYR A  40      27.917  17.453 -17.145  1.00  0.56           C  
ATOM    653  CD1 TYR A  40      28.402  16.564 -16.193  1.00  0.56           C  
ATOM    654  CD2 TYR A  40      26.563  17.723 -17.208  1.00  0.56           C  
ATOM    655  CE1 TYR A  40      27.530  15.952 -15.314  1.00  0.56           C  
ATOM    656  CE2 TYR A  40      25.688  17.117 -16.335  1.00  0.56           C  
ATOM    657  CZ  TYR A  40      26.162  16.231 -15.389  1.00  0.56           C  
ATOM    658  OH  TYR A  40      25.285  15.614 -14.520  1.00  0.56           O  
ATOM    659  H   TYR A  40      30.566  18.719 -19.986  1.00  0.56           H  
ATOM    660  HA  TYR A  40      29.677  16.295 -18.917  1.00  0.56           H  
ATOM    661 1HB  TYR A  40      29.790  18.375 -17.595  1.00  0.56           H  
ATOM    662 2HB  TYR A  40      28.423  19.024 -18.498  1.00  0.56           H  
ATOM    663  HD1 TYR A  40      29.466  16.349 -16.144  1.00  0.56           H  
ATOM    664  HD2 TYR A  40      26.190  18.409 -17.951  1.00  0.56           H  
ATOM    665  HE1 TYR A  40      27.909  15.250 -14.571  1.00  0.56           H  
ATOM    666  HE2 TYR A  40      24.625  17.336 -16.396  1.00  0.56           H  
ATOM    667  HH  TYR A  40      25.781  15.181 -13.820  1.00  0.56           H  
ATOM    668  N   TYR A  41      27.386  17.652 -20.837  1.00  0.54           N  
ATOM    669  CA  TYR A  41      26.109  17.391 -21.502  1.00  0.54           C  
ATOM    670  C   TYR A  41      26.215  16.613 -22.819  1.00  0.54           C  
ATOM    671  O   TYR A  41      25.224  16.483 -23.558  1.00  0.54           O  
ATOM    672  CB  TYR A  41      25.378  18.706 -21.740  1.00  0.54           C  
ATOM    673  CG  TYR A  41      24.836  19.319 -20.472  1.00  0.54           C  
ATOM    674  CD1 TYR A  41      25.476  20.388 -19.854  1.00  0.54           C  
ATOM    675  CD2 TYR A  41      23.683  18.795 -19.921  1.00  0.54           C  
ATOM    676  CE1 TYR A  41      24.939  20.923 -18.690  1.00  0.54           C  
ATOM    677  CE2 TYR A  41      23.162  19.332 -18.773  1.00  0.54           C  
ATOM    678  CZ  TYR A  41      23.777  20.385 -18.156  1.00  0.54           C  
ATOM    679  OH  TYR A  41      23.234  20.910 -17.006  1.00  0.54           O  
ATOM    680  H   TYR A  41      27.835  18.545 -20.968  1.00  0.54           H  
ATOM    681  HA  TYR A  41      25.504  16.791 -20.823  1.00  0.54           H  
ATOM    682 1HB  TYR A  41      26.055  19.422 -22.208  1.00  0.54           H  
ATOM    683 2HB  TYR A  41      24.546  18.541 -22.423  1.00  0.54           H  
ATOM    684  HD1 TYR A  41      26.388  20.806 -20.282  1.00  0.54           H  
ATOM    685  HD2 TYR A  41      23.183  17.954 -20.406  1.00  0.54           H  
ATOM    686  HE1 TYR A  41      25.420  21.760 -18.199  1.00  0.54           H  
ATOM    687  HE2 TYR A  41      22.258  18.926 -18.357  1.00  0.54           H  
ATOM    688  HH  TYR A  41      23.766  21.652 -16.709  1.00  0.54           H  
ATOM    689  N   GLU A  42      27.405  16.094 -23.109  1.00  0.53           N  
ATOM    690  CA  GLU A  42      27.608  15.243 -24.267  1.00  0.53           C  
ATOM    691  C   GLU A  42      27.695  13.816 -23.734  1.00  0.53           C  
ATOM    692  O   GLU A  42      27.197  12.868 -24.345  1.00  0.53           O  
ATOM    693  CB  GLU A  42      28.854  15.645 -25.047  1.00  0.53           C  
ATOM    694  CG  GLU A  42      28.809  17.075 -25.604  1.00  0.53           C  
ATOM    695  CD  GLU A  42      27.719  17.298 -26.638  1.00  0.53           C  
ATOM    696  OE1 GLU A  42      27.189  16.333 -27.153  1.00  0.53           O  
ATOM    697  OE2 GLU A  42      27.416  18.435 -26.904  1.00  0.53           O  
ATOM    698  H   GLU A  42      28.192  16.249 -22.486  1.00  0.53           H  
ATOM    699  HA  GLU A  42      26.755  15.316 -24.927  1.00  0.53           H  
ATOM    700 1HB  GLU A  42      29.730  15.565 -24.398  1.00  0.53           H  
ATOM    701 2HB  GLU A  42      29.001  14.960 -25.881  1.00  0.53           H  
ATOM    702 1HG  GLU A  42      28.646  17.760 -24.772  1.00  0.53           H  
ATOM    703 2HG  GLU A  42      29.778  17.311 -26.043  1.00  0.53           H  
ATOM    704  N   ILE A  43      28.315  13.693 -22.564  1.00  0.53           N  
ATOM    705  CA  ILE A  43      28.492  12.435 -21.858  1.00  0.53           C  
ATOM    706  C   ILE A  43      27.206  12.057 -21.102  1.00  0.53           C  
ATOM    707  O   ILE A  43      26.737  10.907 -21.166  1.00  0.53           O  
ATOM    708  CB  ILE A  43      29.685  12.573 -20.902  1.00  0.53           C  
ATOM    709  CG1 ILE A  43      30.953  12.799 -21.724  1.00  0.53           C  
ATOM    710  CG2 ILE A  43      29.832  11.352 -20.010  1.00  0.53           C  
ATOM    711  CD1 ILE A  43      32.133  13.239 -20.913  1.00  0.53           C  
ATOM    712  H   ILE A  43      28.722  14.529 -22.149  1.00  0.53           H  
ATOM    713  HA  ILE A  43      28.713  11.657 -22.586  1.00  0.53           H  
ATOM    714  HB  ILE A  43      29.535  13.463 -20.281  1.00  0.53           H  
ATOM    715 1HG1 ILE A  43      31.209  11.872 -22.232  1.00  0.53           H  
ATOM    716 2HG1 ILE A  43      30.753  13.565 -22.477  1.00  0.53           H  
ATOM    717 1HG2 ILE A  43      30.676  11.490 -19.356  1.00  0.53           H  
ATOM    718 2HG2 ILE A  43      28.936  11.219 -19.420  1.00  0.53           H  
ATOM    719 3HG2 ILE A  43      29.998  10.479 -20.623  1.00  0.53           H  
ATOM    720 1HD1 ILE A  43      32.993  13.380 -21.568  1.00  0.53           H  
ATOM    721 2HD1 ILE A  43      31.894  14.178 -20.429  1.00  0.53           H  
ATOM    722 3HD1 ILE A  43      32.369  12.484 -20.160  1.00  0.53           H  
ATOM    723  N   ILE A  44      26.636  13.035 -20.385  1.00  0.54           N  
ATOM    724  CA  ILE A  44      25.416  12.852 -19.615  1.00  0.54           C  
ATOM    725  C   ILE A  44      24.215  13.503 -20.308  1.00  0.54           C  
ATOM    726  O   ILE A  44      24.171  14.720 -20.477  1.00  0.54           O  
ATOM    727  CB  ILE A  44      25.567  13.468 -18.211  1.00  0.54           C  
ATOM    728  CG1 ILE A  44      26.824  12.889 -17.515  1.00  0.54           C  
ATOM    729  CG2 ILE A  44      24.297  13.244 -17.392  1.00  0.54           C  
ATOM    730  CD1 ILE A  44      26.816  11.389 -17.385  1.00  0.54           C  
ATOM    731  H   ILE A  44      27.061  13.957 -20.360  1.00  0.54           H  
ATOM    732  HA  ILE A  44      25.221  11.786 -19.516  1.00  0.54           H  
ATOM    733  HB  ILE A  44      25.730  14.542 -18.310  1.00  0.54           H  
ATOM    734 1HG1 ILE A  44      27.709  13.195 -18.077  1.00  0.54           H  
ATOM    735 2HG1 ILE A  44      26.892  13.309 -16.515  1.00  0.54           H  
ATOM    736 1HG2 ILE A  44      24.410  13.700 -16.411  1.00  0.54           H  
ATOM    737 2HG2 ILE A  44      23.456  13.696 -17.905  1.00  0.54           H  
ATOM    738 3HG2 ILE A  44      24.123  12.182 -17.285  1.00  0.54           H  
ATOM    739 1HD1 ILE A  44      27.720  11.053 -16.879  1.00  0.54           H  
ATOM    740 2HD1 ILE A  44      25.961  11.089 -16.821  1.00  0.54           H  
ATOM    741 3HD1 ILE A  44      26.764  10.944 -18.366  1.00  0.54           H  
ATOM    742  N   LYS A  45      23.218  12.696 -20.665  1.00  0.54           N  
ATOM    743  CA  LYS A  45      22.027  13.211 -21.346  1.00  0.54           C  
ATOM    744  C   LYS A  45      20.840  13.371 -20.411  1.00  0.54           C  
ATOM    745  O   LYS A  45      19.906  14.119 -20.704  1.00  0.54           O  
ATOM    746  CB  LYS A  45      21.651  12.340 -22.540  1.00  0.54           C  
ATOM    747  CG  LYS A  45      22.720  12.302 -23.634  1.00  0.54           C  
ATOM    748  CD  LYS A  45      22.945  13.717 -24.193  1.00  0.54           C  
ATOM    749  CE  LYS A  45      23.892  13.735 -25.385  1.00  0.54           C  
ATOM    750  NZ  LYS A  45      24.167  15.132 -25.847  1.00  0.54           N  
ATOM    751  H   LYS A  45      23.309  11.703 -20.495  1.00  0.54           H  
ATOM    752  HA  LYS A  45      22.263  14.203 -21.733  1.00  0.54           H  
ATOM    753 1HB  LYS A  45      21.471  11.319 -22.203  1.00  0.54           H  
ATOM    754 2HB  LYS A  45      20.725  12.708 -22.982  1.00  0.54           H  
ATOM    755 1HG  LYS A  45      23.663  11.933 -23.222  1.00  0.54           H  
ATOM    756 2HG  LYS A  45      22.407  11.640 -24.440  1.00  0.54           H  
ATOM    757 1HD  LYS A  45      21.989  14.147 -24.495  1.00  0.54           H  
ATOM    758 2HD  LYS A  45      23.375  14.351 -23.410  1.00  0.54           H  
ATOM    759 1HE  LYS A  45      24.827  13.267 -25.103  1.00  0.54           H  
ATOM    760 2HE  LYS A  45      23.449  13.174 -26.204  1.00  0.54           H  
ATOM    761 1HZ  LYS A  45      24.807  15.113 -26.638  1.00  0.54           H  
ATOM    762 2HZ  LYS A  45      23.316  15.587 -26.117  1.00  0.54           H  
ATOM    763 3HZ  LYS A  45      24.607  15.658 -25.057  1.00  0.54           H  
ATOM    764  N   THR A  46      20.882  12.673 -19.281  1.00  0.55           N  
ATOM    765  CA  THR A  46      19.801  12.704 -18.305  1.00  0.55           C  
ATOM    766  C   THR A  46      20.325  12.990 -16.892  1.00  0.55           C  
ATOM    767  O   THR A  46      20.424  12.057 -16.095  1.00  0.55           O  
ATOM    768  CB  THR A  46      19.031  11.360 -18.299  1.00  0.55           C  
ATOM    769  OG1 THR A  46      19.939  10.279 -18.043  1.00  0.55           O  
ATOM    770  CG2 THR A  46      18.354  11.130 -19.633  1.00  0.55           C  
ATOM    771  H   THR A  46      21.689  12.098 -19.100  1.00  0.55           H  
ATOM    772  HA  THR A  46      19.101  13.493 -18.578  1.00  0.55           H  
ATOM    773  HB  THR A  46      18.279  11.378 -17.532  1.00  0.55           H  
ATOM    774  HG1 THR A  46      19.460   9.445 -18.059  1.00  0.55           H  
ATOM    775 1HG2 THR A  46      17.813  10.186 -19.606  1.00  0.55           H  
ATOM    776 2HG2 THR A  46      17.656  11.945 -19.827  1.00  0.55           H  
ATOM    777 3HG2 THR A  46      19.096  11.094 -20.425  1.00  0.55           H  
ATOM    778  N   PRO A  47      20.762  14.233 -16.579  1.00  0.55           N  
ATOM    779  CA  PRO A  47      21.258  14.643 -15.279  1.00  0.55           C  
ATOM    780  C   PRO A  47      20.206  14.392 -14.224  1.00  0.55           C  
ATOM    781  O   PRO A  47      19.032  14.688 -14.454  1.00  0.55           O  
ATOM    782  CB  PRO A  47      21.452  16.155 -15.452  1.00  0.55           C  
ATOM    783  CG  PRO A  47      21.658  16.342 -16.917  1.00  0.55           C  
ATOM    784  CD  PRO A  47      20.766  15.328 -17.572  1.00  0.55           C  
ATOM    785  HA  PRO A  47      22.201  14.130 -15.048  1.00  0.55           H  
ATOM    786 1HB  PRO A  47      20.573  16.691 -15.066  1.00  0.55           H  
ATOM    787 2HB  PRO A  47      22.320  16.491 -14.860  1.00  0.55           H  
ATOM    788 1HG  PRO A  47      21.378  17.355 -17.184  1.00  0.55           H  
ATOM    789 2HG  PRO A  47      22.716  16.214 -17.190  1.00  0.55           H  
ATOM    790 1HD  PRO A  47      19.754  15.718 -17.741  1.00  0.55           H  
ATOM    791 2HD  PRO A  47      21.263  15.070 -18.478  1.00  0.55           H  
ATOM    792  N   MET A  48      20.624  13.886 -13.073  1.00  0.55           N  
ATOM    793  CA  MET A  48      19.725  13.650 -11.949  1.00  0.55           C  
ATOM    794  C   MET A  48      20.438  14.068 -10.670  1.00  0.55           C  
ATOM    795  O   MET A  48      21.670  14.054 -10.610  1.00  0.55           O  
ATOM    796  CB  MET A  48      19.258  12.205 -11.862  1.00  0.55           C  
ATOM    797  CG  MET A  48      18.522  11.679 -13.081  1.00  0.55           C  
ATOM    798  SD  MET A  48      16.924  12.427 -13.383  1.00  0.55           S  
ATOM    799  CE  MET A  48      16.781  11.960 -15.091  1.00  0.55           C  
ATOM    800  H   MET A  48      21.599  13.660 -12.963  1.00  0.55           H  
ATOM    801  HA  MET A  48      18.846  14.288 -12.055  1.00  0.55           H  
ATOM    802 1HB  MET A  48      20.112  11.560 -11.707  1.00  0.55           H  
ATOM    803 2HB  MET A  48      18.598  12.081 -10.996  1.00  0.55           H  
ATOM    804 1HG  MET A  48      19.126  11.778 -13.967  1.00  0.55           H  
ATOM    805 2HG  MET A  48      18.347  10.619 -12.909  1.00  0.55           H  
ATOM    806 1HE  MET A  48      15.840  12.323 -15.494  1.00  0.55           H  
ATOM    807 2HE  MET A  48      17.606  12.408 -15.635  1.00  0.55           H  
ATOM    808 3HE  MET A  48      16.827  10.874 -15.179  1.00  0.55           H  
ATOM    809  N   ASP A  49      19.673  14.446  -9.668  1.00  0.55           N  
ATOM    810  CA  ASP A  49      20.206  14.856  -8.370  1.00  0.55           C  
ATOM    811  C   ASP A  49      19.143  14.620  -7.298  1.00  0.55           C  
ATOM    812  O   ASP A  49      17.964  14.447  -7.625  1.00  0.55           O  
ATOM    813  CB  ASP A  49      20.619  16.327  -8.444  1.00  0.55           C  
ATOM    814  CG  ASP A  49      19.406  17.156  -8.767  1.00  0.55           C  
ATOM    815  OD1 ASP A  49      19.063  17.250  -9.912  1.00  0.55           O  
ATOM    816  OD2 ASP A  49      18.810  17.711  -7.888  1.00  0.55           O  
ATOM    817  H   ASP A  49      18.673  14.430  -9.804  1.00  0.55           H  
ATOM    818  HA  ASP A  49      21.086  14.260  -8.132  1.00  0.55           H  
ATOM    819 1HB  ASP A  49      21.029  16.644  -7.486  1.00  0.55           H  
ATOM    820 2HB  ASP A  49      21.389  16.473  -9.203  1.00  0.55           H  
ATOM    821  N   LEU A  50      19.540  14.667  -6.032  1.00  0.55           N  
ATOM    822  CA  LEU A  50      18.626  14.433  -4.920  1.00  0.55           C  
ATOM    823  C   LEU A  50      17.501  15.470  -4.895  1.00  0.55           C  
ATOM    824  O   LEU A  50      16.351  15.124  -4.620  1.00  0.55           O  
ATOM    825  CB  LEU A  50      19.417  14.485  -3.619  1.00  0.55           C  
ATOM    826  CG  LEU A  50      20.465  13.338  -3.396  1.00  0.55           C  
ATOM    827  CD1 LEU A  50      21.331  13.642  -2.160  1.00  0.55           C  
ATOM    828  CD2 LEU A  50      19.746  12.025  -3.205  1.00  0.55           C  
ATOM    829  H   LEU A  50      20.520  14.848  -5.836  1.00  0.55           H  
ATOM    830  HA  LEU A  50      18.188  13.447  -5.031  1.00  0.55           H  
ATOM    831 1HB  LEU A  50      19.913  15.420  -3.579  1.00  0.55           H  
ATOM    832 2HB  LEU A  50      18.711  14.446  -2.790  1.00  0.55           H  
ATOM    833  HG  LEU A  50      21.119  13.276  -4.264  1.00  0.55           H  
ATOM    834 1HD1 LEU A  50      22.059  12.842  -2.023  1.00  0.55           H  
ATOM    835 2HD1 LEU A  50      21.857  14.581  -2.306  1.00  0.55           H  
ATOM    836 3HD1 LEU A  50      20.698  13.711  -1.278  1.00  0.55           H  
ATOM    837 1HD2 LEU A  50      20.475  11.236  -3.057  1.00  0.55           H  
ATOM    838 2HD2 LEU A  50      19.115  12.098  -2.329  1.00  0.55           H  
ATOM    839 3HD2 LEU A  50      19.141  11.805  -4.084  1.00  0.55           H  
ATOM    840  N   GLY A  51      17.818  16.731  -5.227  1.00  0.55           N  
ATOM    841  CA  GLY A  51      16.840  17.817  -5.304  1.00  0.55           C  
ATOM    842  C   GLY A  51      15.730  17.466  -6.293  1.00  0.55           C  
ATOM    843  O   GLY A  51      14.547  17.492  -5.942  1.00  0.55           O  
ATOM    844  H   GLY A  51      18.789  16.982  -5.419  1.00  0.55           H  
ATOM    845 1HA  GLY A  51      16.419  18.006  -4.317  1.00  0.55           H  
ATOM    846 2HA  GLY A  51      17.350  18.725  -5.628  1.00  0.55           H  
ATOM    847  N   THR A  52      16.107  17.118  -7.522  1.00  0.56           N  
ATOM    848  CA  THR A  52      15.126  16.725  -8.536  1.00  0.56           C  
ATOM    849  C   THR A  52      14.295  15.537  -8.064  1.00  0.56           C  
ATOM    850  O   THR A  52      13.069  15.546  -8.205  1.00  0.56           O  
ATOM    851  CB  THR A  52      15.776  16.369  -9.895  1.00  0.56           C  
ATOM    852  OG1 THR A  52      16.419  17.524 -10.457  1.00  0.56           O  
ATOM    853  CG2 THR A  52      14.729  15.837 -10.856  1.00  0.56           C  
ATOM    854  H   THR A  52      17.105  17.164  -7.749  1.00  0.56           H  
ATOM    855  HA  THR A  52      14.451  17.563  -8.698  1.00  0.56           H  
ATOM    856  HB  THR A  52      16.532  15.595  -9.738  1.00  0.56           H  
ATOM    857  HG1 THR A  52      17.353  17.561 -10.135  1.00  0.56           H  
ATOM    858 1HG2 THR A  52      15.207  15.574 -11.802  1.00  0.56           H  
ATOM    859 2HG2 THR A  52      14.270  14.948 -10.423  1.00  0.56           H  
ATOM    860 3HG2 THR A  52      13.968  16.595 -11.029  1.00  0.56           H  
ATOM    861  N   ILE A  53      14.936  14.530  -7.472  1.00  0.57           N  
ATOM    862  CA  ILE A  53      14.190  13.361  -7.024  1.00  0.57           C  
ATOM    863  C   ILE A  53      13.160  13.782  -5.983  1.00  0.57           C  
ATOM    864  O   ILE A  53      12.000  13.370  -6.044  1.00  0.57           O  
ATOM    865  CB  ILE A  53      15.094  12.309  -6.386  1.00  0.57           C  
ATOM    866  CG1 ILE A  53      16.028  11.715  -7.399  1.00  0.57           C  
ATOM    867  CG2 ILE A  53      14.198  11.185  -5.846  1.00  0.57           C  
ATOM    868  CD1 ILE A  53      17.171  10.909  -6.835  1.00  0.57           C  
ATOM    869  H   ILE A  53      15.955  14.564  -7.369  1.00  0.57           H  
ATOM    870  HA  ILE A  53      13.677  12.921  -7.883  1.00  0.57           H  
ATOM    871  HB  ILE A  53      15.681  12.757  -5.588  1.00  0.57           H  
ATOM    872 1HG1 ILE A  53      15.449  11.057  -7.996  1.00  0.57           H  
ATOM    873 2HG1 ILE A  53      16.424  12.506  -8.030  1.00  0.57           H  
ATOM    874 1HG2 ILE A  53      14.812  10.422  -5.388  1.00  0.57           H  
ATOM    875 2HG2 ILE A  53      13.510  11.583  -5.120  1.00  0.57           H  
ATOM    876 3HG2 ILE A  53      13.633  10.749  -6.671  1.00  0.57           H  
ATOM    877 1HD1 ILE A  53      17.760  10.500  -7.660  1.00  0.57           H  
ATOM    878 2HD1 ILE A  53      17.801  11.533  -6.221  1.00  0.57           H  
ATOM    879 3HD1 ILE A  53      16.764  10.109  -6.249  1.00  0.57           H  
ATOM    880  N   LYS A  54      13.591  14.615  -5.027  1.00  0.59           N  
ATOM    881  CA  LYS A  54      12.728  15.111  -3.967  1.00  0.59           C  
ATOM    882  C   LYS A  54      11.518  15.804  -4.556  1.00  0.59           C  
ATOM    883  O   LYS A  54      10.387  15.496  -4.181  1.00  0.59           O  
ATOM    884  CB  LYS A  54      13.516  16.075  -3.064  1.00  0.59           C  
ATOM    885  CG  LYS A  54      12.786  16.618  -1.860  1.00  0.59           C  
ATOM    886  CD  LYS A  54      13.743  17.442  -0.995  1.00  0.59           C  
ATOM    887  CE  LYS A  54      13.097  17.906   0.307  1.00  0.59           C  
ATOM    888  NZ  LYS A  54      12.090  18.970   0.086  1.00  0.59           N  
ATOM    889  H   LYS A  54      14.566  14.910  -5.029  1.00  0.59           H  
ATOM    890  HA  LYS A  54      12.368  14.274  -3.378  1.00  0.59           H  
ATOM    891 1HB  LYS A  54      14.440  15.608  -2.738  1.00  0.59           H  
ATOM    892 2HB  LYS A  54      13.803  16.938  -3.651  1.00  0.59           H  
ATOM    893 1HG  LYS A  54      11.951  17.248  -2.182  1.00  0.59           H  
ATOM    894 2HG  LYS A  54      12.402  15.804  -1.281  1.00  0.59           H  
ATOM    895 1HD  LYS A  54      14.622  16.840  -0.761  1.00  0.59           H  
ATOM    896 2HD  LYS A  54      14.063  18.315  -1.560  1.00  0.59           H  
ATOM    897 1HE  LYS A  54      12.607  17.056   0.782  1.00  0.59           H  
ATOM    898 2HE  LYS A  54      13.870  18.287   0.970  1.00  0.59           H  
ATOM    899 1HZ  LYS A  54      11.678  19.243   0.960  1.00  0.59           H  
ATOM    900 2HZ  LYS A  54      12.513  19.770  -0.348  1.00  0.59           H  
ATOM    901 3HZ  LYS A  54      11.341  18.617  -0.524  1.00  0.59           H  
ATOM    902  N   LYS A  55      11.742  16.697  -5.523  1.00  0.61           N  
ATOM    903  CA  LYS A  55      10.644  17.423  -6.144  1.00  0.61           C  
ATOM    904  C   LYS A  55       9.695  16.467  -6.867  1.00  0.61           C  
ATOM    905  O   LYS A  55       8.469  16.607  -6.798  1.00  0.61           O  
ATOM    906  CB  LYS A  55      11.205  18.464  -7.122  1.00  0.61           C  
ATOM    907  CG  LYS A  55      11.909  19.643  -6.452  1.00  0.61           C  
ATOM    908  CD  LYS A  55      12.483  20.600  -7.485  1.00  0.61           C  
ATOM    909  CE  LYS A  55      13.216  21.759  -6.826  1.00  0.61           C  
ATOM    910  NZ  LYS A  55      13.819  22.677  -7.834  1.00  0.61           N  
ATOM    911  H   LYS A  55      12.704  16.896  -5.803  1.00  0.61           H  
ATOM    912  HA  LYS A  55      10.082  17.935  -5.362  1.00  0.61           H  
ATOM    913 1HB  LYS A  55      11.929  17.978  -7.782  1.00  0.61           H  
ATOM    914 2HB  LYS A  55      10.401  18.851  -7.744  1.00  0.61           H  
ATOM    915 1HG  LYS A  55      11.199  20.178  -5.821  1.00  0.61           H  
ATOM    916 2HG  LYS A  55      12.715  19.268  -5.822  1.00  0.61           H  
ATOM    917 1HD  LYS A  55      13.182  20.056  -8.125  1.00  0.61           H  
ATOM    918 2HD  LYS A  55      11.679  20.993  -8.105  1.00  0.61           H  
ATOM    919 1HE  LYS A  55      12.516  22.320  -6.209  1.00  0.61           H  
ATOM    920 2HE  LYS A  55      14.009  21.362  -6.189  1.00  0.61           H  
ATOM    921 1HZ  LYS A  55      14.297  23.431  -7.361  1.00  0.61           H  
ATOM    922 2HZ  LYS A  55      14.479  22.164  -8.403  1.00  0.61           H  
ATOM    923 3HZ  LYS A  55      13.091  23.057  -8.422  1.00  0.61           H  
ATOM    924  N   ARG A  56      10.242  15.455  -7.534  1.00  0.65           N  
ATOM    925  CA  ARG A  56       9.393  14.504  -8.231  1.00  0.65           C  
ATOM    926  C   ARG A  56       8.561  13.680  -7.236  1.00  0.65           C  
ATOM    927  O   ARG A  56       7.391  13.363  -7.490  1.00  0.65           O  
ATOM    928  CB  ARG A  56      10.225  13.618  -9.135  1.00  0.65           C  
ATOM    929  CG  ARG A  56      10.805  14.323 -10.361  1.00  0.65           C  
ATOM    930  CD  ARG A  56      11.614  13.406 -11.190  1.00  0.65           C  
ATOM    931  NE  ARG A  56      12.195  14.073 -12.343  1.00  0.65           N  
ATOM    932  CZ  ARG A  56      12.919  13.458 -13.298  1.00  0.65           C  
ATOM    933  NH1 ARG A  56      13.118  12.160 -13.236  1.00  0.65           N  
ATOM    934  NH2 ARG A  56      13.425  14.164 -14.299  1.00  0.65           N  
ATOM    935  H   ARG A  56      11.257  15.362  -7.584  1.00  0.65           H  
ATOM    936  HA  ARG A  56       8.707  15.063  -8.864  1.00  0.65           H  
ATOM    937 1HB  ARG A  56      11.061  13.220  -8.567  1.00  0.65           H  
ATOM    938 2HB  ARG A  56       9.618  12.789  -9.485  1.00  0.65           H  
ATOM    939 1HG  ARG A  56       9.998  14.702 -10.975  1.00  0.65           H  
ATOM    940 2HG  ARG A  56      11.436  15.148 -10.043  1.00  0.65           H  
ATOM    941 1HD  ARG A  56      12.430  12.996 -10.587  1.00  0.65           H  
ATOM    942 2HD  ARG A  56      10.983  12.598 -11.549  1.00  0.65           H  
ATOM    943  HE  ARG A  56      12.065  15.069 -12.422  1.00  0.65           H  
ATOM    944 1HH1 ARG A  56      12.729  11.612 -12.463  1.00  0.65           H  
ATOM    945 2HH1 ARG A  56      13.654  11.694 -13.950  1.00  0.65           H  
ATOM    946 1HH2 ARG A  56      13.268  15.161 -14.343  1.00  0.65           H  
ATOM    947 2HH2 ARG A  56      13.971  13.706 -15.013  1.00  0.65           H  
ATOM    948  N   LEU A  57       9.127  13.364  -6.068  1.00  0.69           N  
ATOM    949  CA  LEU A  57       8.342  12.650  -5.070  1.00  0.69           C  
ATOM    950  C   LEU A  57       7.275  13.553  -4.434  1.00  0.69           C  
ATOM    951  O   LEU A  57       6.110  13.161  -4.333  1.00  0.69           O  
ATOM    952  CB  LEU A  57       9.249  12.090  -3.967  1.00  0.69           C  
ATOM    953  CG  LEU A  57      10.169  10.910  -4.359  1.00  0.69           C  
ATOM    954  CD1 LEU A  57      11.106  10.615  -3.231  1.00  0.69           C  
ATOM    955  CD2 LEU A  57       9.337   9.694  -4.628  1.00  0.69           C  
ATOM    956  H   LEU A  57      10.104  13.602  -5.888  1.00  0.69           H  
ATOM    957  HA  LEU A  57       7.840  11.817  -5.561  1.00  0.69           H  
ATOM    958 1HB  LEU A  57       9.894  12.900  -3.618  1.00  0.69           H  
ATOM    959 2HB  LEU A  57       8.628  11.769  -3.132  1.00  0.69           H  
ATOM    960  HG  LEU A  57      10.749  11.181  -5.245  1.00  0.69           H  
ATOM    961 1HD1 LEU A  57      11.768   9.791  -3.499  1.00  0.69           H  
ATOM    962 2HD1 LEU A  57      11.671  11.491  -3.041  1.00  0.69           H  
ATOM    963 3HD1 LEU A  57      10.533  10.347  -2.347  1.00  0.69           H  
ATOM    964 1HD2 LEU A  57       9.983   8.863  -4.900  1.00  0.69           H  
ATOM    965 2HD2 LEU A  57       8.778   9.437  -3.725  1.00  0.69           H  
ATOM    966 3HD2 LEU A  57       8.644   9.901  -5.433  1.00  0.69           H  
ATOM    967  N   GLU A  58       7.644  14.787  -4.075  1.00  0.73           N  
ATOM    968  CA  GLU A  58       6.722  15.721  -3.417  1.00  0.73           C  
ATOM    969  C   GLU A  58       5.528  16.090  -4.281  1.00  0.73           C  
ATOM    970  O   GLU A  58       4.414  16.258  -3.781  1.00  0.73           O  
ATOM    971  CB  GLU A  58       7.434  17.009  -2.992  1.00  0.73           C  
ATOM    972  CG  GLU A  58       8.405  16.864  -1.817  1.00  0.73           C  
ATOM    973  CD  GLU A  58       9.071  18.174  -1.466  1.00  0.73           C  
ATOM    974  OE1 GLU A  58       8.893  19.125  -2.183  1.00  0.73           O  
ATOM    975  OE2 GLU A  58       9.773  18.229  -0.474  1.00  0.73           O  
ATOM    976  H   GLU A  58       8.610  15.073  -4.220  1.00  0.73           H  
ATOM    977  HA  GLU A  58       6.343  15.235  -2.518  1.00  0.73           H  
ATOM    978 1HB  GLU A  58       8.003  17.394  -3.841  1.00  0.73           H  
ATOM    979 2HB  GLU A  58       6.693  17.762  -2.727  1.00  0.73           H  
ATOM    980 1HG  GLU A  58       7.857  16.500  -0.950  1.00  0.73           H  
ATOM    981 2HG  GLU A  58       9.164  16.124  -2.064  1.00  0.73           H  
ATOM    982  N   THR A  59       5.753  16.187  -5.584  1.00  0.78           N  
ATOM    983  CA  THR A  59       4.711  16.556  -6.524  1.00  0.78           C  
ATOM    984  C   THR A  59       3.982  15.336  -7.090  1.00  0.78           C  
ATOM    985  O   THR A  59       3.170  15.466  -8.008  1.00  0.78           O  
ATOM    986  CB  THR A  59       5.286  17.434  -7.651  1.00  0.78           C  
ATOM    987  OG1 THR A  59       6.323  16.741  -8.334  1.00  0.78           O  
ATOM    988  CG2 THR A  59       5.863  18.708  -7.061  1.00  0.78           C  
ATOM    989  H   THR A  59       6.703  16.060  -5.938  1.00  0.78           H  
ATOM    990  HA  THR A  59       3.974  17.156  -5.991  1.00  0.78           H  
ATOM    991  HB  THR A  59       4.497  17.680  -8.357  1.00  0.78           H  
ATOM    992  HG1 THR A  59       7.049  16.553  -7.699  1.00  0.78           H  
ATOM    993 1HG2 THR A  59       6.269  19.327  -7.860  1.00  0.78           H  
ATOM    994 2HG2 THR A  59       5.079  19.253  -6.539  1.00  0.78           H  
ATOM    995 3HG2 THR A  59       6.660  18.454  -6.358  1.00  0.78           H  
ATOM    996  N   ASN A  60       4.278  14.150  -6.540  1.00  0.83           N  
ATOM    997  CA  ASN A  60       3.680  12.882  -6.942  1.00  0.83           C  
ATOM    998  C   ASN A  60       3.828  12.549  -8.428  1.00  0.83           C  
ATOM    999  O   ASN A  60       2.885  12.055  -9.061  1.00  0.83           O  
ATOM   1000  CB  ASN A  60       2.216  12.843  -6.543  1.00  0.83           C  
ATOM   1001  CG  ASN A  60       2.011  12.897  -5.048  1.00  0.83           C  
ATOM   1002  OD1 ASN A  60       2.666  12.179  -4.282  1.00  0.83           O  
ATOM   1003  ND2 ASN A  60       1.104  13.742  -4.619  1.00  0.83           N  
ATOM   1004  H   ASN A  60       4.951  14.104  -5.777  1.00  0.83           H  
ATOM   1005  HA  ASN A  60       4.199  12.093  -6.392  1.00  0.83           H  
ATOM   1006 1HB  ASN A  60       1.679  13.672  -7.002  1.00  0.83           H  
ATOM   1007 2HB  ASN A  60       1.772  11.923  -6.919  1.00  0.83           H  
ATOM   1008 1HD2 ASN A  60       0.923  13.826  -3.638  1.00  0.83           H  
ATOM   1009 2HD2 ASN A  60       0.597  14.305  -5.271  1.00  0.83           H  
ATOM   1010  N   LYS A  61       5.014  12.802  -8.994  1.00  0.87           N  
ATOM   1011  CA  LYS A  61       5.252  12.459 -10.388  1.00  0.87           C  
ATOM   1012  C   LYS A  61       5.564  10.977 -10.521  1.00  0.87           C  
ATOM   1013  O   LYS A  61       5.294  10.370 -11.559  1.00  0.87           O  
ATOM   1014  CB  LYS A  61       6.353  13.329 -10.985  1.00  0.87           C  
ATOM   1015  CG  LYS A  61       5.906  14.779 -11.151  1.00  0.87           C  
ATOM   1016  CD  LYS A  61       6.974  15.673 -11.757  1.00  0.87           C  
ATOM   1017  CE  LYS A  61       6.449  17.100 -11.913  1.00  0.87           C  
ATOM   1018  NZ  LYS A  61       7.474  18.020 -12.473  1.00  0.87           N  
ATOM   1019  H   LYS A  61       5.770  13.208  -8.444  1.00  0.87           H  
ATOM   1020  HA  LYS A  61       4.339  12.655 -10.948  1.00  0.87           H  
ATOM   1021 1HB  LYS A  61       7.224  13.311 -10.332  1.00  0.87           H  
ATOM   1022 2HB  LYS A  61       6.652  12.938 -11.956  1.00  0.87           H  
ATOM   1023 1HG  LYS A  61       5.022  14.807 -11.787  1.00  0.87           H  
ATOM   1024 2HG  LYS A  61       5.629  15.169 -10.174  1.00  0.87           H  
ATOM   1025 1HD  LYS A  61       7.836  15.695 -11.100  1.00  0.87           H  
ATOM   1026 2HD  LYS A  61       7.280  15.287 -12.729  1.00  0.87           H  
ATOM   1027 1HE  LYS A  61       5.585  17.089 -12.575  1.00  0.87           H  
ATOM   1028 2HE  LYS A  61       6.139  17.472 -10.935  1.00  0.87           H  
ATOM   1029 1HZ  LYS A  61       7.082  18.947 -12.556  1.00  0.87           H  
ATOM   1030 2HZ  LYS A  61       8.273  18.047 -11.857  1.00  0.87           H  
ATOM   1031 3HZ  LYS A  61       7.760  17.694 -13.384  1.00  0.87           H  
ATOM   1032  N   TYR A  62       6.122  10.387  -9.466  1.00  0.90           N  
ATOM   1033  CA  TYR A  62       6.409   8.963  -9.495  1.00  0.90           C  
ATOM   1034  C   TYR A  62       5.166   8.206  -9.087  1.00  0.90           C  
ATOM   1035  O   TYR A  62       4.480   8.600  -8.142  1.00  0.90           O  
ATOM   1036  CB  TYR A  62       7.582   8.588  -8.604  1.00  0.90           C  
ATOM   1037  CG  TYR A  62       8.902   9.073  -9.142  1.00  0.90           C  
ATOM   1038  CD1 TYR A  62       9.753   9.917  -8.429  1.00  0.90           C  
ATOM   1039  CD2 TYR A  62       9.226   8.698 -10.407  1.00  0.90           C  
ATOM   1040  CE1 TYR A  62      10.944  10.329  -9.011  1.00  0.90           C  
ATOM   1041  CE2 TYR A  62      10.380   9.113 -10.987  1.00  0.90           C  
ATOM   1042  CZ  TYR A  62      11.238   9.916 -10.310  1.00  0.90           C  
ATOM   1043  OH  TYR A  62      12.377  10.314 -10.947  1.00  0.90           O  
ATOM   1044  H   TYR A  62       6.330  10.935  -8.643  1.00  0.90           H  
ATOM   1045  HA  TYR A  62       6.649   8.666 -10.519  1.00  0.90           H  
ATOM   1046 1HB  TYR A  62       7.439   9.013  -7.611  1.00  0.90           H  
ATOM   1047 2HB  TYR A  62       7.632   7.499  -8.499  1.00  0.90           H  
ATOM   1048  HD1 TYR A  62       9.502  10.241  -7.433  1.00  0.90           H  
ATOM   1049  HD2 TYR A  62       8.539   8.059 -10.961  1.00  0.90           H  
ATOM   1050  HE1 TYR A  62      11.630  10.979  -8.465  1.00  0.90           H  
ATOM   1051  HE2 TYR A  62      10.615   8.800 -12.005  1.00  0.90           H  
ATOM   1052  HH  TYR A  62      13.041  10.678 -10.319  1.00  0.90           H  
ATOM   1053  N   LYS A  63       4.878   7.110  -9.782  1.00  0.91           N  
ATOM   1054  CA  LYS A  63       3.698   6.313  -9.463  1.00  0.91           C  
ATOM   1055  C   LYS A  63       4.066   5.032  -8.720  1.00  0.91           C  
ATOM   1056  O   LYS A  63       3.203   4.299  -8.233  1.00  0.91           O  
ATOM   1057  CB  LYS A  63       2.933   6.001 -10.748  1.00  0.91           C  
ATOM   1058  CG  LYS A  63       2.537   7.269 -11.538  1.00  0.91           C  
ATOM   1059  CD  LYS A  63       1.655   8.225 -10.722  1.00  0.91           C  
ATOM   1060  CE  LYS A  63       1.224   9.427 -11.565  1.00  0.91           C  
ATOM   1061  NZ  LYS A  63       0.472  10.438 -10.763  1.00  0.91           N  
ATOM   1062  H   LYS A  63       5.481   6.830 -10.566  1.00  0.91           H  
ATOM   1063  HA  LYS A  63       3.050   6.900  -8.812  1.00  0.91           H  
ATOM   1064 1HB  LYS A  63       3.563   5.384 -11.399  1.00  0.91           H  
ATOM   1065 2HB  LYS A  63       2.034   5.433 -10.517  1.00  0.91           H  
ATOM   1066 1HG  LYS A  63       3.447   7.804 -11.829  1.00  0.91           H  
ATOM   1067 2HG  LYS A  63       2.007   6.980 -12.443  1.00  0.91           H  
ATOM   1068 1HD  LYS A  63       0.771   7.699 -10.363  1.00  0.91           H  
ATOM   1069 2HD  LYS A  63       2.214   8.595  -9.859  1.00  0.91           H  
ATOM   1070 1HE  LYS A  63       2.112   9.903 -11.988  1.00  0.91           H  
ATOM   1071 2HE  LYS A  63       0.587   9.078 -12.377  1.00  0.91           H  
ATOM   1072 1HZ  LYS A  63       0.210  11.210 -11.356  1.00  0.91           H  
ATOM   1073 2HZ  LYS A  63      -0.356  10.019 -10.367  1.00  0.91           H  
ATOM   1074 3HZ  LYS A  63       1.084  10.782 -10.008  1.00  0.91           H  
ATOM   1075  N   ASP A  64       5.360   4.770  -8.646  1.00  0.89           N  
ATOM   1076  CA  ASP A  64       5.900   3.558  -8.049  1.00  0.89           C  
ATOM   1077  C   ASP A  64       7.320   3.818  -7.575  1.00  0.89           C  
ATOM   1078  O   ASP A  64       8.102   4.529  -8.220  1.00  0.89           O  
ATOM   1079  CB  ASP A  64       5.863   2.384  -9.054  1.00  0.89           C  
ATOM   1080  CG  ASP A  64       6.086   0.969  -8.436  1.00  0.89           C  
ATOM   1081  OD1 ASP A  64       7.187   0.674  -7.983  1.00  0.89           O  
ATOM   1082  OD2 ASP A  64       5.154   0.195  -8.455  1.00  0.89           O  
ATOM   1083  H   ASP A  64       5.997   5.439  -9.058  1.00  0.89           H  
ATOM   1084  HA  ASP A  64       5.294   3.294  -7.180  1.00  0.89           H  
ATOM   1085 1HB  ASP A  64       4.896   2.382  -9.559  1.00  0.89           H  
ATOM   1086 2HB  ASP A  64       6.621   2.549  -9.823  1.00  0.89           H  
ATOM   1087  N   ALA A  65       7.677   3.192  -6.465  1.00  0.86           N  
ATOM   1088  CA  ALA A  65       9.018   3.317  -5.929  1.00  0.86           C  
ATOM   1089  C   ALA A  65      10.054   2.893  -6.943  1.00  0.86           C  
ATOM   1090  O   ALA A  65      11.148   3.441  -6.959  1.00  0.86           O  
ATOM   1091  CB  ALA A  65       9.166   2.481  -4.698  1.00  0.86           C  
ATOM   1092  H   ALA A  65       7.005   2.601  -5.984  1.00  0.86           H  
ATOM   1093  HA  ALA A  65       9.189   4.362  -5.681  1.00  0.86           H  
ATOM   1094 1HB  ALA A  65      10.164   2.597  -4.297  1.00  0.86           H  
ATOM   1095 2HB  ALA A  65       8.448   2.813  -3.989  1.00  0.86           H  
ATOM   1096 3HB  ALA A  65       8.989   1.434  -4.942  1.00  0.86           H  
ATOM   1097  N   ASP A  66       9.720   1.940  -7.813  1.00  0.82           N  
ATOM   1098  CA  ASP A  66      10.680   1.465  -8.797  1.00  0.82           C  
ATOM   1099  C   ASP A  66      11.128   2.600  -9.717  1.00  0.82           C  
ATOM   1100  O   ASP A  66      12.264   2.613 -10.192  1.00  0.82           O  
ATOM   1101  CB  ASP A  66      10.044   0.353  -9.643  1.00  0.82           C  
ATOM   1102  CG  ASP A  66      11.012  -0.411 -10.559  1.00  0.82           C  
ATOM   1103  OD1 ASP A  66      11.876  -1.084 -10.045  1.00  0.82           O  
ATOM   1104  OD2 ASP A  66      10.888  -0.306 -11.785  1.00  0.82           O  
ATOM   1105  H   ASP A  66       8.782   1.523  -7.787  1.00  0.82           H  
ATOM   1106  HA  ASP A  66      11.547   1.068  -8.277  1.00  0.82           H  
ATOM   1107 1HB  ASP A  66       9.550  -0.359  -8.974  1.00  0.82           H  
ATOM   1108 2HB  ASP A  66       9.257   0.792 -10.259  1.00  0.82           H  
ATOM   1109  N   GLU A  67      10.248   3.562  -9.995  1.00  0.77           N  
ATOM   1110  CA  GLU A  67      10.627   4.635 -10.897  1.00  0.77           C  
ATOM   1111  C   GLU A  67      11.581   5.564 -10.158  1.00  0.77           C  
ATOM   1112  O   GLU A  67      12.606   6.003 -10.696  1.00  0.77           O  
ATOM   1113  CB  GLU A  67       9.380   5.381 -11.356  1.00  0.77           C  
ATOM   1114  CG  GLU A  67       8.435   4.573 -12.232  1.00  0.77           C  
ATOM   1115  CD  GLU A  67       7.113   5.280 -12.489  1.00  0.77           C  
ATOM   1116  OE1 GLU A  67       6.771   6.170 -11.725  1.00  0.77           O  
ATOM   1117  OE2 GLU A  67       6.454   4.938 -13.441  1.00  0.77           O  
ATOM   1118  H   GLU A  67       9.337   3.578  -9.546  1.00  0.77           H  
ATOM   1119  HA  GLU A  67      11.139   4.214 -11.762  1.00  0.77           H  
ATOM   1120 1HB  GLU A  67       8.820   5.723 -10.485  1.00  0.77           H  
ATOM   1121 2HB  GLU A  67       9.681   6.251 -11.927  1.00  0.77           H  
ATOM   1122 1HG  GLU A  67       8.922   4.370 -13.184  1.00  0.77           H  
ATOM   1123 2HG  GLU A  67       8.242   3.619 -11.740  1.00  0.77           H  
ATOM   1124  N   ALA A  68      11.250   5.826  -8.895  1.00  0.73           N  
ATOM   1125  CA  ALA A  68      12.084   6.689  -8.071  1.00  0.73           C  
ATOM   1126  C   ALA A  68      13.470   6.073  -7.871  1.00  0.73           C  
ATOM   1127  O   ALA A  68      14.484   6.769  -7.949  1.00  0.73           O  
ATOM   1128  CB  ALA A  68      11.416   6.916  -6.747  1.00  0.73           C  
ATOM   1129  H   ALA A  68      10.390   5.416  -8.521  1.00  0.73           H  
ATOM   1130  HA  ALA A  68      12.209   7.640  -8.583  1.00  0.73           H  
ATOM   1131 1HB  ALA A  68      12.029   7.573  -6.130  1.00  0.73           H  
ATOM   1132 2HB  ALA A  68      10.438   7.365  -6.904  1.00  0.73           H  
ATOM   1133 3HB  ALA A  68      11.302   5.956  -6.279  1.00  0.73           H  
ATOM   1134  N   ILE A  69      13.513   4.756  -7.683  1.00  0.69           N  
ATOM   1135  CA  ILE A  69      14.761   4.032  -7.493  1.00  0.69           C  
ATOM   1136  C   ILE A  69      15.616   4.134  -8.740  1.00  0.69           C  
ATOM   1137  O   ILE A  69      16.811   4.411  -8.645  1.00  0.69           O  
ATOM   1138  CB  ILE A  69      14.483   2.590  -7.075  1.00  0.69           C  
ATOM   1139  CG1 ILE A  69      13.883   2.622  -5.633  1.00  0.69           C  
ATOM   1140  CG2 ILE A  69      15.743   1.727  -7.164  1.00  0.69           C  
ATOM   1141  CD1 ILE A  69      13.257   1.336  -5.194  1.00  0.69           C  
ATOM   1142  H   ILE A  69      12.637   4.241  -7.630  1.00  0.69           H  
ATOM   1143  HA  ILE A  69      15.299   4.488  -6.679  1.00  0.69           H  
ATOM   1144  HB  ILE A  69      13.720   2.174  -7.732  1.00  0.69           H  
ATOM   1145 1HG1 ILE A  69      14.678   2.867  -4.936  1.00  0.69           H  
ATOM   1146 2HG1 ILE A  69      13.138   3.409  -5.581  1.00  0.69           H  
ATOM   1147 1HG2 ILE A  69      15.501   0.709  -6.869  1.00  0.69           H  
ATOM   1148 2HG2 ILE A  69      16.113   1.726  -8.195  1.00  0.69           H  
ATOM   1149 3HG2 ILE A  69      16.512   2.105  -6.521  1.00  0.69           H  
ATOM   1150 1HD1 ILE A  69      12.871   1.451  -4.190  1.00  0.69           H  
ATOM   1151 2HD1 ILE A  69      12.439   1.085  -5.869  1.00  0.69           H  
ATOM   1152 3HD1 ILE A  69      14.001   0.544  -5.210  1.00  0.69           H  
ATOM   1153  N   LYS A  70      15.008   3.968  -9.913  1.00  0.66           N  
ATOM   1154  CA  LYS A  70      15.744   4.102 -11.162  1.00  0.66           C  
ATOM   1155  C   LYS A  70      16.357   5.500 -11.291  1.00  0.66           C  
ATOM   1156  O   LYS A  70      17.485   5.635 -11.757  1.00  0.66           O  
ATOM   1157  CB  LYS A  70      14.820   3.717 -12.311  1.00  0.66           C  
ATOM   1158  CG  LYS A  70      14.605   2.206 -12.312  1.00  0.66           C  
ATOM   1159  CD  LYS A  70      13.567   1.718 -13.275  1.00  0.66           C  
ATOM   1160  CE  LYS A  70      13.490   0.206 -13.176  1.00  0.66           C  
ATOM   1161  NZ  LYS A  70      12.303  -0.347 -13.841  1.00  0.66           N  
ATOM   1162  H   LYS A  70      14.017   3.717  -9.947  1.00  0.66           H  
ATOM   1163  HA  LYS A  70      16.562   3.382 -11.146  1.00  0.66           H  
ATOM   1164 1HB  LYS A  70      13.852   4.208 -12.192  1.00  0.66           H  
ATOM   1165 2HB  LYS A  70      15.248   4.026 -13.262  1.00  0.66           H  
ATOM   1166 1HG  LYS A  70      15.549   1.722 -12.557  1.00  0.66           H  
ATOM   1167 2HG  LYS A  70      14.324   1.885 -11.311  1.00  0.66           H  
ATOM   1168 1HD  LYS A  70      12.593   2.137 -13.003  1.00  0.66           H  
ATOM   1169 2HD  LYS A  70      13.815   2.016 -14.291  1.00  0.66           H  
ATOM   1170 1HE  LYS A  70      14.376  -0.215 -13.639  1.00  0.66           H  
ATOM   1171 2HE  LYS A  70      13.472  -0.082 -12.126  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  70      12.298  -1.343 -13.728  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  70      11.472   0.037 -13.359  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  70      12.286  -0.109 -14.809  1.00  0.66           H  
ATOM   1175  N   ASP A  71      15.659   6.529 -10.807  1.00  0.63           N  
ATOM   1176  CA  ASP A  71      16.191   7.894 -10.824  1.00  0.63           C  
ATOM   1177  C   ASP A  71      17.487   7.928  -9.992  1.00  0.63           C  
ATOM   1178  O   ASP A  71      18.509   8.467 -10.436  1.00  0.63           O  
ATOM   1179  CB  ASP A  71      15.132   8.891 -10.349  1.00  0.63           C  
ATOM   1180  CG  ASP A  71      15.493  10.336 -10.511  1.00  0.63           C  
ATOM   1181  OD1 ASP A  71      16.570  10.610 -10.927  1.00  0.63           O  
ATOM   1182  OD2 ASP A  71      14.639  11.181 -10.250  1.00  0.63           O  
ATOM   1183  H   ASP A  71      14.713   6.364 -10.455  1.00  0.63           H  
ATOM   1184  HA  ASP A  71      16.445   8.155 -11.849  1.00  0.63           H  
ATOM   1185 1HB  ASP A  71      14.208   8.677 -10.876  1.00  0.63           H  
ATOM   1186 2HB  ASP A  71      14.939   8.726  -9.295  1.00  0.63           H  
ATOM   1187  N   PHE A  72      17.451   7.364  -8.776  1.00  0.61           N  
ATOM   1188  CA  PHE A  72      18.662   7.334  -7.945  1.00  0.61           C  
ATOM   1189  C   PHE A  72      19.782   6.549  -8.634  1.00  0.61           C  
ATOM   1190  O   PHE A  72      20.945   6.970  -8.624  1.00  0.61           O  
ATOM   1191  CB  PHE A  72      18.398   6.620  -6.628  1.00  0.61           C  
ATOM   1192  CG  PHE A  72      17.659   7.358  -5.591  1.00  0.61           C  
ATOM   1193  CD1 PHE A  72      16.306   7.144  -5.415  1.00  0.61           C  
ATOM   1194  CD2 PHE A  72      18.306   8.202  -4.741  1.00  0.61           C  
ATOM   1195  CE1 PHE A  72      15.610   7.750  -4.417  1.00  0.61           C  
ATOM   1196  CE2 PHE A  72      17.616   8.815  -3.746  1.00  0.61           C  
ATOM   1197  CZ  PHE A  72      16.266   8.580  -3.578  1.00  0.61           C  
ATOM   1198  H   PHE A  72      16.573   6.954  -8.448  1.00  0.61           H  
ATOM   1199  HA  PHE A  72      18.996   8.355  -7.766  1.00  0.61           H  
ATOM   1200 1HB  PHE A  72      17.844   5.715  -6.837  1.00  0.61           H  
ATOM   1201 2HB  PHE A  72      19.347   6.307  -6.201  1.00  0.61           H  
ATOM   1202  HD1 PHE A  72      15.811   6.473  -6.073  1.00  0.61           H  
ATOM   1203  HD2 PHE A  72      19.375   8.369  -4.859  1.00  0.61           H  
ATOM   1204  HE1 PHE A  72      14.544   7.560  -4.290  1.00  0.61           H  
ATOM   1205  HE2 PHE A  72      18.131   9.479  -3.085  1.00  0.61           H  
ATOM   1206  HZ  PHE A  72      15.729   9.050  -2.783  1.00  0.61           H  
ATOM   1207  N   ASP A  73      19.437   5.426  -9.279  1.00  0.59           N  
ATOM   1208  CA  ASP A  73      20.448   4.634  -9.973  1.00  0.59           C  
ATOM   1209  C   ASP A  73      21.101   5.469 -11.075  1.00  0.59           C  
ATOM   1210  O   ASP A  73      22.322   5.399 -11.270  1.00  0.59           O  
ATOM   1211  CB  ASP A  73      19.851   3.343 -10.561  1.00  0.59           C  
ATOM   1212  CG  ASP A  73      19.505   2.234  -9.512  1.00  0.59           C  
ATOM   1213  OD1 ASP A  73      19.945   2.313  -8.382  1.00  0.59           O  
ATOM   1214  OD2 ASP A  73      18.811   1.311  -9.881  1.00  0.59           O  
ATOM   1215  H   ASP A  73      18.465   5.113  -9.258  1.00  0.59           H  
ATOM   1216  HA  ASP A  73      21.221   4.356  -9.256  1.00  0.59           H  
ATOM   1217 1HB  ASP A  73      18.946   3.594 -11.103  1.00  0.59           H  
ATOM   1218 2HB  ASP A  73      20.548   2.927 -11.285  1.00  0.59           H  
ATOM   1219  N   ILE A  74      20.301   6.289 -11.770  1.00  0.58           N  
ATOM   1220  CA  ILE A  74      20.812   7.167 -12.816  1.00  0.58           C  
ATOM   1221  C   ILE A  74      21.771   8.196 -12.240  1.00  0.58           C  
ATOM   1222  O   ILE A  74      22.833   8.435 -12.803  1.00  0.58           O  
ATOM   1223  CB  ILE A  74      19.695   7.881 -13.596  1.00  0.58           C  
ATOM   1224  CG1 ILE A  74      18.890   6.893 -14.443  1.00  0.58           C  
ATOM   1225  CG2 ILE A  74      20.296   8.965 -14.458  1.00  0.58           C  
ATOM   1226  CD1 ILE A  74      17.608   7.493 -14.996  1.00  0.58           C  
ATOM   1227  H   ILE A  74      19.296   6.286 -11.577  1.00  0.58           H  
ATOM   1228  HA  ILE A  74      21.361   6.553 -13.529  1.00  0.58           H  
ATOM   1229  HB  ILE A  74      19.003   8.329 -12.891  1.00  0.58           H  
ATOM   1230 1HG1 ILE A  74      19.507   6.565 -15.278  1.00  0.58           H  
ATOM   1231 2HG1 ILE A  74      18.643   6.027 -13.844  1.00  0.58           H  
ATOM   1232 1HG2 ILE A  74      19.509   9.492 -14.997  1.00  0.58           H  
ATOM   1233 2HG2 ILE A  74      20.829   9.669 -13.827  1.00  0.58           H  
ATOM   1234 3HG2 ILE A  74      20.991   8.528 -15.176  1.00  0.58           H  
ATOM   1235 1HD1 ILE A  74      17.083   6.747 -15.591  1.00  0.58           H  
ATOM   1236 2HD1 ILE A  74      16.974   7.809 -14.168  1.00  0.58           H  
ATOM   1237 3HD1 ILE A  74      17.849   8.354 -15.618  1.00  0.58           H  
ATOM   1238  N   MET A  75      21.409   8.801 -11.110  1.00  0.57           N  
ATOM   1239  CA  MET A  75      22.262   9.806 -10.471  1.00  0.57           C  
ATOM   1240  C   MET A  75      23.655   9.256 -10.194  1.00  0.57           C  
ATOM   1241  O   MET A  75      24.677   9.888 -10.514  1.00  0.57           O  
ATOM   1242  CB  MET A  75      21.607  10.234  -9.158  1.00  0.57           C  
ATOM   1243  CG  MET A  75      22.305  11.256  -8.353  1.00  0.57           C  
ATOM   1244  SD  MET A  75      21.372  11.617  -6.853  1.00  0.57           S  
ATOM   1245  CE  MET A  75      21.613  10.110  -5.994  1.00  0.57           C  
ATOM   1246  H   MET A  75      20.501   8.571 -10.700  1.00  0.57           H  
ATOM   1247  HA  MET A  75      22.356  10.662 -11.137  1.00  0.57           H  
ATOM   1248 1HB  MET A  75      20.598  10.599  -9.363  1.00  0.57           H  
ATOM   1249 2HB  MET A  75      21.501   9.365  -8.519  1.00  0.57           H  
ATOM   1250 1HG  MET A  75      23.271  10.868  -8.078  1.00  0.57           H  
ATOM   1251 2HG  MET A  75      22.439  12.176  -8.923  1.00  0.57           H  
ATOM   1252 1HE  MET A  75      21.109  10.142  -5.040  1.00  0.57           H  
ATOM   1253 2HE  MET A  75      21.222   9.278  -6.590  1.00  0.57           H  
ATOM   1254 3HE  MET A  75      22.674   9.977  -5.839  1.00  0.57           H  
ATOM   1255  N   PHE A  76      23.703   8.056  -9.629  1.00  0.56           N  
ATOM   1256  CA  PHE A  76      24.987   7.476  -9.296  1.00  0.56           C  
ATOM   1257  C   PHE A  76      25.715   7.019 -10.562  1.00  0.56           C  
ATOM   1258  O   PHE A  76      26.930   7.212 -10.690  1.00  0.56           O  
ATOM   1259  CB  PHE A  76      24.800   6.312  -8.339  1.00  0.56           C  
ATOM   1260  CG  PHE A  76      24.250   6.742  -6.956  1.00  0.56           C  
ATOM   1261  CD1 PHE A  76      23.025   6.244  -6.474  1.00  0.56           C  
ATOM   1262  CD2 PHE A  76      24.937   7.645  -6.163  1.00  0.56           C  
ATOM   1263  CE1 PHE A  76      22.528   6.622  -5.230  1.00  0.56           C  
ATOM   1264  CE2 PHE A  76      24.445   8.029  -4.939  1.00  0.56           C  
ATOM   1265  CZ  PHE A  76      23.240   7.514  -4.460  1.00  0.56           C  
ATOM   1266  H   PHE A  76      22.830   7.570  -9.398  1.00  0.56           H  
ATOM   1267  HA  PHE A  76      25.594   8.237  -8.805  1.00  0.56           H  
ATOM   1268 1HB  PHE A  76      24.105   5.586  -8.773  1.00  0.56           H  
ATOM   1269 2HB  PHE A  76      25.750   5.807  -8.188  1.00  0.56           H  
ATOM   1270  HD1 PHE A  76      22.465   5.537  -7.091  1.00  0.56           H  
ATOM   1271  HD2 PHE A  76      25.874   8.052  -6.517  1.00  0.56           H  
ATOM   1272  HE1 PHE A  76      21.581   6.217  -4.871  1.00  0.56           H  
ATOM   1273  HE2 PHE A  76      25.004   8.744  -4.349  1.00  0.56           H  
ATOM   1274  HZ  PHE A  76      22.858   7.821  -3.487  1.00  0.56           H  
ATOM   1275  N   SER A  77      24.965   6.463 -11.525  1.00  0.56           N  
ATOM   1276  CA  SER A  77      25.547   5.980 -12.768  1.00  0.56           C  
ATOM   1277  C   SER A  77      26.171   7.130 -13.542  1.00  0.56           C  
ATOM   1278  O   SER A  77      27.253   6.983 -14.111  1.00  0.56           O  
ATOM   1279  CB  SER A  77      24.492   5.308 -13.621  1.00  0.56           C  
ATOM   1280  OG  SER A  77      23.999   4.156 -12.990  1.00  0.56           O  
ATOM   1281  H   SER A  77      23.965   6.325 -11.382  1.00  0.56           H  
ATOM   1282  HA  SER A  77      26.324   5.255 -12.529  1.00  0.56           H  
ATOM   1283 1HB  SER A  77      23.680   6.004 -13.805  1.00  0.56           H  
ATOM   1284 2HB  SER A  77      24.921   5.044 -14.585  1.00  0.56           H  
ATOM   1285  HG  SER A  77      23.508   4.484 -12.202  1.00  0.56           H  
ATOM   1286  N   ASN A  78      25.499   8.284 -13.550  1.00  0.56           N  
ATOM   1287  CA  ASN A  78      26.010   9.454 -14.238  1.00  0.56           C  
ATOM   1288  C   ASN A  78      27.331   9.888 -13.644  1.00  0.56           C  
ATOM   1289  O   ASN A  78      28.276  10.215 -14.368  1.00  0.56           O  
ATOM   1290  CB  ASN A  78      25.044  10.613 -14.127  1.00  0.56           C  
ATOM   1291  CG  ASN A  78      23.820  10.547 -14.994  1.00  0.56           C  
ATOM   1292  OD1 ASN A  78      23.728   9.800 -15.981  1.00  0.56           O  
ATOM   1293  ND2 ASN A  78      22.889  11.386 -14.637  1.00  0.56           N  
ATOM   1294  H   ASN A  78      24.601   8.342 -13.083  1.00  0.56           H  
ATOM   1295  HA  ASN A  78      26.173   9.202 -15.285  1.00  0.56           H  
ATOM   1296 1HB  ASN A  78      24.710  10.682 -13.090  1.00  0.56           H  
ATOM   1297 2HB  ASN A  78      25.573  11.539 -14.351  1.00  0.56           H  
ATOM   1298 1HD2 ASN A  78      22.025  11.492 -15.173  1.00  0.56           H  
ATOM   1299 2HD2 ASN A  78      23.058  11.956 -13.841  1.00  0.56           H  
ATOM   1300  N   CYS A  79      27.438   9.834 -12.316  1.00  0.56           N  
ATOM   1301  CA  CYS A  79      28.679  10.229 -11.679  1.00  0.56           C  
ATOM   1302  C   CYS A  79      29.794   9.278 -12.092  1.00  0.56           C  
ATOM   1303  O   CYS A  79      30.897   9.714 -12.425  1.00  0.56           O  
ATOM   1304  CB  CYS A  79      28.503  10.229 -10.170  1.00  0.56           C  
ATOM   1305  SG  CYS A  79      27.398  11.531  -9.632  1.00  0.56           S  
ATOM   1306  H   CYS A  79      26.631   9.569 -11.743  1.00  0.56           H  
ATOM   1307  HA  CYS A  79      28.934  11.236 -12.004  1.00  0.56           H  
ATOM   1308 1HB  CYS A  79      28.098   9.277  -9.838  1.00  0.56           H  
ATOM   1309 2HB  CYS A  79      29.459  10.364  -9.689  1.00  0.56           H  
ATOM   1310  HG  CYS A  79      26.263  10.949 -10.109  1.00  0.56           H  
ATOM   1311  N   LYS A  80      29.477   7.981 -12.132  1.00  0.56           N  
ATOM   1312  CA  LYS A  80      30.426   6.949 -12.546  1.00  0.56           C  
ATOM   1313  C   LYS A  80      30.812   7.057 -14.023  1.00  0.56           C  
ATOM   1314  O   LYS A  80      31.940   6.740 -14.398  1.00  0.56           O  
ATOM   1315  CB  LYS A  80      29.847   5.572 -12.256  1.00  0.56           C  
ATOM   1316  CG  LYS A  80      29.782   5.216 -10.785  1.00  0.56           C  
ATOM   1317  CD  LYS A  80      29.079   3.900 -10.570  1.00  0.56           C  
ATOM   1318  CE  LYS A  80      29.092   3.491  -9.110  1.00  0.56           C  
ATOM   1319  NZ  LYS A  80      28.242   2.293  -8.875  1.00  0.56           N  
ATOM   1320  H   LYS A  80      28.540   7.698 -11.835  1.00  0.56           H  
ATOM   1321  HA  LYS A  80      31.335   7.067 -11.963  1.00  0.56           H  
ATOM   1322 1HB  LYS A  80      28.838   5.516 -12.656  1.00  0.56           H  
ATOM   1323 2HB  LYS A  80      30.442   4.816 -12.763  1.00  0.56           H  
ATOM   1324 1HG  LYS A  80      30.778   5.127 -10.406  1.00  0.56           H  
ATOM   1325 2HG  LYS A  80      29.262   6.003 -10.233  1.00  0.56           H  
ATOM   1326 1HD  LYS A  80      28.039   3.994 -10.890  1.00  0.56           H  
ATOM   1327 2HD  LYS A  80      29.556   3.125 -11.165  1.00  0.56           H  
ATOM   1328 1HE  LYS A  80      30.113   3.262  -8.816  1.00  0.56           H  
ATOM   1329 2HE  LYS A  80      28.721   4.313  -8.491  1.00  0.56           H  
ATOM   1330 1HZ  LYS A  80      28.238   2.050  -7.879  1.00  0.56           H  
ATOM   1331 2HZ  LYS A  80      27.276   2.542  -9.103  1.00  0.56           H  
ATOM   1332 3HZ  LYS A  80      28.540   1.508  -9.416  1.00  0.56           H  
ATOM   1333  N   LYS A  81      29.874   7.481 -14.876  1.00  0.57           N  
ATOM   1334  CA  LYS A  81      30.162   7.601 -16.298  1.00  0.57           C  
ATOM   1335  C   LYS A  81      31.039   8.820 -16.586  1.00  0.57           C  
ATOM   1336  O   LYS A  81      31.990   8.745 -17.364  1.00  0.57           O  
ATOM   1337  CB  LYS A  81      28.882   7.732 -17.127  1.00  0.57           C  
ATOM   1338  CG  LYS A  81      29.154   7.744 -18.636  1.00  0.57           C  
ATOM   1339  CD  LYS A  81      27.893   7.914 -19.469  1.00  0.57           C  
ATOM   1340  CE  LYS A  81      28.213   7.808 -20.965  1.00  0.57           C  
ATOM   1341  NZ  LYS A  81      27.059   8.181 -21.809  1.00  0.57           N  
ATOM   1342  H   LYS A  81      28.940   7.690 -14.531  1.00  0.57           H  
ATOM   1343  HA  LYS A  81      30.705   6.712 -16.617  1.00  0.57           H  
ATOM   1344 1HB  LYS A  81      28.209   6.906 -16.894  1.00  0.57           H  
ATOM   1345 2HB  LYS A  81      28.369   8.655 -16.859  1.00  0.57           H  
ATOM   1346 1HG  LYS A  81      29.834   8.564 -18.859  1.00  0.57           H  
ATOM   1347 2HG  LYS A  81      29.640   6.812 -18.919  1.00  0.57           H  
ATOM   1348 1HD  LYS A  81      27.166   7.149 -19.200  1.00  0.57           H  
ATOM   1349 2HD  LYS A  81      27.457   8.890 -19.278  1.00  0.57           H  
ATOM   1350 1HE  LYS A  81      29.048   8.453 -21.208  1.00  0.57           H  
ATOM   1351 2HE  LYS A  81      28.488   6.779 -21.187  1.00  0.57           H  
ATOM   1352 1HZ  LYS A  81      27.301   8.096 -22.782  1.00  0.57           H  
ATOM   1353 2HZ  LYS A  81      26.268   7.591 -21.604  1.00  0.57           H  
ATOM   1354 3HZ  LYS A  81      26.833   9.173 -21.599  1.00  0.57           H  
ATOM   1355  N   TYR A  82      30.679   9.963 -16.000  1.00  0.58           N  
ATOM   1356  CA  TYR A  82      31.412  11.198 -16.237  1.00  0.58           C  
ATOM   1357  C   TYR A  82      32.796  11.230 -15.571  1.00  0.58           C  
ATOM   1358  O   TYR A  82      33.781  11.622 -16.203  1.00  0.58           O  
ATOM   1359  CB  TYR A  82      30.582  12.412 -15.804  1.00  0.58           C  
ATOM   1360  CG  TYR A  82      31.271  13.734 -16.112  1.00  0.58           C  
ATOM   1361  CD1 TYR A  82      31.295  14.199 -17.415  1.00  0.58           C  
ATOM   1362  CD2 TYR A  82      31.886  14.469 -15.111  1.00  0.58           C  
ATOM   1363  CE1 TYR A  82      31.947  15.380 -17.722  1.00  0.58           C  
ATOM   1364  CE2 TYR A  82      32.532  15.657 -15.421  1.00  0.58           C  
ATOM   1365  CZ  TYR A  82      32.564  16.103 -16.734  1.00  0.58           C  
ATOM   1366  OH  TYR A  82      33.219  17.261 -17.060  1.00  0.58           O  
ATOM   1367  H   TYR A  82      29.881   9.975 -15.369  1.00  0.58           H  
ATOM   1368  HA  TYR A  82      31.581  11.283 -17.304  1.00  0.58           H  
ATOM   1369 1HB  TYR A  82      29.623  12.401 -16.311  1.00  0.58           H  
ATOM   1370 2HB  TYR A  82      30.389  12.360 -14.730  1.00  0.58           H  
ATOM   1371  HD1 TYR A  82      30.812  13.626 -18.199  1.00  0.58           H  
ATOM   1372  HD2 TYR A  82      31.869  14.109 -14.088  1.00  0.58           H  
ATOM   1373  HE1 TYR A  82      31.977  15.743 -18.750  1.00  0.58           H  
ATOM   1374  HE2 TYR A  82      33.024  16.229 -14.635  1.00  0.58           H  
ATOM   1375  HH  TYR A  82      33.117  17.443 -18.012  1.00  0.58           H  
ATOM   1376  N   ASN A  83      32.875  10.869 -14.285  1.00  0.59           N  
ATOM   1377  CA  ASN A  83      34.130  10.967 -13.546  1.00  0.59           C  
ATOM   1378  C   ASN A  83      34.971   9.693 -13.642  1.00  0.59           C  
ATOM   1379  O   ASN A  83      34.450   8.584 -13.647  1.00  0.59           O  
ATOM   1380  CB  ASN A  83      33.836  11.312 -12.102  1.00  0.59           C  
ATOM   1381  CG  ASN A  83      33.252  12.700 -11.935  1.00  0.59           C  
ATOM   1382  OD1 ASN A  83      33.929  13.718 -12.141  1.00  0.59           O  
ATOM   1383  ND2 ASN A  83      31.993  12.756 -11.582  1.00  0.59           N  
ATOM   1384  H   ASN A  83      32.055  10.517 -13.790  1.00  0.59           H  
ATOM   1385  HA  ASN A  83      34.720  11.775 -13.980  1.00  0.59           H  
ATOM   1386 1HB  ASN A  83      33.135  10.591 -11.696  1.00  0.59           H  
ATOM   1387 2HB  ASN A  83      34.752  11.239 -11.515  1.00  0.59           H  
ATOM   1388 1HD2 ASN A  83      31.536  13.640 -11.472  1.00  0.59           H  
ATOM   1389 2HD2 ASN A  83      31.480  11.902 -11.441  1.00  0.59           H  
ATOM   1390  N   ALA A  84      36.291   9.843 -13.672  1.00  0.61           N  
ATOM   1391  CA  ALA A  84      37.157   8.671 -13.741  1.00  0.61           C  
ATOM   1392  C   ALA A  84      37.050   7.799 -12.481  1.00  0.61           C  
ATOM   1393  O   ALA A  84      36.962   8.343 -11.378  1.00  0.61           O  
ATOM   1394  CB  ALA A  84      38.603   9.099 -13.913  1.00  0.61           C  
ATOM   1395  H   ALA A  84      36.690  10.771 -13.671  1.00  0.61           H  
ATOM   1396  HA  ALA A  84      36.860   8.111 -14.617  1.00  0.61           H  
ATOM   1397 1HB  ALA A  84      39.236   8.214 -13.998  1.00  0.61           H  
ATOM   1398 2HB  ALA A  84      38.704   9.704 -14.813  1.00  0.61           H  
ATOM   1399 3HB  ALA A  84      38.915   9.682 -13.047  1.00  0.61           H  
ATOM   1400  N   PRO A  85      37.097   6.461 -12.590  1.00  0.62           N  
ATOM   1401  CA  PRO A  85      37.128   5.551 -11.467  1.00  0.62           C  
ATOM   1402  C   PRO A  85      38.269   5.929 -10.551  1.00  0.62           C  
ATOM   1403  O   PRO A  85      39.367   6.238 -11.011  1.00  0.62           O  
ATOM   1404  CB  PRO A  85      37.361   4.196 -12.140  1.00  0.62           C  
ATOM   1405  CG  PRO A  85      36.747   4.357 -13.511  1.00  0.62           C  
ATOM   1406  CD  PRO A  85      37.038   5.791 -13.907  1.00  0.62           C  
ATOM   1407  HA  PRO A  85      36.164   5.587 -10.940  1.00  0.62           H  
ATOM   1408 1HB  PRO A  85      38.439   3.977 -12.174  1.00  0.62           H  
ATOM   1409 2HB  PRO A  85      36.890   3.397 -11.551  1.00  0.62           H  
ATOM   1410 1HG  PRO A  85      37.182   3.624 -14.210  1.00  0.62           H  
ATOM   1411 2HG  PRO A  85      35.666   4.150 -13.466  1.00  0.62           H  
ATOM   1412 1HD  PRO A  85      37.990   5.882 -14.449  1.00  0.62           H  
ATOM   1413 2HD  PRO A  85      36.167   6.133 -14.491  1.00  0.62           H  
ATOM   1414  N   GLY A  86      38.013   5.889  -9.255  1.00  0.63           N  
ATOM   1415  CA  GLY A  86      39.001   6.241  -8.244  1.00  0.63           C  
ATOM   1416  C   GLY A  86      38.883   7.708  -7.835  1.00  0.63           C  
ATOM   1417  O   GLY A  86      39.438   8.121  -6.816  1.00  0.63           O  
ATOM   1418  H   GLY A  86      37.091   5.618  -8.949  1.00  0.63           H  
ATOM   1419 1HA  GLY A  86      38.865   5.606  -7.368  1.00  0.63           H  
ATOM   1420 2HA  GLY A  86      40.002   6.047  -8.628  1.00  0.63           H  
ATOM   1421  N   HIS A  87      38.159   8.502  -8.626  1.00  0.63           N  
ATOM   1422  CA  HIS A  87      37.957   9.901  -8.301  1.00  0.63           C  
ATOM   1423  C   HIS A  87      37.100   9.929  -7.045  1.00  0.63           C  
ATOM   1424  O   HIS A  87      36.152   9.142  -6.956  1.00  0.63           O  
ATOM   1425  CB  HIS A  87      37.249  10.628  -9.452  1.00  0.63           C  
ATOM   1426  CG  HIS A  87      37.173  12.123  -9.347  1.00  0.63           C  
ATOM   1427  ND1 HIS A  87      36.276  12.789  -8.525  1.00  0.63           N  
ATOM   1428  CD2 HIS A  87      37.890  13.079  -9.974  1.00  0.63           C  
ATOM   1429  CE1 HIS A  87      36.463  14.095  -8.655  1.00  0.63           C  
ATOM   1430  NE2 HIS A  87      37.432  14.293  -9.529  1.00  0.63           N  
ATOM   1431  H   HIS A  87      37.742   8.144  -9.488  1.00  0.63           H  
ATOM   1432  HA  HIS A  87      38.917  10.375  -8.139  1.00  0.63           H  
ATOM   1433 1HB  HIS A  87      37.778  10.409 -10.375  1.00  0.63           H  
ATOM   1434 2HB  HIS A  87      36.240  10.238  -9.562  1.00  0.63           H  
ATOM   1435  HD2 HIS A  87      38.686  12.913 -10.700  1.00  0.63           H  
ATOM   1436  HE1 HIS A  87      35.914  14.877  -8.137  1.00  0.63           H  
ATOM   1437  HE2 HIS A  87      37.786  15.192  -9.826  1.00  0.63           H  
ATOM   1438  N   PRO A  88      37.346  10.824  -6.077  1.00  0.63           N  
ATOM   1439  CA  PRO A  88      36.528  10.983  -4.896  1.00  0.63           C  
ATOM   1440  C   PRO A  88      35.033  11.026  -5.201  1.00  0.63           C  
ATOM   1441  O   PRO A  88      34.265  10.433  -4.462  1.00  0.63           O  
ATOM   1442  CB  PRO A  88      37.048  12.309  -4.340  1.00  0.63           C  
ATOM   1443  CG  PRO A  88      38.510  12.323  -4.743  1.00  0.63           C  
ATOM   1444  CD  PRO A  88      38.543  11.699  -6.113  1.00  0.63           C  
ATOM   1445  HA  PRO A  88      36.749  10.171  -4.195  1.00  0.63           H  
ATOM   1446 1HB  PRO A  88      36.473  13.146  -4.768  1.00  0.63           H  
ATOM   1447 2HB  PRO A  88      36.898  12.341  -3.250  1.00  0.63           H  
ATOM   1448 1HG  PRO A  88      38.894  13.354  -4.738  1.00  0.63           H  
ATOM   1449 2HG  PRO A  88      39.108  11.757  -4.013  1.00  0.63           H  
ATOM   1450 1HD  PRO A  88      38.474  12.469  -6.881  1.00  0.63           H  
ATOM   1451 2HD  PRO A  88      39.463  11.100  -6.189  1.00  0.63           H  
ATOM   1452  N   ILE A  89      34.592  11.617  -6.317  1.00  0.62           N  
ATOM   1453  CA  ILE A  89      33.148  11.615  -6.572  1.00  0.62           C  
ATOM   1454  C   ILE A  89      32.605  10.211  -6.785  1.00  0.62           C  
ATOM   1455  O   ILE A  89      31.490   9.896  -6.367  1.00  0.62           O  
ATOM   1456  CB  ILE A  89      32.727  12.488  -7.745  1.00  0.62           C  
ATOM   1457  CG1 ILE A  89      32.940  13.953  -7.413  1.00  0.62           C  
ATOM   1458  CG2 ILE A  89      31.250  12.198  -8.069  1.00  0.62           C  
ATOM   1459  CD1 ILE A  89      32.809  14.861  -8.609  1.00  0.62           C  
ATOM   1460  H   ILE A  89      35.221  12.077  -6.977  1.00  0.62           H  
ATOM   1461  HA  ILE A  89      32.658  12.026  -5.686  1.00  0.62           H  
ATOM   1462  HB  ILE A  89      33.345  12.254  -8.617  1.00  0.62           H  
ATOM   1463 1HG1 ILE A  89      32.205  14.255  -6.666  1.00  0.62           H  
ATOM   1464 2HG1 ILE A  89      33.931  14.073  -6.983  1.00  0.62           H  
ATOM   1465 1HG2 ILE A  89      30.930  12.804  -8.911  1.00  0.62           H  
ATOM   1466 2HG2 ILE A  89      31.142  11.147  -8.315  1.00  0.62           H  
ATOM   1467 3HG2 ILE A  89      30.631  12.433  -7.199  1.00  0.62           H  
ATOM   1468 1HD1 ILE A  89      32.972  15.893  -8.305  1.00  0.62           H  
ATOM   1469 2HD1 ILE A  89      33.550  14.582  -9.361  1.00  0.62           H  
ATOM   1470 3HD1 ILE A  89      31.811  14.761  -9.032  1.00  0.62           H  
ATOM   1471  N   VAL A  90      33.353   9.388  -7.511  1.00  0.60           N  
ATOM   1472  CA  VAL A  90      32.930   8.030  -7.790  1.00  0.60           C  
ATOM   1473  C   VAL A  90      32.900   7.254  -6.492  1.00  0.60           C  
ATOM   1474  O   VAL A  90      31.974   6.487  -6.224  1.00  0.60           O  
ATOM   1475  CB  VAL A  90      33.883   7.346  -8.777  1.00  0.60           C  
ATOM   1476  CG1 VAL A  90      33.516   5.890  -8.908  1.00  0.60           C  
ATOM   1477  CG2 VAL A  90      33.822   8.083 -10.117  1.00  0.60           C  
ATOM   1478  H   VAL A  90      34.284   9.678  -7.791  1.00  0.60           H  
ATOM   1479  HA  VAL A  90      31.926   8.053  -8.219  1.00  0.60           H  
ATOM   1480  HB  VAL A  90      34.904   7.391  -8.388  1.00  0.60           H  
ATOM   1481 1HG1 VAL A  90      34.194   5.400  -9.597  1.00  0.60           H  
ATOM   1482 2HG1 VAL A  90      33.582   5.416  -7.929  1.00  0.60           H  
ATOM   1483 3HG1 VAL A  90      32.513   5.818  -9.276  1.00  0.60           H  
ATOM   1484 1HG2 VAL A  90      34.502   7.618 -10.830  1.00  0.60           H  
ATOM   1485 2HG2 VAL A  90      32.815   8.053 -10.513  1.00  0.60           H  
ATOM   1486 3HG2 VAL A  90      34.116   9.117  -9.965  1.00  0.60           H  
ATOM   1487  N   LEU A  91      33.932   7.460  -5.680  1.00  0.59           N  
ATOM   1488  CA  LEU A  91      34.018   6.763  -4.413  1.00  0.59           C  
ATOM   1489  C   LEU A  91      32.859   7.191  -3.505  1.00  0.59           C  
ATOM   1490  O   LEU A  91      32.237   6.355  -2.841  1.00  0.59           O  
ATOM   1491  CB  LEU A  91      35.363   7.094  -3.778  1.00  0.59           C  
ATOM   1492  CG  LEU A  91      36.570   6.554  -4.568  1.00  0.59           C  
ATOM   1493  CD1 LEU A  91      37.853   7.082  -3.968  1.00  0.59           C  
ATOM   1494  CD2 LEU A  91      36.531   5.046  -4.569  1.00  0.59           C  
ATOM   1495  H   LEU A  91      34.669   8.109  -5.964  1.00  0.59           H  
ATOM   1496  HA  LEU A  91      33.950   5.693  -4.592  1.00  0.59           H  
ATOM   1497 1HB  LEU A  91      35.458   8.174  -3.711  1.00  0.59           H  
ATOM   1498 2HB  LEU A  91      35.392   6.681  -2.773  1.00  0.59           H  
ATOM   1499  HG  LEU A  91      36.517   6.914  -5.599  1.00  0.59           H  
ATOM   1500 1HD1 LEU A  91      38.702   6.709  -4.545  1.00  0.59           H  
ATOM   1501 2HD1 LEU A  91      37.852   8.164  -4.002  1.00  0.59           H  
ATOM   1502 3HD1 LEU A  91      37.940   6.749  -2.936  1.00  0.59           H  
ATOM   1503 1HD2 LEU A  91      37.378   4.664  -5.141  1.00  0.59           H  
ATOM   1504 2HD2 LEU A  91      36.587   4.679  -3.544  1.00  0.59           H  
ATOM   1505 3HD2 LEU A  91      35.601   4.710  -5.026  1.00  0.59           H  
ATOM   1506  N   ASP A  92      32.527   8.489  -3.530  1.00  0.58           N  
ATOM   1507  CA  ASP A  92      31.422   9.020  -2.748  1.00  0.58           C  
ATOM   1508  C   ASP A  92      30.127   8.399  -3.243  1.00  0.58           C  
ATOM   1509  O   ASP A  92      29.273   8.000  -2.449  1.00  0.58           O  
ATOM   1510  CB  ASP A  92      31.329  10.543  -2.906  1.00  0.58           C  
ATOM   1511  CG  ASP A  92      32.476  11.355  -2.216  1.00  0.58           C  
ATOM   1512  OD1 ASP A  92      33.202  10.810  -1.411  1.00  0.58           O  
ATOM   1513  OD2 ASP A  92      32.589  12.530  -2.521  1.00  0.58           O  
ATOM   1514  H   ASP A  92      33.081   9.134  -4.082  1.00  0.58           H  
ATOM   1515  HA  ASP A  92      31.565   8.763  -1.698  1.00  0.58           H  
ATOM   1516 1HB  ASP A  92      31.332  10.787  -3.962  1.00  0.58           H  
ATOM   1517 2HB  ASP A  92      30.375  10.885  -2.509  1.00  0.58           H  
ATOM   1518  N   ALA A  93      30.004   8.252  -4.570  1.00  0.58           N  
ATOM   1519  CA  ALA A  93      28.808   7.663  -5.140  1.00  0.58           C  
ATOM   1520  C   ALA A  93      28.633   6.261  -4.622  1.00  0.58           C  
ATOM   1521  O   ALA A  93      27.543   5.894  -4.204  1.00  0.58           O  
ATOM   1522  CB  ALA A  93      28.888   7.643  -6.663  1.00  0.58           C  
ATOM   1523  H   ALA A  93      30.732   8.602  -5.192  1.00  0.58           H  
ATOM   1524  HA  ALA A  93      27.950   8.252  -4.822  1.00  0.58           H  
ATOM   1525 1HB  ALA A  93      27.979   7.207  -7.071  1.00  0.58           H  
ATOM   1526 2HB  ALA A  93      29.009   8.648  -7.046  1.00  0.58           H  
ATOM   1527 3HB  ALA A  93      29.731   7.048  -6.975  1.00  0.58           H  
ATOM   1528  N   LYS A  94      29.727   5.501  -4.552  1.00  0.58           N  
ATOM   1529  CA  LYS A  94      29.633   4.133  -4.071  1.00  0.58           C  
ATOM   1530  C   LYS A  94      29.209   4.084  -2.601  1.00  0.58           C  
ATOM   1531  O   LYS A  94      28.382   3.254  -2.204  1.00  0.58           O  
ATOM   1532  CB  LYS A  94      30.960   3.407  -4.287  1.00  0.58           C  
ATOM   1533  CG  LYS A  94      31.280   3.098  -5.753  1.00  0.58           C  
ATOM   1534  CD  LYS A  94      32.611   2.359  -5.894  1.00  0.58           C  
ATOM   1535  CE  LYS A  94      32.908   2.021  -7.351  1.00  0.58           C  
ATOM   1536  NZ  LYS A  94      34.182   1.255  -7.503  1.00  0.58           N  
ATOM   1537  H   LYS A  94      30.616   5.866  -4.898  1.00  0.58           H  
ATOM   1538  HA  LYS A  94      28.869   3.620  -4.656  1.00  0.58           H  
ATOM   1539 1HB  LYS A  94      31.773   4.018  -3.890  1.00  0.58           H  
ATOM   1540 2HB  LYS A  94      30.955   2.471  -3.733  1.00  0.58           H  
ATOM   1541 1HG  LYS A  94      30.479   2.487  -6.171  1.00  0.58           H  
ATOM   1542 2HG  LYS A  94      31.329   4.032  -6.312  1.00  0.58           H  
ATOM   1543 1HD  LYS A  94      33.413   2.993  -5.509  1.00  0.58           H  
ATOM   1544 2HD  LYS A  94      32.585   1.440  -5.311  1.00  0.58           H  
ATOM   1545 1HE  LYS A  94      32.088   1.426  -7.749  1.00  0.58           H  
ATOM   1546 2HE  LYS A  94      32.980   2.945  -7.921  1.00  0.58           H  
ATOM   1547 1HZ  LYS A  94      34.335   1.052  -8.481  1.00  0.58           H  
ATOM   1548 2HZ  LYS A  94      34.954   1.796  -7.150  1.00  0.58           H  
ATOM   1549 3HZ  LYS A  94      34.116   0.389  -6.987  1.00  0.58           H  
ATOM   1550  N   GLU A  95      29.721   4.999  -1.779  1.00  0.57           N  
ATOM   1551  CA  GLU A  95      29.317   4.980  -0.375  1.00  0.57           C  
ATOM   1552  C   GLU A  95      27.831   5.309  -0.232  1.00  0.57           C  
ATOM   1553  O   GLU A  95      27.116   4.697   0.577  1.00  0.57           O  
ATOM   1554  CB  GLU A  95      30.168   5.956   0.439  1.00  0.57           C  
ATOM   1555  CG  GLU A  95      31.635   5.519   0.627  1.00  0.57           C  
ATOM   1556  CD  GLU A  95      31.783   4.249   1.460  1.00  0.57           C  
ATOM   1557  OE1 GLU A  95      31.246   4.205   2.539  1.00  0.57           O  
ATOM   1558  OE2 GLU A  95      32.424   3.314   1.006  1.00  0.57           O  
ATOM   1559  H   GLU A  95      30.410   5.672  -2.125  1.00  0.57           H  
ATOM   1560  HA  GLU A  95      29.478   3.980   0.014  1.00  0.57           H  
ATOM   1561 1HB  GLU A  95      30.174   6.929  -0.061  1.00  0.57           H  
ATOM   1562 2HB  GLU A  95      29.722   6.099   1.423  1.00  0.57           H  
ATOM   1563 1HG  GLU A  95      32.072   5.347  -0.357  1.00  0.57           H  
ATOM   1564 2HG  GLU A  95      32.185   6.331   1.101  1.00  0.57           H  
ATOM   1565  N   LEU A  96      27.356   6.237  -1.054  1.00  0.58           N  
ATOM   1566  CA  LEU A  96      25.961   6.624  -1.037  1.00  0.58           C  
ATOM   1567  C   LEU A  96      25.079   5.521  -1.603  1.00  0.58           C  
ATOM   1568  O   LEU A  96      23.977   5.309  -1.098  1.00  0.58           O  
ATOM   1569  CB  LEU A  96      25.800   7.907  -1.802  1.00  0.58           C  
ATOM   1570  CG  LEU A  96      26.436   9.120  -1.157  1.00  0.58           C  
ATOM   1571  CD1 LEU A  96      26.401  10.210  -2.121  1.00  0.58           C  
ATOM   1572  CD2 LEU A  96      25.695   9.513   0.123  1.00  0.58           C  
ATOM   1573  H   LEU A  96      27.998   6.711  -1.694  1.00  0.58           H  
ATOM   1574  HA  LEU A  96      25.670   6.804  -0.004  1.00  0.58           H  
ATOM   1575 1HB  LEU A  96      26.281   7.770  -2.765  1.00  0.58           H  
ATOM   1576 2HB  LEU A  96      24.751   8.105  -1.946  1.00  0.58           H  
ATOM   1577  HG  LEU A  96      27.479   8.901  -0.922  1.00  0.58           H  
ATOM   1578 1HD1 LEU A  96      26.887  11.062  -1.695  1.00  0.58           H  
ATOM   1579 2HD1 LEU A  96      26.939   9.888  -3.004  1.00  0.58           H  
ATOM   1580 3HD1 LEU A  96      25.372  10.454  -2.383  1.00  0.58           H  
ATOM   1581 1HD2 LEU A  96      26.181  10.391   0.547  1.00  0.58           H  
ATOM   1582 2HD2 LEU A  96      24.656   9.748  -0.106  1.00  0.58           H  
ATOM   1583 3HD2 LEU A  96      25.734   8.691   0.839  1.00  0.58           H  
ATOM   1584  N   GLU A  97      25.560   4.788  -2.620  1.00  0.58           N  
ATOM   1585  CA  GLU A  97      24.788   3.670  -3.153  1.00  0.58           C  
ATOM   1586  C   GLU A  97      24.591   2.624  -2.071  1.00  0.58           C  
ATOM   1587  O   GLU A  97      23.500   2.077  -1.932  1.00  0.58           O  
ATOM   1588  CB  GLU A  97      25.462   2.998  -4.361  1.00  0.58           C  
ATOM   1589  CG  GLU A  97      25.424   3.741  -5.662  1.00  0.58           C  
ATOM   1590  CD  GLU A  97      26.251   3.082  -6.732  1.00  0.58           C  
ATOM   1591  OE1 GLU A  97      27.120   2.292  -6.420  1.00  0.58           O  
ATOM   1592  OE2 GLU A  97      26.017   3.322  -7.903  1.00  0.58           O  
ATOM   1593  H   GLU A  97      26.458   5.021  -3.034  1.00  0.58           H  
ATOM   1594  HA  GLU A  97      23.813   4.041  -3.468  1.00  0.58           H  
ATOM   1595 1HB  GLU A  97      26.511   2.824  -4.122  1.00  0.58           H  
ATOM   1596 2HB  GLU A  97      25.006   2.021  -4.524  1.00  0.58           H  
ATOM   1597 1HG  GLU A  97      24.393   3.781  -5.998  1.00  0.58           H  
ATOM   1598 2HG  GLU A  97      25.770   4.750  -5.504  1.00  0.58           H  
ATOM   1599  N   LYS A  98      25.628   2.367  -1.263  1.00  0.58           N  
ATOM   1600  CA  LYS A  98      25.481   1.395  -0.189  1.00  0.58           C  
ATOM   1601  C   LYS A  98      24.445   1.878   0.829  1.00  0.58           C  
ATOM   1602  O   LYS A  98      23.550   1.125   1.213  1.00  0.58           O  
ATOM   1603  CB  LYS A  98      26.834   1.109   0.467  1.00  0.58           C  
ATOM   1604  CG  LYS A  98      27.790   0.279  -0.404  1.00  0.58           C  
ATOM   1605  CD  LYS A  98      29.051  -0.126   0.361  1.00  0.58           C  
ATOM   1606  CE  LYS A  98      29.969   1.071   0.544  1.00  0.58           C  
ATOM   1607  NZ  LYS A  98      31.276   0.716   1.172  1.00  0.58           N  
ATOM   1608  H   LYS A  98      26.528   2.828  -1.429  1.00  0.58           H  
ATOM   1609  HA  LYS A  98      25.110   0.462  -0.621  1.00  0.58           H  
ATOM   1610 1HB  LYS A  98      27.331   2.058   0.690  1.00  0.58           H  
ATOM   1611 2HB  LYS A  98      26.681   0.588   1.413  1.00  0.58           H  
ATOM   1612 1HG  LYS A  98      27.276  -0.620  -0.748  1.00  0.58           H  
ATOM   1613 2HG  LYS A  98      28.077   0.867  -1.276  1.00  0.58           H  
ATOM   1614 1HD  LYS A  98      28.779  -0.525   1.339  1.00  0.58           H  
ATOM   1615 2HD  LYS A  98      29.584  -0.898  -0.194  1.00  0.58           H  
ATOM   1616 1HE  LYS A  98      30.160   1.517  -0.433  1.00  0.58           H  
ATOM   1617 2HE  LYS A  98      29.469   1.808   1.174  1.00  0.58           H  
ATOM   1618 1HZ  LYS A  98      31.817   1.597   1.242  1.00  0.58           H  
ATOM   1619 2HZ  LYS A  98      31.132   0.330   2.089  1.00  0.58           H  
ATOM   1620 3HZ  LYS A  98      31.773   0.058   0.600  1.00  0.58           H  
ATOM   1621  N   LEU A  99      24.493   3.166   1.196  1.00  0.59           N  
ATOM   1622  CA  LEU A  99      23.484   3.696   2.118  1.00  0.59           C  
ATOM   1623  C   LEU A  99      22.091   3.547   1.521  1.00  0.59           C  
ATOM   1624  O   LEU A  99      21.153   3.094   2.183  1.00  0.59           O  
ATOM   1625  CB  LEU A  99      23.770   5.160   2.492  1.00  0.59           C  
ATOM   1626  CG  LEU A  99      22.664   5.848   3.374  1.00  0.59           C  
ATOM   1627  CD1 LEU A  99      22.470   5.069   4.658  1.00  0.59           C  
ATOM   1628  CD2 LEU A  99      23.090   7.281   3.719  1.00  0.59           C  
ATOM   1629  H   LEU A  99      25.251   3.764   0.861  1.00  0.59           H  
ATOM   1630  HA  LEU A  99      23.519   3.104   3.034  1.00  0.59           H  
ATOM   1631 1HB  LEU A  99      24.715   5.205   3.029  1.00  0.59           H  
ATOM   1632 2HB  LEU A  99      23.871   5.736   1.572  1.00  0.59           H  
ATOM   1633  HG  LEU A  99      21.721   5.865   2.821  1.00  0.59           H  
ATOM   1634 1HD1 LEU A  99      21.699   5.549   5.260  1.00  0.59           H  
ATOM   1635 2HD1 LEU A  99      22.165   4.047   4.421  1.00  0.59           H  
ATOM   1636 3HD1 LEU A  99      23.406   5.047   5.215  1.00  0.59           H  
ATOM   1637 1HD2 LEU A  99      22.322   7.755   4.327  1.00  0.59           H  
ATOM   1638 2HD2 LEU A  99      24.010   7.241   4.275  1.00  0.59           H  
ATOM   1639 3HD2 LEU A  99      23.243   7.857   2.834  1.00  0.59           H  
ATOM   1640  N   PHE A 100      21.962   3.925   0.259  1.00  0.60           N  
ATOM   1641  CA  PHE A 100      20.710   3.827  -0.450  1.00  0.60           C  
ATOM   1642  C   PHE A 100      20.174   2.404  -0.418  1.00  0.60           C  
ATOM   1643  O   PHE A 100      19.040   2.198   0.005  1.00  0.60           O  
ATOM   1644  CB  PHE A 100      20.911   4.327  -1.882  1.00  0.60           C  
ATOM   1645  CG  PHE A 100      19.795   4.148  -2.795  1.00  0.60           C  
ATOM   1646  CD1 PHE A 100      18.703   4.916  -2.685  1.00  0.60           C  
ATOM   1647  CD2 PHE A 100      19.863   3.226  -3.823  1.00  0.60           C  
ATOM   1648  CE1 PHE A 100      17.670   4.783  -3.537  1.00  0.60           C  
ATOM   1649  CE2 PHE A 100      18.821   3.097  -4.707  1.00  0.60           C  
ATOM   1650  CZ  PHE A 100      17.718   3.887  -4.548  1.00  0.60           C  
ATOM   1651  H   PHE A 100      22.769   4.295  -0.232  1.00  0.60           H  
ATOM   1652  HA  PHE A 100      19.987   4.478   0.043  1.00  0.60           H  
ATOM   1653 1HB  PHE A 100      21.167   5.376  -1.866  1.00  0.60           H  
ATOM   1654 2HB  PHE A 100      21.755   3.815  -2.305  1.00  0.60           H  
ATOM   1655  HD1 PHE A 100      18.665   5.635  -1.898  1.00  0.60           H  
ATOM   1656  HD2 PHE A 100      20.760   2.607  -3.928  1.00  0.60           H  
ATOM   1657  HE1 PHE A 100      16.799   5.402  -3.414  1.00  0.60           H  
ATOM   1658  HE2 PHE A 100      18.872   2.373  -5.529  1.00  0.60           H  
ATOM   1659  HZ  PHE A 100      16.891   3.809  -5.220  1.00  0.60           H  
ATOM   1660  N   GLU A 101      20.978   1.409  -0.798  1.00  0.62           N  
ATOM   1661  CA  GLU A 101      20.485   0.035  -0.800  1.00  0.62           C  
ATOM   1662  C   GLU A 101      20.069  -0.434   0.602  1.00  0.62           C  
ATOM   1663  O   GLU A 101      19.063  -1.147   0.756  1.00  0.62           O  
ATOM   1664  CB  GLU A 101      21.526  -0.921  -1.406  1.00  0.62           C  
ATOM   1665  CG  GLU A 101      21.711  -0.779  -2.931  1.00  0.62           C  
ATOM   1666  CD  GLU A 101      22.743  -1.741  -3.519  1.00  0.62           C  
ATOM   1667  OE1 GLU A 101      23.428  -2.396  -2.765  1.00  0.62           O  
ATOM   1668  OE2 GLU A 101      22.826  -1.824  -4.725  1.00  0.62           O  
ATOM   1669  H   GLU A 101      21.925   1.614  -1.113  1.00  0.62           H  
ATOM   1670  HA  GLU A 101      19.603   0.002  -1.438  1.00  0.62           H  
ATOM   1671 1HB  GLU A 101      22.497  -0.729  -0.937  1.00  0.62           H  
ATOM   1672 2HB  GLU A 101      21.252  -1.950  -1.185  1.00  0.62           H  
ATOM   1673 1HG  GLU A 101      20.752  -0.949  -3.417  1.00  0.62           H  
ATOM   1674 2HG  GLU A 101      22.016   0.246  -3.146  1.00  0.62           H  
ATOM   1675  N   GLU A 102      20.815  -0.026   1.639  1.00  0.64           N  
ATOM   1676  CA  GLU A 102      20.446  -0.421   2.997  1.00  0.64           C  
ATOM   1677  C   GLU A 102      19.079   0.151   3.385  1.00  0.64           C  
ATOM   1678  O   GLU A 102      18.282  -0.520   4.048  1.00  0.64           O  
ATOM   1679  CB  GLU A 102      21.507   0.024   4.018  1.00  0.64           C  
ATOM   1680  CG  GLU A 102      22.835  -0.738   3.950  1.00  0.64           C  
ATOM   1681  CD  GLU A 102      23.874  -0.208   4.921  1.00  0.64           C  
ATOM   1682  OE1 GLU A 102      23.612   0.780   5.570  1.00  0.64           O  
ATOM   1683  OE2 GLU A 102      24.929  -0.794   5.010  1.00  0.64           O  
ATOM   1684  H   GLU A 102      21.649   0.544   1.480  1.00  0.64           H  
ATOM   1685  HA  GLU A 102      20.379  -1.507   3.030  1.00  0.64           H  
ATOM   1686 1HB  GLU A 102      21.730   1.082   3.861  1.00  0.64           H  
ATOM   1687 2HB  GLU A 102      21.106  -0.078   5.024  1.00  0.64           H  
ATOM   1688 1HG  GLU A 102      22.646  -1.786   4.178  1.00  0.64           H  
ATOM   1689 2HG  GLU A 102      23.225  -0.684   2.938  1.00  0.64           H  
ATOM   1690  N   GLN A 103      18.792   1.384   2.956  1.00  0.67           N  
ATOM   1691  CA  GLN A 103      17.513   2.002   3.284  1.00  0.67           C  
ATOM   1692  C   GLN A 103      16.376   1.491   2.377  1.00  0.67           C  
ATOM   1693  O   GLN A 103      15.258   1.265   2.846  1.00  0.67           O  
ATOM   1694  CB  GLN A 103      17.628   3.521   3.208  1.00  0.67           C  
ATOM   1695  CG  GLN A 103      18.576   4.164   4.225  1.00  0.67           C  
ATOM   1696  CD  GLN A 103      18.146   3.935   5.663  1.00  0.67           C  
ATOM   1697  OE1 GLN A 103      16.965   4.075   5.997  1.00  0.67           O  
ATOM   1698  NE2 GLN A 103      19.098   3.583   6.529  1.00  0.67           N  
ATOM   1699  H   GLN A 103      19.497   1.910   2.432  1.00  0.67           H  
ATOM   1700  HA  GLN A 103      17.263   1.735   4.309  1.00  0.67           H  
ATOM   1701 1HB  GLN A 103      17.963   3.808   2.206  1.00  0.67           H  
ATOM   1702 2HB  GLN A 103      16.652   3.957   3.381  1.00  0.67           H  
ATOM   1703 1HG  GLN A 103      19.570   3.737   4.094  1.00  0.67           H  
ATOM   1704 2HG  GLN A 103      18.606   5.241   4.041  1.00  0.67           H  
ATOM   1705 1HE2 GLN A 103      18.866   3.419   7.489  1.00  0.67           H  
ATOM   1706 2HE2 GLN A 103      20.044   3.476   6.218  1.00  0.67           H  
ATOM   1707  N   ILE A 104      16.676   1.211   1.103  1.00  0.71           N  
ATOM   1708  CA  ILE A 104      15.683   0.670   0.163  1.00  0.71           C  
ATOM   1709  C   ILE A 104      15.210  -0.691   0.617  1.00  0.71           C  
ATOM   1710  O   ILE A 104      14.032  -1.014   0.519  1.00  0.71           O  
ATOM   1711  CB  ILE A 104      16.189   0.578  -1.284  1.00  0.71           C  
ATOM   1712  CG1 ILE A 104      16.404   1.944  -1.846  1.00  0.71           C  
ATOM   1713  CG2 ILE A 104      15.170  -0.171  -2.130  1.00  0.71           C  
ATOM   1714  CD1 ILE A 104      15.152   2.724  -1.906  1.00  0.71           C  
ATOM   1715  H   ILE A 104      17.612   1.409   0.764  1.00  0.71           H  
ATOM   1716  HA  ILE A 104      14.824   1.337   0.159  1.00  0.71           H  
ATOM   1717  HB  ILE A 104      17.144   0.055  -1.303  1.00  0.71           H  
ATOM   1718 1HG1 ILE A 104      17.088   2.488  -1.229  1.00  0.71           H  
ATOM   1719 2HG1 ILE A 104      16.822   1.854  -2.837  1.00  0.71           H  
ATOM   1720 1HG2 ILE A 104      15.530  -0.241  -3.156  1.00  0.71           H  
ATOM   1721 2HG2 ILE A 104      15.030  -1.173  -1.725  1.00  0.71           H  
ATOM   1722 3HG2 ILE A 104      14.224   0.361  -2.112  1.00  0.71           H  
ATOM   1723 1HD1 ILE A 104      15.350   3.708  -2.312  1.00  0.71           H  
ATOM   1724 2HD1 ILE A 104      14.441   2.211  -2.537  1.00  0.71           H  
ATOM   1725 3HD1 ILE A 104      14.743   2.814  -0.911  1.00  0.71           H  
ATOM   1726  N   SER A 105      16.109  -1.488   1.160  1.00  0.76           N  
ATOM   1727  CA  SER A 105      15.755  -2.806   1.657  1.00  0.76           C  
ATOM   1728  C   SER A 105      14.651  -2.756   2.742  1.00  0.76           C  
ATOM   1729  O   SER A 105      14.016  -3.775   3.013  1.00  0.76           O  
ATOM   1730  CB  SER A 105      16.992  -3.483   2.200  1.00  0.76           C  
ATOM   1731  OG  SER A 105      17.928  -3.710   1.172  1.00  0.76           O  
ATOM   1732  H   SER A 105      17.088  -1.197   1.197  1.00  0.76           H  
ATOM   1733  HA  SER A 105      15.381  -3.392   0.818  1.00  0.76           H  
ATOM   1734 1HB  SER A 105      17.442  -2.854   2.971  1.00  0.76           H  
ATOM   1735 2HB  SER A 105      16.717  -4.428   2.664  1.00  0.76           H  
ATOM   1736  HG  SER A 105      18.258  -2.814   0.909  1.00  0.76           H  
ATOM   1737  N   SER A 106      14.451  -1.591   3.391  1.00  0.84           N  
ATOM   1738  CA  SER A 106      13.432  -1.411   4.424  1.00  0.84           C  
ATOM   1739  C   SER A 106      12.107  -0.847   3.857  1.00  0.84           C  
ATOM   1740  O   SER A 106      11.158  -0.605   4.607  1.00  0.84           O  
ATOM   1741  CB  SER A 106      13.953  -0.484   5.508  1.00  0.84           C  
ATOM   1742  OG  SER A 106      15.070  -1.032   6.160  1.00  0.84           O  
ATOM   1743  H   SER A 106      14.991  -0.768   3.134  1.00  0.84           H  
ATOM   1744  HA  SER A 106      13.222  -2.384   4.868  1.00  0.84           H  
ATOM   1745 1HB  SER A 106      14.223   0.474   5.065  1.00  0.84           H  
ATOM   1746 2HB  SER A 106      13.161  -0.296   6.229  1.00  0.84           H  
ATOM   1747  HG  SER A 106      15.800  -0.987   5.528  1.00  0.84           H  
ATOM   1748  N   LEU A 107      12.065  -0.611   2.542  1.00  0.93           N  
ATOM   1749  CA  LEU A 107      10.914  -0.041   1.834  1.00  0.93           C  
ATOM   1750  C   LEU A 107       9.691  -0.962   1.991  1.00  0.93           C  
ATOM   1751  O   LEU A 107       9.832  -2.171   1.808  1.00  0.93           O  
ATOM   1752  CB  LEU A 107      11.287   0.069   0.344  1.00  0.93           C  
ATOM   1753  CG  LEU A 107      10.362   0.750  -0.650  1.00  0.93           C  
ATOM   1754  CD1 LEU A 107      10.324   2.226  -0.412  1.00  0.93           C  
ATOM   1755  CD2 LEU A 107      10.874   0.474  -2.020  1.00  0.93           C  
ATOM   1756  H   LEU A 107      12.878  -0.842   1.977  1.00  0.93           H  
ATOM   1757  HA  LEU A 107      10.730   0.940   2.231  1.00  0.93           H  
ATOM   1758 1HB  LEU A 107      12.217   0.629   0.295  1.00  0.93           H  
ATOM   1759 2HB  LEU A 107      11.486  -0.936  -0.030  1.00  0.93           H  
ATOM   1760  HG  LEU A 107       9.351   0.349  -0.541  1.00  0.93           H  
ATOM   1761 1HD1 LEU A 107       9.679   2.702  -1.130  1.00  0.93           H  
ATOM   1762 2HD1 LEU A 107       9.971   2.421   0.561  1.00  0.93           H  
ATOM   1763 3HD1 LEU A 107      11.328   2.621  -0.520  1.00  0.93           H  
ATOM   1764 1HD2 LEU A 107      10.224   0.932  -2.730  1.00  0.93           H  
ATOM   1765 2HD2 LEU A 107      11.875   0.881  -2.115  1.00  0.93           H  
ATOM   1766 3HD2 LEU A 107      10.896  -0.602  -2.188  1.00  0.93           H  
ATOM   1767  N   PRO A 108       8.505  -0.438   2.370  1.00  1.03           N  
ATOM   1768  CA  PRO A 108       7.270  -1.181   2.520  1.00  1.03           C  
ATOM   1769  C   PRO A 108       6.522  -1.291   1.200  1.00  1.03           C  
ATOM   1770  O   PRO A 108       7.069  -1.749   0.195  1.00  1.03           O  
ATOM   1771  OXT PRO A 108       5.338  -0.975   1.163  1.00  1.03           O  
ATOM   1772  CB  PRO A 108       6.488  -0.319   3.517  1.00  1.03           C  
ATOM   1773  CG  PRO A 108       6.951   1.102   3.239  1.00  1.03           C  
ATOM   1774  CD  PRO A 108       8.402   0.972   2.797  1.00  1.03           C  
ATOM   1775  HA  PRO A 108       7.487  -2.175   2.935  1.00  1.03           H  
ATOM   1776 1HB  PRO A 108       5.406  -0.454   3.367  1.00  1.03           H  
ATOM   1777 2HB  PRO A 108       6.711  -0.644   4.546  1.00  1.03           H  
ATOM   1778 1HG  PRO A 108       6.313   1.571   2.467  1.00  1.03           H  
ATOM   1779 2HG  PRO A 108       6.849   1.720   4.144  1.00  1.03           H  
ATOM   1780 1HD  PRO A 108       8.559   1.642   1.972  1.00  1.03           H  
ATOM   1781 2HD  PRO A 108       9.067   1.179   3.657  1.00  1.03           H  
TER    1782
ENDMDL

REMARK ID 693721 MODEL 4 7mcf-19sol-2
PFRMAT TS
TARGET 7mcf-19sol-2
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       2.418  -1.072   0.901  1.00  1.87           N  
ATOM      2  CA  MET A   1       3.150  -0.304  -0.111  1.00  1.87           C  
ATOM      3  C   MET A   1       3.431   1.126   0.266  1.00  1.87           C  
ATOM      4  O   MET A   1       2.530   1.902   0.593  1.00  1.87           O  
ATOM      5  CB  MET A   1       2.428  -0.341  -1.441  1.00  1.87           C  
ATOM      6  CG  MET A   1       3.013   0.416  -2.562  1.00  1.87           C  
ATOM      7  SD  MET A   1       2.215   0.059  -4.146  1.00  1.87           S  
ATOM      8  CE  MET A   1       0.544   0.616  -3.991  1.00  1.87           C  
ATOM      9 1H   MET A   1       2.658  -2.063   0.822  1.00  1.87           H  
ATOM     10 2H   MET A   1       2.663  -0.743   1.820  1.00  1.87           H  
ATOM     11 3H   MET A   1       1.412  -0.975   0.762  1.00  1.87           H  
ATOM     12  HA  MET A   1       4.114  -0.791  -0.251  1.00  1.87           H  
ATOM     13 1HB  MET A   1       2.462  -1.335  -1.764  1.00  1.87           H  
ATOM     14 2HB  MET A   1       1.392  -0.023  -1.316  1.00  1.87           H  
ATOM     15 1HG  MET A   1       2.956   1.482  -2.370  1.00  1.87           H  
ATOM     16 2HG  MET A   1       4.025   0.135  -2.639  1.00  1.87           H  
ATOM     17 1HE  MET A   1       0.018   0.434  -4.928  1.00  1.87           H  
ATOM     18 2HE  MET A   1       0.048   0.079  -3.182  1.00  1.87           H  
ATOM     19 3HE  MET A   1       0.537   1.666  -3.770  1.00  1.87           H  
ATOM     20  N   SER A   2       4.707   1.473   0.208  1.00  1.66           N  
ATOM     21  CA  SER A   2       5.165   2.825   0.458  1.00  1.66           C  
ATOM     22  C   SER A   2       4.926   3.691  -0.759  1.00  1.66           C  
ATOM     23  O   SER A   2       4.735   3.170  -1.861  1.00  1.66           O  
ATOM     24  CB  SER A   2       6.634   2.786   0.751  1.00  1.66           C  
ATOM     25  OG  SER A   2       7.330   2.336  -0.393  1.00  1.66           O  
ATOM     26  H   SER A   2       5.410   0.779  -0.057  1.00  1.66           H  
ATOM     27  HA  SER A   2       4.618   3.237   1.307  1.00  1.66           H  
ATOM     28 1HB  SER A   2       6.979   3.767   1.045  1.00  1.66           H  
ATOM     29 2HB  SER A   2       6.824   2.109   1.582  1.00  1.66           H  
ATOM     30  HG  SER A   2       7.150   1.363  -0.414  1.00  1.66           H  
ATOM     31  N   LYS A   3       4.998   5.006  -0.587  1.00  1.43           N  
ATOM     32  CA  LYS A   3       4.842   5.887  -1.729  1.00  1.43           C  
ATOM     33  C   LYS A   3       5.853   5.575  -2.847  1.00  1.43           C  
ATOM     34  O   LYS A   3       5.411   5.347  -3.969  1.00  1.43           O  
ATOM     35  CB  LYS A   3       4.804   7.354  -1.279  1.00  1.43           C  
ATOM     36  CG  LYS A   3       4.689   8.397  -2.385  1.00  1.43           C  
ATOM     37  CD  LYS A   3       4.575   9.803  -1.764  1.00  1.43           C  
ATOM     38  CE  LYS A   3       4.345  10.894  -2.809  1.00  1.43           C  
ATOM     39  NZ  LYS A   3       5.547  11.143  -3.636  1.00  1.43           N  
ATOM     40  H   LYS A   3       5.149   5.390   0.335  1.00  1.43           H  
ATOM     41  HA  LYS A   3       3.856   5.692  -2.154  1.00  1.43           H  
ATOM     42 1HB  LYS A   3       3.901   7.486  -0.683  1.00  1.43           H  
ATOM     43 2HB  LYS A   3       5.608   7.612  -0.628  1.00  1.43           H  
ATOM     44 1HG  LYS A   3       5.578   8.358  -3.025  1.00  1.43           H  
ATOM     45 2HG  LYS A   3       3.812   8.197  -3.000  1.00  1.43           H  
ATOM     46 1HD  LYS A   3       3.747   9.818  -1.055  1.00  1.43           H  
ATOM     47 2HD  LYS A   3       5.494  10.029  -1.225  1.00  1.43           H  
ATOM     48 1HE  LYS A   3       3.529  10.592  -3.463  1.00  1.43           H  
ATOM     49 2HE  LYS A   3       4.070  11.818  -2.302  1.00  1.43           H  
ATOM     50 1HZ  LYS A   3       5.358  11.855  -4.318  1.00  1.43           H  
ATOM     51 2HZ  LYS A   3       6.315  11.430  -3.060  1.00  1.43           H  
ATOM     52 3HZ  LYS A   3       5.810  10.284  -4.138  1.00  1.43           H  
ATOM     53  N   PRO A   4       7.192   5.542  -2.623  1.00  1.22           N  
ATOM     54  CA  PRO A   4       8.158   5.170  -3.639  1.00  1.22           C  
ATOM     55  C   PRO A   4       7.812   3.866  -4.344  1.00  1.22           C  
ATOM     56  O   PRO A   4       7.961   3.766  -5.559  1.00  1.22           O  
ATOM     57  CB  PRO A   4       9.441   5.013  -2.823  1.00  1.22           C  
ATOM     58  CG  PRO A   4       9.277   5.994  -1.699  1.00  1.22           C  
ATOM     59  CD  PRO A   4       7.815   5.905  -1.328  1.00  1.22           C  
ATOM     60  HA  PRO A   4       8.251   5.995  -4.364  1.00  1.22           H  
ATOM     61 1HB  PRO A   4       9.541   3.971  -2.475  1.00  1.22           H  
ATOM     62 2HB  PRO A   4      10.314   5.227  -3.455  1.00  1.22           H  
ATOM     63 1HG  PRO A   4       9.943   5.728  -0.864  1.00  1.22           H  
ATOM     64 2HG  PRO A   4       9.567   7.001  -2.032  1.00  1.22           H  
ATOM     65 1HD  PRO A   4       7.679   5.135  -0.590  1.00  1.22           H  
ATOM     66 2HD  PRO A   4       7.528   6.874  -0.988  1.00  1.22           H  
ATOM     67  N   GLN A   5       7.295   2.862  -3.621  1.00  1.05           N  
ATOM     68  CA  GLN A   5       6.957   1.619  -4.314  1.00  1.05           C  
ATOM     69  C   GLN A   5       5.805   1.828  -5.291  1.00  1.05           C  
ATOM     70  O   GLN A   5       5.832   1.313  -6.415  1.00  1.05           O  
ATOM     71  CB  GLN A   5       6.669   0.534  -3.303  1.00  1.05           C  
ATOM     72  CG  GLN A   5       7.912   0.054  -2.562  1.00  1.05           C  
ATOM     73  CD  GLN A   5       7.584  -0.822  -1.367  1.00  1.05           C  
ATOM     74  OE1 GLN A   5       6.730  -0.432  -0.528  1.00  1.05           O  
ATOM     75  NE2 GLN A   5       8.246  -1.971  -1.253  1.00  1.05           N  
ATOM     76  H   GLN A   5       7.168   2.917  -2.602  1.00  1.05           H  
ATOM     77  HA  GLN A   5       7.827   1.304  -4.890  1.00  1.05           H  
ATOM     78 1HB  GLN A   5       6.016   0.948  -2.550  1.00  1.05           H  
ATOM     79 2HB  GLN A   5       6.172  -0.312  -3.777  1.00  1.05           H  
ATOM     80 1HG  GLN A   5       8.525  -0.538  -3.250  1.00  1.05           H  
ATOM     81 2HG  GLN A   5       8.486   0.913  -2.221  1.00  1.05           H  
ATOM     82 1HE2 GLN A   5       8.080  -2.578  -0.483  1.00  1.05           H  
ATOM     83 2HE2 GLN A   5       8.970  -2.227  -1.951  1.00  1.05           H  
ATOM     84  N   LEU A   6       4.822   2.627  -4.877  1.00  0.92           N  
ATOM     85  CA  LEU A   6       3.688   2.961  -5.726  1.00  0.92           C  
ATOM     86  C   LEU A   6       4.227   3.648  -6.967  1.00  0.92           C  
ATOM     87  O   LEU A   6       3.869   3.301  -8.098  1.00  0.92           O  
ATOM     88  CB  LEU A   6       2.697   3.873  -4.999  1.00  0.92           C  
ATOM     89  CG  LEU A   6       1.381   4.155  -5.728  1.00  0.92           C  
ATOM     90  CD1 LEU A   6       0.334   4.616  -4.726  1.00  0.92           C  
ATOM     91  CD2 LEU A   6       1.619   5.207  -6.816  1.00  0.92           C  
ATOM     92  H   LEU A   6       4.861   3.011  -3.929  1.00  0.92           H  
ATOM     93  HA  LEU A   6       3.184   2.051  -6.031  1.00  0.92           H  
ATOM     94 1HB  LEU A   6       2.469   3.434  -4.028  1.00  0.92           H  
ATOM     95 2HB  LEU A   6       3.172   4.831  -4.828  1.00  0.92           H  
ATOM     96  HG  LEU A   6       1.017   3.250  -6.165  1.00  0.92           H  
ATOM     97 1HD1 LEU A   6      -0.606   4.803  -5.242  1.00  0.92           H  
ATOM     98 2HD1 LEU A   6       0.180   3.864  -3.968  1.00  0.92           H  
ATOM     99 3HD1 LEU A   6       0.675   5.535  -4.253  1.00  0.92           H  
ATOM    100 1HD2 LEU A   6       0.693   5.415  -7.327  1.00  0.92           H  
ATOM    101 2HD2 LEU A   6       1.986   6.124  -6.356  1.00  0.92           H  
ATOM    102 3HD2 LEU A   6       2.354   4.841  -7.531  1.00  0.92           H  
ATOM    103  N   GLU A   7       5.090   4.640  -6.747  1.00  0.82           N  
ATOM    104  CA  GLU A   7       5.675   5.399  -7.834  1.00  0.82           C  
ATOM    105  C   GLU A   7       6.472   4.492  -8.766  1.00  0.82           C  
ATOM    106  O   GLU A   7       6.409   4.654  -9.978  1.00  0.82           O  
ATOM    107  CB  GLU A   7       6.553   6.520  -7.285  1.00  0.82           C  
ATOM    108  CG  GLU A   7       5.768   7.644  -6.618  1.00  0.82           C  
ATOM    109  CD  GLU A   7       6.637   8.695  -5.989  1.00  0.82           C  
ATOM    110  OE1 GLU A   7       7.821   8.504  -5.886  1.00  0.82           O  
ATOM    111  OE2 GLU A   7       6.100   9.720  -5.613  1.00  0.82           O  
ATOM    112  H   GLU A   7       5.340   4.865  -5.783  1.00  0.82           H  
ATOM    113  HA  GLU A   7       4.867   5.852  -8.407  1.00  0.82           H  
ATOM    114 1HB  GLU A   7       7.245   6.112  -6.556  1.00  0.82           H  
ATOM    115 2HB  GLU A   7       7.144   6.949  -8.094  1.00  0.82           H  
ATOM    116 1HG  GLU A   7       5.130   8.114  -7.365  1.00  0.82           H  
ATOM    117 2HG  GLU A   7       5.123   7.209  -5.853  1.00  0.82           H  
ATOM    118  N   HIS A   8       7.168   3.488  -8.237  1.00  0.76           N  
ATOM    119  CA  HIS A   8       7.899   2.585  -9.116  1.00  0.76           C  
ATOM    120  C   HIS A   8       6.923   1.767  -9.978  1.00  0.76           C  
ATOM    121  O   HIS A   8       7.134   1.599 -11.186  1.00  0.76           O  
ATOM    122  CB  HIS A   8       8.845   1.677  -8.321  1.00  0.76           C  
ATOM    123  CG  HIS A   8      10.069   2.384  -7.804  1.00  0.76           C  
ATOM    124  ND1 HIS A   8      11.006   2.948  -8.648  1.00  0.76           N  
ATOM    125  CD2 HIS A   8      10.522   2.602  -6.549  1.00  0.76           C  
ATOM    126  CE1 HIS A   8      11.972   3.491  -7.930  1.00  0.76           C  
ATOM    127  NE2 HIS A   8      11.703   3.297  -6.657  1.00  0.76           N  
ATOM    128  H   HIS A   8       7.228   3.386  -7.225  1.00  0.76           H  
ATOM    129  HA  HIS A   8       8.517   3.172  -9.793  1.00  0.76           H  
ATOM    130 1HB  HIS A   8       8.311   1.233  -7.479  1.00  0.76           H  
ATOM    131 2HB  HIS A   8       9.183   0.886  -8.967  1.00  0.76           H  
ATOM    132  HD2 HIS A   8      10.043   2.287  -5.624  1.00  0.76           H  
ATOM    133  HE1 HIS A   8      12.844   4.010  -8.325  1.00  0.76           H  
ATOM    134  HE2 HIS A   8      12.272   3.604  -5.881  1.00  0.76           H  
ATOM    135  N   LEU A   9       5.794   1.349  -9.411  1.00  0.73           N  
ATOM    136  CA  LEU A   9       4.813   0.644 -10.231  1.00  0.73           C  
ATOM    137  C   LEU A   9       4.302   1.550 -11.354  1.00  0.73           C  
ATOM    138  O   LEU A   9       4.057   1.099 -12.473  1.00  0.73           O  
ATOM    139  CB  LEU A   9       3.625   0.202  -9.390  1.00  0.73           C  
ATOM    140  CG  LEU A   9       3.865  -0.897  -8.425  1.00  0.73           C  
ATOM    141  CD1 LEU A   9       2.697  -0.998  -7.561  1.00  0.73           C  
ATOM    142  CD2 LEU A   9       4.051  -2.195  -9.188  1.00  0.73           C  
ATOM    143  H   LEU A   9       5.636   1.493  -8.410  1.00  0.73           H  
ATOM    144  HA  LEU A   9       5.290  -0.230 -10.662  1.00  0.73           H  
ATOM    145 1HB  LEU A   9       3.261   1.053  -8.828  1.00  0.73           H  
ATOM    146 2HB  LEU A   9       2.832  -0.117 -10.063  1.00  0.73           H  
ATOM    147  HG  LEU A   9       4.746  -0.682  -7.814  1.00  0.73           H  
ATOM    148 1HD1 LEU A   9       2.848  -1.792  -6.865  1.00  0.73           H  
ATOM    149 2HD1 LEU A   9       2.561  -0.063  -7.038  1.00  0.73           H  
ATOM    150 3HD1 LEU A   9       1.847  -1.195  -8.171  1.00  0.73           H  
ATOM    151 1HD2 LEU A   9       4.206  -3.013  -8.484  1.00  0.73           H  
ATOM    152 2HD2 LEU A   9       3.164  -2.400  -9.788  1.00  0.73           H  
ATOM    153 3HD2 LEU A   9       4.911  -2.099  -9.836  1.00  0.73           H  
ATOM    154  N   LEU A  10       4.144   2.831 -11.058  1.00  0.71           N  
ATOM    155  CA  LEU A  10       3.646   3.779 -12.040  1.00  0.71           C  
ATOM    156  C   LEU A  10       4.691   4.146 -13.122  1.00  0.71           C  
ATOM    157  O   LEU A  10       4.431   4.018 -14.326  1.00  0.71           O  
ATOM    158  CB  LEU A  10       3.171   5.014 -11.271  1.00  0.71           C  
ATOM    159  CG  LEU A  10       2.579   6.177 -12.024  1.00  0.71           C  
ATOM    160  CD1 LEU A  10       1.355   5.734 -12.787  1.00  0.71           C  
ATOM    161  CD2 LEU A  10       2.185   7.242 -11.002  1.00  0.71           C  
ATOM    162  H   LEU A  10       4.338   3.144 -10.104  1.00  0.71           H  
ATOM    163  HA  LEU A  10       2.794   3.330 -12.532  1.00  0.71           H  
ATOM    164 1HB  LEU A  10       2.444   4.697 -10.529  1.00  0.71           H  
ATOM    165 2HB  LEU A  10       4.030   5.409 -10.733  1.00  0.71           H  
ATOM    166  HG  LEU A  10       3.313   6.583 -12.727  1.00  0.71           H  
ATOM    167 1HD1 LEU A  10       0.941   6.601 -13.301  1.00  0.71           H  
ATOM    168 2HD1 LEU A  10       1.636   4.979 -13.511  1.00  0.71           H  
ATOM    169 3HD1 LEU A  10       0.610   5.328 -12.099  1.00  0.71           H  
ATOM    170 1HD2 LEU A  10       1.749   8.100 -11.519  1.00  0.71           H  
ATOM    171 2HD2 LEU A  10       1.450   6.826 -10.305  1.00  0.71           H  
ATOM    172 3HD2 LEU A  10       3.074   7.558 -10.451  1.00  0.71           H  
ATOM    173  N   ASP A  11       5.891   4.555 -12.703  1.00  0.69           N  
ATOM    174  CA  ASP A  11       6.908   5.007 -13.652  1.00  0.69           C  
ATOM    175  C   ASP A  11       7.743   3.912 -14.299  1.00  0.69           C  
ATOM    176  O   ASP A  11       8.285   4.124 -15.384  1.00  0.69           O  
ATOM    177  CB  ASP A  11       7.868   6.026 -13.027  1.00  0.69           C  
ATOM    178  CG  ASP A  11       7.238   7.400 -12.703  1.00  0.69           C  
ATOM    179  OD1 ASP A  11       6.679   8.037 -13.602  1.00  0.69           O  
ATOM    180  OD2 ASP A  11       7.362   7.827 -11.588  1.00  0.69           O  
ATOM    181  H   ASP A  11       6.081   4.595 -11.709  1.00  0.69           H  
ATOM    182  HA  ASP A  11       6.377   5.517 -14.442  1.00  0.69           H  
ATOM    183 1HB  ASP A  11       8.260   5.605 -12.095  1.00  0.69           H  
ATOM    184 2HB  ASP A  11       8.715   6.175 -13.693  1.00  0.69           H  
ATOM    185  N   LYS A  12       7.950   2.793 -13.617  1.00  0.68           N  
ATOM    186  CA  LYS A  12       8.747   1.726 -14.193  1.00  0.68           C  
ATOM    187  C   LYS A  12       7.864   0.658 -14.814  1.00  0.68           C  
ATOM    188  O   LYS A  12       8.016   0.316 -15.985  1.00  0.68           O  
ATOM    189  CB  LYS A  12       9.659   1.131 -13.121  1.00  0.68           C  
ATOM    190  CG  LYS A  12      10.572   0.016 -13.536  1.00  0.68           C  
ATOM    191  CD  LYS A  12      11.529  -0.302 -12.386  1.00  0.68           C  
ATOM    192  CE  LYS A  12      12.390  -1.525 -12.644  1.00  0.68           C  
ATOM    193  NZ  LYS A  12      13.190  -1.408 -13.893  1.00  0.68           N  
ATOM    194  H   LYS A  12       7.535   2.639 -12.702  1.00  0.68           H  
ATOM    195  HA  LYS A  12       9.371   2.140 -14.983  1.00  0.68           H  
ATOM    196 1HB  LYS A  12      10.272   1.921 -12.691  1.00  0.68           H  
ATOM    197 2HB  LYS A  12       9.057   0.728 -12.322  1.00  0.68           H  
ATOM    198 1HG  LYS A  12       9.976  -0.869 -13.762  1.00  0.68           H  
ATOM    199 2HG  LYS A  12      11.137   0.296 -14.425  1.00  0.68           H  
ATOM    200 1HD  LYS A  12      12.178   0.556 -12.210  1.00  0.68           H  
ATOM    201 2HD  LYS A  12      10.945  -0.480 -11.481  1.00  0.68           H  
ATOM    202 1HE  LYS A  12      13.070  -1.640 -11.802  1.00  0.68           H  
ATOM    203 2HE  LYS A  12      11.754  -2.412 -12.712  1.00  0.68           H  
ATOM    204 1HZ  LYS A  12      13.747  -2.239 -14.008  1.00  0.68           H  
ATOM    205 2HZ  LYS A  12      12.533  -1.337 -14.677  1.00  0.68           H  
ATOM    206 3HZ  LYS A  12      13.789  -0.600 -13.860  1.00  0.68           H  
ATOM    207  N   VAL A  13       6.885   0.169 -14.065  1.00  0.67           N  
ATOM    208  CA  VAL A  13       6.114  -0.952 -14.593  1.00  0.67           C  
ATOM    209  C   VAL A  13       5.042  -0.518 -15.595  1.00  0.67           C  
ATOM    210  O   VAL A  13       5.072  -0.949 -16.751  1.00  0.67           O  
ATOM    211  CB  VAL A  13       5.479  -1.728 -13.438  1.00  0.67           C  
ATOM    212  CG1 VAL A  13       4.612  -2.831 -13.956  1.00  0.67           C  
ATOM    213  CG2 VAL A  13       6.578  -2.226 -12.523  1.00  0.67           C  
ATOM    214  H   VAL A  13       6.743   0.527 -13.118  1.00  0.67           H  
ATOM    215  HA  VAL A  13       6.806  -1.622 -15.104  1.00  0.67           H  
ATOM    216  HB  VAL A  13       4.841  -1.078 -12.890  1.00  0.67           H  
ATOM    217 1HG1 VAL A  13       4.161  -3.345 -13.119  1.00  0.67           H  
ATOM    218 2HG1 VAL A  13       3.831  -2.421 -14.593  1.00  0.67           H  
ATOM    219 3HG1 VAL A  13       5.224  -3.525 -14.529  1.00  0.67           H  
ATOM    220 1HG2 VAL A  13       6.136  -2.730 -11.699  1.00  0.67           H  
ATOM    221 2HG2 VAL A  13       7.225  -2.900 -13.056  1.00  0.67           H  
ATOM    222 3HG2 VAL A  13       7.156  -1.374 -12.158  1.00  0.67           H  
ATOM    223  N   LEU A  14       4.128   0.372 -15.204  1.00  0.65           N  
ATOM    224  CA  LEU A  14       3.131   0.786 -16.179  1.00  0.65           C  
ATOM    225  C   LEU A  14       3.709   1.486 -17.378  1.00  0.65           C  
ATOM    226  O   LEU A  14       3.344   1.154 -18.502  1.00  0.65           O  
ATOM    227  CB  LEU A  14       2.087   1.723 -15.591  1.00  0.65           C  
ATOM    228  CG  LEU A  14       1.056   1.133 -14.734  1.00  0.65           C  
ATOM    229  CD1 LEU A  14       0.278   2.185 -14.171  1.00  0.65           C  
ATOM    230  CD2 LEU A  14       0.162   0.268 -15.581  1.00  0.65           C  
ATOM    231  H   LEU A  14       4.115   0.726 -14.251  1.00  0.65           H  
ATOM    232  HA  LEU A  14       2.619  -0.109 -16.527  1.00  0.65           H  
ATOM    233 1HB  LEU A  14       2.601   2.469 -14.998  1.00  0.65           H  
ATOM    234 2HB  LEU A  14       1.582   2.234 -16.410  1.00  0.65           H  
ATOM    235  HG  LEU A  14       1.515   0.564 -13.930  1.00  0.65           H  
ATOM    236 1HD1 LEU A  14      -0.495   1.759 -13.570  1.00  0.65           H  
ATOM    237 2HD1 LEU A  14       0.901   2.817 -13.582  1.00  0.65           H  
ATOM    238 3HD1 LEU A  14      -0.158   2.754 -14.972  1.00  0.65           H  
ATOM    239 1HD2 LEU A  14      -0.622  -0.168 -14.973  1.00  0.65           H  
ATOM    240 2HD2 LEU A  14      -0.291   0.871 -16.371  1.00  0.65           H  
ATOM    241 3HD2 LEU A  14       0.763  -0.504 -16.020  1.00  0.65           H  
ATOM    242  N   LYS A  15       4.639   2.412 -17.184  1.00  0.63           N  
ATOM    243  CA  LYS A  15       5.187   3.061 -18.364  1.00  0.63           C  
ATOM    244  C   LYS A  15       5.969   2.092 -19.259  1.00  0.63           C  
ATOM    245  O   LYS A  15       5.841   2.170 -20.484  1.00  0.63           O  
ATOM    246  CB  LYS A  15       6.001   4.294 -17.984  1.00  0.63           C  
ATOM    247  CG  LYS A  15       5.117   5.442 -17.501  1.00  0.63           C  
ATOM    248  CD  LYS A  15       5.908   6.684 -17.119  1.00  0.63           C  
ATOM    249  CE  LYS A  15       4.967   7.768 -16.597  1.00  0.63           C  
ATOM    250  NZ  LYS A  15       5.698   8.926 -16.039  1.00  0.63           N  
ATOM    251  H   LYS A  15       4.897   2.708 -16.241  1.00  0.63           H  
ATOM    252  HA  LYS A  15       4.348   3.426 -18.955  1.00  0.63           H  
ATOM    253 1HB  LYS A  15       6.686   4.037 -17.194  1.00  0.63           H  
ATOM    254 2HB  LYS A  15       6.585   4.633 -18.835  1.00  0.63           H  
ATOM    255 1HG  LYS A  15       4.404   5.699 -18.281  1.00  0.63           H  
ATOM    256 2HG  LYS A  15       4.560   5.109 -16.626  1.00  0.63           H  
ATOM    257 1HD  LYS A  15       6.667   6.457 -16.383  1.00  0.63           H  
ATOM    258 2HD  LYS A  15       6.408   7.066 -18.005  1.00  0.63           H  
ATOM    259 1HE  LYS A  15       4.346   8.110 -17.421  1.00  0.63           H  
ATOM    260 2HE  LYS A  15       4.326   7.348 -15.818  1.00  0.63           H  
ATOM    261 1HZ  LYS A  15       5.046   9.614 -15.708  1.00  0.63           H  
ATOM    262 2HZ  LYS A  15       6.255   8.595 -15.236  1.00  0.63           H  
ATOM    263 3HZ  LYS A  15       6.299   9.336 -16.731  1.00  0.63           H  
ATOM    264  N   ALA A  16       6.742   1.145 -18.691  1.00  0.62           N  
ATOM    265  CA  ALA A  16       7.440   0.205 -19.565  1.00  0.62           C  
ATOM    266  C   ALA A  16       6.437  -0.611 -20.374  1.00  0.62           C  
ATOM    267  O   ALA A  16       6.653  -0.874 -21.561  1.00  0.62           O  
ATOM    268  CB  ALA A  16       8.329  -0.727 -18.762  1.00  0.62           C  
ATOM    269  H   ALA A  16       6.872   1.059 -17.683  1.00  0.62           H  
ATOM    270  HA  ALA A  16       8.054   0.775 -20.258  1.00  0.62           H  
ATOM    271 1HB  ALA A  16       8.847  -1.407 -19.432  1.00  0.62           H  
ATOM    272 2HB  ALA A  16       9.059  -0.145 -18.203  1.00  0.62           H  
ATOM    273 3HB  ALA A  16       7.711  -1.300 -18.067  1.00  0.62           H  
ATOM    274  N   LEU A  17       5.318  -0.990 -19.750  1.00  0.60           N  
ATOM    275  CA  LEU A  17       4.306  -1.750 -20.461  1.00  0.60           C  
ATOM    276  C   LEU A  17       3.592  -0.919 -21.506  1.00  0.60           C  
ATOM    277  O   LEU A  17       3.469  -1.353 -22.639  1.00  0.60           O  
ATOM    278  CB  LEU A  17       3.281  -2.304 -19.474  1.00  0.60           C  
ATOM    279  CG  LEU A  17       3.774  -3.440 -18.567  1.00  0.60           C  
ATOM    280  CD1 LEU A  17       2.771  -3.674 -17.488  1.00  0.60           C  
ATOM    281  CD2 LEU A  17       3.937  -4.713 -19.398  1.00  0.60           C  
ATOM    282  H   LEU A  17       5.177  -0.766 -18.762  1.00  0.60           H  
ATOM    283  HA  LEU A  17       4.794  -2.581 -20.964  1.00  0.60           H  
ATOM    284 1HB  LEU A  17       2.954  -1.488 -18.827  1.00  0.60           H  
ATOM    285 2HB  LEU A  17       2.419  -2.665 -20.031  1.00  0.60           H  
ATOM    286  HG  LEU A  17       4.730  -3.163 -18.114  1.00  0.60           H  
ATOM    287 1HD1 LEU A  17       3.108  -4.468 -16.851  1.00  0.60           H  
ATOM    288 2HD1 LEU A  17       2.675  -2.756 -16.914  1.00  0.60           H  
ATOM    289 3HD1 LEU A  17       1.816  -3.944 -17.925  1.00  0.60           H  
ATOM    290 1HD2 LEU A  17       4.288  -5.521 -18.774  1.00  0.60           H  
ATOM    291 2HD2 LEU A  17       2.982  -4.987 -19.837  1.00  0.60           H  
ATOM    292 3HD2 LEU A  17       4.643  -4.542 -20.178  1.00  0.60           H  
ATOM    293  N   LYS A  18       3.196   0.307 -21.161  1.00  0.60           N  
ATOM    294  CA  LYS A  18       2.462   1.186 -22.072  1.00  0.60           C  
ATOM    295  C   LYS A  18       3.218   1.438 -23.363  1.00  0.60           C  
ATOM    296  O   LYS A  18       2.612   1.537 -24.436  1.00  0.60           O  
ATOM    297  CB  LYS A  18       2.140   2.525 -21.412  1.00  0.60           C  
ATOM    298  CG  LYS A  18       1.318   3.460 -22.298  1.00  0.60           C  
ATOM    299  CD  LYS A  18       0.958   4.758 -21.596  1.00  0.60           C  
ATOM    300  CE  LYS A  18       0.182   5.678 -22.538  1.00  0.60           C  
ATOM    301  NZ  LYS A  18      -0.184   6.963 -21.893  1.00  0.60           N  
ATOM    302  H   LYS A  18       3.369   0.629 -20.215  1.00  0.60           H  
ATOM    303  HA  LYS A  18       1.524   0.697 -22.330  1.00  0.60           H  
ATOM    304 1HB  LYS A  18       1.594   2.351 -20.483  1.00  0.60           H  
ATOM    305 2HB  LYS A  18       3.074   3.030 -21.152  1.00  0.60           H  
ATOM    306 1HG  LYS A  18       1.892   3.693 -23.197  1.00  0.60           H  
ATOM    307 2HG  LYS A  18       0.400   2.956 -22.598  1.00  0.60           H  
ATOM    308 1HD  LYS A  18       0.347   4.543 -20.717  1.00  0.60           H  
ATOM    309 2HD  LYS A  18       1.870   5.260 -21.271  1.00  0.60           H  
ATOM    310 1HE  LYS A  18       0.795   5.884 -23.413  1.00  0.60           H  
ATOM    311 2HE  LYS A  18      -0.730   5.170 -22.858  1.00  0.60           H  
ATOM    312 1HZ  LYS A  18      -0.692   7.537 -22.551  1.00  0.60           H  
ATOM    313 2HZ  LYS A  18      -0.763   6.781 -21.088  1.00  0.60           H  
ATOM    314 3HZ  LYS A  18       0.655   7.446 -21.604  1.00  0.60           H  
ATOM    315  N   LYS A  19       4.546   1.583 -23.246  1.00  0.60           N  
ATOM    316  CA  LYS A  19       5.426   1.862 -24.375  1.00  0.60           C  
ATOM    317  C   LYS A  19       5.721   0.638 -25.240  1.00  0.60           C  
ATOM    318  O   LYS A  19       6.288   0.768 -26.328  1.00  0.60           O  
ATOM    319  CB  LYS A  19       6.753   2.439 -23.878  1.00  0.60           C  
ATOM    320  CG  LYS A  19       6.651   3.828 -23.258  1.00  0.60           C  
ATOM    321  CD  LYS A  19       8.009   4.310 -22.769  1.00  0.60           C  
ATOM    322  CE  LYS A  19       7.923   5.700 -22.159  1.00  0.60           C  
ATOM    323  NZ  LYS A  19       9.253   6.179 -21.681  1.00  0.60           N  
ATOM    324  H   LYS A  19       4.967   1.523 -22.315  1.00  0.60           H  
ATOM    325  HA  LYS A  19       4.937   2.602 -25.006  1.00  0.60           H  
ATOM    326 1HB  LYS A  19       7.164   1.768 -23.115  1.00  0.60           H  
ATOM    327 2HB  LYS A  19       7.466   2.479 -24.699  1.00  0.60           H  
ATOM    328 1HG  LYS A  19       6.268   4.528 -23.998  1.00  0.60           H  
ATOM    329 2HG  LYS A  19       5.957   3.800 -22.419  1.00  0.60           H  
ATOM    330 1HD  LYS A  19       8.378   3.613 -22.012  1.00  0.60           H  
ATOM    331 2HD  LYS A  19       8.713   4.326 -23.599  1.00  0.60           H  
ATOM    332 1HE  LYS A  19       7.543   6.395 -22.905  1.00  0.60           H  
ATOM    333 2HE  LYS A  19       7.232   5.675 -21.314  1.00  0.60           H  
ATOM    334 1HZ  LYS A  19       9.157   7.102 -21.282  1.00  0.60           H  
ATOM    335 2HZ  LYS A  19       9.606   5.544 -20.980  1.00  0.60           H  
ATOM    336 3HZ  LYS A  19       9.897   6.215 -22.458  1.00  0.60           H  
ATOM    337  N   HIS A  20       5.406  -0.554 -24.748  1.00  0.60           N  
ATOM    338  CA  HIS A  20       5.680  -1.759 -25.503  1.00  0.60           C  
ATOM    339  C   HIS A  20       4.757  -1.755 -26.714  1.00  0.60           C  
ATOM    340  O   HIS A  20       3.578  -1.415 -26.603  1.00  0.60           O  
ATOM    341  CB  HIS A  20       5.491  -2.995 -24.626  1.00  0.60           C  
ATOM    342  CG  HIS A  20       5.974  -4.270 -25.224  1.00  0.60           C  
ATOM    343  ND1 HIS A  20       5.269  -4.954 -26.180  1.00  0.60           N  
ATOM    344  CD2 HIS A  20       7.100  -4.992 -24.995  1.00  0.60           C  
ATOM    345  CE1 HIS A  20       5.945  -6.055 -26.513  1.00  0.60           C  
ATOM    346  NE2 HIS A  20       7.053  -6.094 -25.806  1.00  0.60           N  
ATOM    347  H   HIS A  20       4.917  -0.639 -23.859  1.00  0.60           H  
ATOM    348  HA  HIS A  20       6.708  -1.752 -25.860  1.00  0.60           H  
ATOM    349 1HB  HIS A  20       6.006  -2.840 -23.672  1.00  0.60           H  
ATOM    350 2HB  HIS A  20       4.436  -3.099 -24.398  1.00  0.60           H  
ATOM    351  HD2 HIS A  20       7.895  -4.747 -24.303  1.00  0.60           H  
ATOM    352  HE1 HIS A  20       5.645  -6.804 -27.241  1.00  0.60           H  
ATOM    353  HE2 HIS A  20       7.758  -6.821 -25.855  1.00  0.60           H  
ATOM    354  N   SER A  21       5.261  -2.171 -27.869  1.00  0.60           N  
ATOM    355  CA  SER A  21       4.448  -2.140 -29.084  1.00  0.60           C  
ATOM    356  C   SER A  21       3.183  -2.984 -29.034  1.00  0.60           C  
ATOM    357  O   SER A  21       2.216  -2.689 -29.741  1.00  0.60           O  
ATOM    358  CB  SER A  21       5.268  -2.619 -30.269  1.00  0.60           C  
ATOM    359  OG  SER A  21       5.606  -3.983 -30.147  1.00  0.60           O  
ATOM    360  H   SER A  21       6.222  -2.473 -27.916  1.00  0.60           H  
ATOM    361  HA  SER A  21       4.154  -1.105 -29.258  1.00  0.60           H  
ATOM    362 1HB  SER A  21       4.701  -2.466 -31.186  1.00  0.60           H  
ATOM    363 2HB  SER A  21       6.175  -2.024 -30.342  1.00  0.60           H  
ATOM    364  HG  SER A  21       4.753  -4.509 -30.178  1.00  0.60           H  
ATOM    365  N   ASP A  22       3.154  -4.000 -28.178  1.00  0.60           N  
ATOM    366  CA  ASP A  22       2.003  -4.871 -28.149  1.00  0.60           C  
ATOM    367  C   ASP A  22       1.010  -4.484 -27.040  1.00  0.60           C  
ATOM    368  O   ASP A  22       0.030  -5.181 -26.787  1.00  0.60           O  
ATOM    369  CB  ASP A  22       2.514  -6.286 -28.004  1.00  0.60           C  
ATOM    370  CG  ASP A  22       3.489  -6.608 -29.183  1.00  0.60           C  
ATOM    371  OD1 ASP A  22       3.474  -5.872 -30.162  1.00  0.60           O  
ATOM    372  OD2 ASP A  22       4.253  -7.537 -29.077  1.00  0.60           O  
ATOM    373  H   ASP A  22       3.947  -4.201 -27.563  1.00  0.60           H  
ATOM    374  HA  ASP A  22       1.486  -4.797 -29.105  1.00  0.60           H  
ATOM    375 1HB  ASP A  22       3.011  -6.416 -27.045  1.00  0.60           H  
ATOM    376 2HB  ASP A  22       1.696  -6.966 -28.045  1.00  0.60           H  
ATOM    377  N   ALA A  23       1.272  -3.366 -26.362  1.00  0.59           N  
ATOM    378  CA  ALA A  23       0.426  -2.867 -25.278  1.00  0.59           C  
ATOM    379  C   ALA A  23      -0.965  -2.453 -25.711  1.00  0.59           C  
ATOM    380  O   ALA A  23      -1.887  -2.508 -24.904  1.00  0.59           O  
ATOM    381  CB  ALA A  23       1.075  -1.689 -24.614  1.00  0.59           C  
ATOM    382  H   ALA A  23       2.096  -2.811 -26.599  1.00  0.59           H  
ATOM    383  HA  ALA A  23       0.326  -3.660 -24.546  1.00  0.59           H  
ATOM    384 1HB  ALA A  23       0.483  -1.349 -23.770  1.00  0.59           H  
ATOM    385 2HB  ALA A  23       2.035  -2.008 -24.287  1.00  0.59           H  
ATOM    386 3HB  ALA A  23       1.192  -0.874 -25.328  1.00  0.59           H  
ATOM    387  N   TRP A  24      -1.119  -2.002 -26.961  1.00  0.59           N  
ATOM    388  CA  TRP A  24      -2.370  -1.404 -27.448  1.00  0.59           C  
ATOM    389  C   TRP A  24      -3.691  -1.960 -26.888  1.00  0.59           C  
ATOM    390  O   TRP A  24      -4.409  -1.196 -26.239  1.00  0.59           O  
ATOM    391  CB  TRP A  24      -2.415  -1.358 -28.984  1.00  0.59           C  
ATOM    392  CG  TRP A  24      -3.707  -0.761 -29.518  1.00  0.59           C  
ATOM    393  CD1 TRP A  24      -3.960   0.570 -29.656  1.00  0.59           C  
ATOM    394  CD2 TRP A  24      -4.907  -1.445 -30.003  1.00  0.59           C  
ATOM    395  NE1 TRP A  24      -5.223   0.766 -30.171  1.00  0.59           N  
ATOM    396  CE2 TRP A  24      -5.812  -0.454 -30.385  1.00  0.59           C  
ATOM    397  CE3 TRP A  24      -5.276  -2.791 -30.143  1.00  0.59           C  
ATOM    398  CZ2 TRP A  24      -7.067  -0.762 -30.888  1.00  0.59           C  
ATOM    399  CZ3 TRP A  24      -6.528  -3.096 -30.642  1.00  0.59           C  
ATOM    400  CH2 TRP A  24      -7.402  -2.110 -31.004  1.00  0.59           C  
ATOM    401  H   TRP A  24      -0.321  -2.038 -27.584  1.00  0.59           H  
ATOM    402  HA  TRP A  24      -2.340  -0.358 -27.148  1.00  0.59           H  
ATOM    403 1HB  TRP A  24      -1.598  -0.727 -29.334  1.00  0.59           H  
ATOM    404 2HB  TRP A  24      -2.258  -2.326 -29.420  1.00  0.59           H  
ATOM    405  HD1 TRP A  24      -3.265   1.366 -29.389  1.00  0.59           H  
ATOM    406  HE1 TRP A  24      -5.647   1.662 -30.360  1.00  0.59           H  
ATOM    407  HE3 TRP A  24      -4.606  -3.581 -29.871  1.00  0.59           H  
ATOM    408  HZ2 TRP A  24      -7.777   0.009 -31.188  1.00  0.59           H  
ATOM    409  HZ3 TRP A  24      -6.800  -4.147 -30.742  1.00  0.59           H  
ATOM    410  HH2 TRP A  24      -8.381  -2.387 -31.397  1.00  0.59           H  
ATOM    411  N   PRO A  25      -4.046  -3.257 -27.024  1.00  0.59           N  
ATOM    412  CA  PRO A  25      -5.332  -3.790 -26.612  1.00  0.59           C  
ATOM    413  C   PRO A  25      -5.531  -3.758 -25.097  1.00  0.59           C  
ATOM    414  O   PRO A  25      -6.633  -4.013 -24.610  1.00  0.59           O  
ATOM    415  CB  PRO A  25      -5.301  -5.216 -27.162  1.00  0.59           C  
ATOM    416  CG  PRO A  25      -3.850  -5.580 -27.246  1.00  0.59           C  
ATOM    417  CD  PRO A  25      -3.125  -4.303 -27.570  1.00  0.59           C  
ATOM    418  HA  PRO A  25      -6.123  -3.208 -27.107  1.00  0.59           H  
ATOM    419 1HB  PRO A  25      -5.856  -5.884 -26.486  1.00  0.59           H  
ATOM    420 2HB  PRO A  25      -5.809  -5.255 -28.136  1.00  0.59           H  
ATOM    421 1HG  PRO A  25      -3.524  -6.015 -26.311  1.00  0.59           H  
ATOM    422 2HG  PRO A  25      -3.694  -6.355 -28.014  1.00  0.59           H  
ATOM    423 1HD  PRO A  25      -2.214  -4.355 -27.031  1.00  0.59           H  
ATOM    424 2HD  PRO A  25      -2.963  -4.232 -28.631  1.00  0.59           H  
ATOM    425  N   PHE A  26      -4.455  -3.502 -24.352  1.00  0.58           N  
ATOM    426  CA  PHE A  26      -4.502  -3.445 -22.909  1.00  0.58           C  
ATOM    427  C   PHE A  26      -4.419  -2.026 -22.384  1.00  0.58           C  
ATOM    428  O   PHE A  26      -4.467  -1.826 -21.173  1.00  0.58           O  
ATOM    429  CB  PHE A  26      -3.333  -4.220 -22.343  1.00  0.58           C  
ATOM    430  CG  PHE A  26      -3.393  -5.640 -22.693  1.00  0.58           C  
ATOM    431  CD1 PHE A  26      -2.596  -6.166 -23.687  1.00  0.58           C  
ATOM    432  CD2 PHE A  26      -4.258  -6.458 -22.042  1.00  0.58           C  
ATOM    433  CE1 PHE A  26      -2.690  -7.501 -24.017  1.00  0.58           C  
ATOM    434  CE2 PHE A  26      -4.350  -7.767 -22.348  1.00  0.58           C  
ATOM    435  CZ  PHE A  26      -3.573  -8.290 -23.343  1.00  0.58           C  
ATOM    436  H   PHE A  26      -3.559  -3.288 -24.782  1.00  0.58           H  
ATOM    437  HA  PHE A  26      -5.439  -3.888 -22.569  1.00  0.58           H  
ATOM    438 1HB  PHE A  26      -2.400  -3.807 -22.732  1.00  0.58           H  
ATOM    439 2HB  PHE A  26      -3.312  -4.126 -21.268  1.00  0.58           H  
ATOM    440  HD1 PHE A  26      -1.902  -5.508 -24.222  1.00  0.58           H  
ATOM    441  HD2 PHE A  26      -4.891  -6.039 -21.273  1.00  0.58           H  
ATOM    442  HE1 PHE A  26      -2.070  -7.921 -24.814  1.00  0.58           H  
ATOM    443  HE2 PHE A  26      -5.051  -8.388 -21.805  1.00  0.58           H  
ATOM    444  HZ  PHE A  26      -3.669  -9.317 -23.600  1.00  0.58           H  
ATOM    445  N   GLN A  27      -4.257  -1.036 -23.263  1.00  0.59           N  
ATOM    446  CA  GLN A  27      -4.119   0.333 -22.777  1.00  0.59           C  
ATOM    447  C   GLN A  27      -5.418   0.906 -22.206  1.00  0.59           C  
ATOM    448  O   GLN A  27      -5.395   1.628 -21.207  1.00  0.59           O  
ATOM    449  CB  GLN A  27      -3.549   1.253 -23.866  1.00  0.59           C  
ATOM    450  CG  GLN A  27      -2.047   0.966 -24.215  1.00  0.59           C  
ATOM    451  CD  GLN A  27      -1.505   1.858 -25.345  1.00  0.59           C  
ATOM    452  OE1 GLN A  27      -2.305   2.445 -26.081  1.00  0.59           O  
ATOM    453  NE2 GLN A  27      -0.171   1.967 -25.512  1.00  0.59           N  
ATOM    454  H   GLN A  27      -4.238  -1.224 -24.267  1.00  0.59           H  
ATOM    455  HA  GLN A  27      -3.394   0.322 -21.982  1.00  0.59           H  
ATOM    456 1HB  GLN A  27      -4.133   1.131 -24.781  1.00  0.59           H  
ATOM    457 2HB  GLN A  27      -3.640   2.291 -23.552  1.00  0.59           H  
ATOM    458 1HG  GLN A  27      -1.438   1.131 -23.328  1.00  0.59           H  
ATOM    459 2HG  GLN A  27      -1.968  -0.058 -24.526  1.00  0.59           H  
ATOM    460 1HE2 GLN A  27       0.191   2.541 -26.247  1.00  0.59           H  
ATOM    461 2HE2 GLN A  27       0.514   1.474 -24.929  1.00  0.59           H  
ATOM    462  N   LYS A  28      -6.546   0.575 -22.838  1.00  0.59           N  
ATOM    463  CA  LYS A  28      -7.862   1.094 -22.458  1.00  0.59           C  
ATOM    464  C   LYS A  28      -8.888  -0.046 -22.313  1.00  0.59           C  
ATOM    465  O   LYS A  28      -8.658  -1.124 -22.858  1.00  0.59           O  
ATOM    466  CB  LYS A  28      -8.323   2.113 -23.503  1.00  0.59           C  
ATOM    467  CG  LYS A  28      -7.449   3.358 -23.594  1.00  0.59           C  
ATOM    468  CD  LYS A  28      -8.013   4.357 -24.592  1.00  0.59           C  
ATOM    469  CE  LYS A  28      -7.139   5.601 -24.686  1.00  0.59           C  
ATOM    470  NZ  LYS A  28      -7.686   6.590 -25.655  1.00  0.59           N  
ATOM    471  H   LYS A  28      -6.481  -0.047 -23.633  1.00  0.59           H  
ATOM    472  HA  LYS A  28      -7.742   1.595 -21.502  1.00  0.59           H  
ATOM    473 1HB  LYS A  28      -8.308   1.639 -24.485  1.00  0.59           H  
ATOM    474 2HB  LYS A  28      -9.336   2.428 -23.327  1.00  0.59           H  
ATOM    475 1HG  LYS A  28      -7.380   3.826 -22.609  1.00  0.59           H  
ATOM    476 2HG  LYS A  28      -6.447   3.080 -23.915  1.00  0.59           H  
ATOM    477 1HD  LYS A  28      -8.076   3.893 -25.577  1.00  0.59           H  
ATOM    478 2HD  LYS A  28      -9.016   4.652 -24.284  1.00  0.59           H  
ATOM    479 1HE  LYS A  28      -7.073   6.066 -23.704  1.00  0.59           H  
ATOM    480 2HE  LYS A  28      -6.137   5.309 -25.006  1.00  0.59           H  
ATOM    481 1HZ  LYS A  28      -7.081   7.398 -25.690  1.00  0.59           H  
ATOM    482 2HZ  LYS A  28      -7.740   6.170 -26.573  1.00  0.59           H  
ATOM    483 3HZ  LYS A  28      -8.610   6.874 -25.361  1.00  0.59           H  
ATOM    484  N   PRO A  29     -10.026   0.154 -21.606  1.00  0.60           N  
ATOM    485  CA  PRO A  29     -11.107  -0.809 -21.458  1.00  0.60           C  
ATOM    486  C   PRO A  29     -11.649  -1.214 -22.818  1.00  0.60           C  
ATOM    487  O   PRO A  29     -11.641  -0.419 -23.760  1.00  0.60           O  
ATOM    488  CB  PRO A  29     -12.170  -0.029 -20.675  1.00  0.60           C  
ATOM    489  CG  PRO A  29     -11.401   1.030 -19.928  1.00  0.60           C  
ATOM    490  CD  PRO A  29     -10.266   1.423 -20.854  1.00  0.60           C  
ATOM    491  HA  PRO A  29     -10.746  -1.682 -20.893  1.00  0.60           H  
ATOM    492 1HB  PRO A  29     -12.912   0.388 -21.371  1.00  0.60           H  
ATOM    493 2HB  PRO A  29     -12.713  -0.711 -20.003  1.00  0.60           H  
ATOM    494 1HG  PRO A  29     -12.057   1.875 -19.680  1.00  0.60           H  
ATOM    495 2HG  PRO A  29     -11.034   0.627 -18.969  1.00  0.60           H  
ATOM    496 1HD  PRO A  29     -10.591   2.230 -21.510  1.00  0.60           H  
ATOM    497 2HD  PRO A  29      -9.419   1.707 -20.221  1.00  0.60           H  
ATOM    498  N   VAL A  30     -12.141  -2.440 -22.918  1.00  0.61           N  
ATOM    499  CA  VAL A  30     -12.671  -2.926 -24.183  1.00  0.61           C  
ATOM    500  C   VAL A  30     -14.069  -2.421 -24.486  1.00  0.61           C  
ATOM    501  O   VAL A  30     -15.030  -2.690 -23.758  1.00  0.61           O  
ATOM    502  CB  VAL A  30     -12.714  -4.461 -24.154  1.00  0.61           C  
ATOM    503  CG1 VAL A  30     -13.346  -5.017 -25.413  1.00  0.61           C  
ATOM    504  CG2 VAL A  30     -11.306  -4.982 -24.004  1.00  0.61           C  
ATOM    505  H   VAL A  30     -12.134  -3.053 -22.116  1.00  0.61           H  
ATOM    506  HA  VAL A  30     -12.001  -2.602 -24.980  1.00  0.61           H  
ATOM    507  HB  VAL A  30     -13.323  -4.781 -23.314  1.00  0.61           H  
ATOM    508 1HG1 VAL A  30     -13.371  -6.104 -25.362  1.00  0.61           H  
ATOM    509 2HG1 VAL A  30     -14.360  -4.641 -25.514  1.00  0.61           H  
ATOM    510 3HG1 VAL A  30     -12.753  -4.711 -26.262  1.00  0.61           H  
ATOM    511 1HG2 VAL A  30     -11.316  -6.066 -23.968  1.00  0.61           H  
ATOM    512 2HG2 VAL A  30     -10.706  -4.655 -24.854  1.00  0.61           H  
ATOM    513 3HG2 VAL A  30     -10.869  -4.593 -23.084  1.00  0.61           H  
ATOM    514  N   ASP A  31     -14.208  -1.731 -25.609  1.00  0.62           N  
ATOM    515  CA  ASP A  31     -15.512  -1.215 -25.968  1.00  0.62           C  
ATOM    516  C   ASP A  31     -16.292  -2.297 -26.678  1.00  0.62           C  
ATOM    517  O   ASP A  31     -16.413  -2.314 -27.902  1.00  0.62           O  
ATOM    518  CB  ASP A  31     -15.372   0.050 -26.813  1.00  0.62           C  
ATOM    519  CG  ASP A  31     -16.721   0.711 -27.171  1.00  0.62           C  
ATOM    520  OD1 ASP A  31     -17.751   0.062 -27.049  1.00  0.62           O  
ATOM    521  OD2 ASP A  31     -16.709   1.845 -27.577  1.00  0.62           O  
ATOM    522  H   ASP A  31     -13.401  -1.539 -26.184  1.00  0.62           H  
ATOM    523  HA  ASP A  31     -16.047  -0.951 -25.056  1.00  0.62           H  
ATOM    524 1HB  ASP A  31     -14.761   0.778 -26.274  1.00  0.62           H  
ATOM    525 2HB  ASP A  31     -14.848  -0.192 -27.738  1.00  0.62           H  
ATOM    526  N   ALA A  32     -16.898  -3.141 -25.855  1.00  0.63           N  
ATOM    527  CA  ALA A  32     -17.636  -4.318 -26.280  1.00  0.63           C  
ATOM    528  C   ALA A  32     -18.771  -3.974 -27.236  1.00  0.63           C  
ATOM    529  O   ALA A  32     -19.122  -4.756 -28.123  1.00  0.63           O  
ATOM    530  CB  ALA A  32     -18.196  -5.019 -25.059  1.00  0.63           C  
ATOM    531  H   ALA A  32     -16.715  -2.989 -24.863  1.00  0.63           H  
ATOM    532  HA  ALA A  32     -16.943  -4.979 -26.796  1.00  0.63           H  
ATOM    533 1HB  ALA A  32     -18.724  -5.920 -25.363  1.00  0.63           H  
ATOM    534 2HB  ALA A  32     -17.378  -5.285 -24.385  1.00  0.63           H  
ATOM    535 3HB  ALA A  32     -18.884  -4.349 -24.557  1.00  0.63           H  
ATOM    536  N   GLU A  33     -19.376  -2.803 -27.084  1.00  0.64           N  
ATOM    537  CA  GLU A  33     -20.468  -2.496 -27.990  1.00  0.64           C  
ATOM    538  C   GLU A  33     -19.923  -2.097 -29.362  1.00  0.64           C  
ATOM    539  O   GLU A  33     -20.340  -2.653 -30.382  1.00  0.64           O  
ATOM    540  CB  GLU A  33     -21.360  -1.399 -27.413  1.00  0.64           C  
ATOM    541  CG  GLU A  33     -22.154  -1.828 -26.170  1.00  0.64           C  
ATOM    542  CD  GLU A  33     -23.028  -0.728 -25.595  1.00  0.64           C  
ATOM    543  OE1 GLU A  33     -22.994   0.368 -26.103  1.00  0.64           O  
ATOM    544  OE2 GLU A  33     -23.730  -0.993 -24.646  1.00  0.64           O  
ATOM    545  H   GLU A  33     -19.066  -2.136 -26.385  1.00  0.64           H  
ATOM    546  HA  GLU A  33     -21.075  -3.392 -28.115  1.00  0.64           H  
ATOM    547 1HB  GLU A  33     -20.741  -0.541 -27.139  1.00  0.64           H  
ATOM    548 2HB  GLU A  33     -22.066  -1.065 -28.172  1.00  0.64           H  
ATOM    549 1HG  GLU A  33     -22.785  -2.676 -26.433  1.00  0.64           H  
ATOM    550 2HG  GLU A  33     -21.449  -2.159 -25.408  1.00  0.64           H  
ATOM    551  N   ALA A  34     -18.939  -1.190 -29.402  1.00  0.64           N  
ATOM    552  CA  ALA A  34     -18.377  -0.745 -30.683  1.00  0.64           C  
ATOM    553  C   ALA A  34     -17.748  -1.890 -31.456  1.00  0.64           C  
ATOM    554  O   ALA A  34     -17.803  -1.940 -32.686  1.00  0.64           O  
ATOM    555  CB  ALA A  34     -17.322   0.313 -30.470  1.00  0.64           C  
ATOM    556  H   ALA A  34     -18.583  -0.774 -28.530  1.00  0.64           H  
ATOM    557  HA  ALA A  34     -19.189  -0.331 -31.278  1.00  0.64           H  
ATOM    558 1HB  ALA A  34     -16.938   0.645 -31.429  1.00  0.64           H  
ATOM    559 2HB  ALA A  34     -17.755   1.161 -29.936  1.00  0.64           H  
ATOM    560 3HB  ALA A  34     -16.511  -0.111 -29.882  1.00  0.64           H  
ATOM    561  N   LEU A  35     -17.157  -2.815 -30.718  1.00  0.63           N  
ATOM    562  CA  LEU A  35     -16.449  -3.950 -31.276  1.00  0.63           C  
ATOM    563  C   LEU A  35     -17.346  -5.137 -31.593  1.00  0.63           C  
ATOM    564  O   LEU A  35     -16.860  -6.163 -32.068  1.00  0.63           O  
ATOM    565  CB  LEU A  35     -15.383  -4.375 -30.280  1.00  0.63           C  
ATOM    566  CG  LEU A  35     -14.305  -3.336 -30.015  1.00  0.63           C  
ATOM    567  CD1 LEU A  35     -13.435  -3.817 -28.891  1.00  0.63           C  
ATOM    568  CD2 LEU A  35     -13.509  -3.112 -31.273  1.00  0.63           C  
ATOM    569  H   LEU A  35     -17.148  -2.696 -29.702  1.00  0.63           H  
ATOM    570  HA  LEU A  35     -15.971  -3.628 -32.199  1.00  0.63           H  
ATOM    571 1HB  LEU A  35     -15.871  -4.601 -29.330  1.00  0.63           H  
ATOM    572 2HB  LEU A  35     -14.897  -5.273 -30.651  1.00  0.63           H  
ATOM    573  HG  LEU A  35     -14.764  -2.397 -29.714  1.00  0.63           H  
ATOM    574 1HD1 LEU A  35     -12.667  -3.078 -28.678  1.00  0.63           H  
ATOM    575 2HD1 LEU A  35     -14.065  -3.954 -28.019  1.00  0.63           H  
ATOM    576 3HD1 LEU A  35     -12.968  -4.761 -29.163  1.00  0.63           H  
ATOM    577 1HD2 LEU A  35     -12.737  -2.365 -31.087  1.00  0.63           H  
ATOM    578 2HD2 LEU A  35     -13.043  -4.048 -31.581  1.00  0.63           H  
ATOM    579 3HD2 LEU A  35     -14.174  -2.758 -32.063  1.00  0.63           H  
ATOM    580  N   LYS A  36     -18.648  -5.016 -31.318  1.00  0.62           N  
ATOM    581  CA  LYS A  36     -19.596  -6.101 -31.532  1.00  0.62           C  
ATOM    582  C   LYS A  36     -19.206  -7.370 -30.776  1.00  0.62           C  
ATOM    583  O   LYS A  36     -19.249  -8.471 -31.332  1.00  0.62           O  
ATOM    584  CB  LYS A  36     -19.745  -6.399 -33.027  1.00  0.62           C  
ATOM    585  CG  LYS A  36     -20.267  -5.220 -33.845  1.00  0.62           C  
ATOM    586  CD  LYS A  36     -20.439  -5.592 -35.311  1.00  0.62           C  
ATOM    587  CE  LYS A  36     -20.922  -4.404 -36.130  1.00  0.62           C  
ATOM    588  NZ  LYS A  36     -21.055  -4.742 -37.575  1.00  0.62           N  
ATOM    589  H   LYS A  36     -19.018  -4.138 -30.954  1.00  0.62           H  
ATOM    590  HA  LYS A  36     -20.564  -5.775 -31.150  1.00  0.62           H  
ATOM    591 1HB  LYS A  36     -18.797  -6.715 -33.452  1.00  0.62           H  
ATOM    592 2HB  LYS A  36     -20.444  -7.223 -33.157  1.00  0.62           H  
ATOM    593 1HG  LYS A  36     -21.226  -4.895 -33.441  1.00  0.62           H  
ATOM    594 2HG  LYS A  36     -19.563  -4.387 -33.768  1.00  0.62           H  
ATOM    595 1HD  LYS A  36     -19.483  -5.934 -35.712  1.00  0.62           H  
ATOM    596 2HD  LYS A  36     -21.161  -6.403 -35.400  1.00  0.62           H  
ATOM    597 1HE  LYS A  36     -21.892  -4.082 -35.752  1.00  0.62           H  
ATOM    598 2HE  LYS A  36     -20.211  -3.584 -36.022  1.00  0.62           H  
ATOM    599 1HZ  LYS A  36     -21.377  -3.931 -38.083  1.00  0.62           H  
ATOM    600 2HZ  LYS A  36     -20.157  -5.032 -37.937  1.00  0.62           H  
ATOM    601 3HZ  LYS A  36     -21.720  -5.494 -37.685  1.00  0.62           H  
ATOM    602  N   LEU A  37     -18.863  -7.218 -29.493  1.00  0.61           N  
ATOM    603  CA  LEU A  37     -18.469  -8.336 -28.654  1.00  0.61           C  
ATOM    604  C   LEU A  37     -19.363  -8.407 -27.404  1.00  0.61           C  
ATOM    605  O   LEU A  37     -18.857  -8.277 -26.288  1.00  0.61           O  
ATOM    606  CB  LEU A  37     -17.036  -8.106 -28.167  1.00  0.61           C  
ATOM    607  CG  LEU A  37     -15.951  -7.939 -29.208  1.00  0.61           C  
ATOM    608  CD1 LEU A  37     -14.675  -7.518 -28.492  1.00  0.61           C  
ATOM    609  CD2 LEU A  37     -15.765  -9.201 -30.002  1.00  0.61           C  
ATOM    610  H   LEU A  37     -18.870  -6.286 -29.084  1.00  0.61           H  
ATOM    611  HA  LEU A  37     -18.522  -9.262 -29.220  1.00  0.61           H  
ATOM    612 1HB  LEU A  37     -17.034  -7.210 -27.561  1.00  0.61           H  
ATOM    613 2HB  LEU A  37     -16.757  -8.932 -27.529  1.00  0.61           H  
ATOM    614  HG  LEU A  37     -16.228  -7.155 -29.879  1.00  0.61           H  
ATOM    615 1HD1 LEU A  37     -13.882  -7.362 -29.222  1.00  0.61           H  
ATOM    616 2HD1 LEU A  37     -14.853  -6.591 -27.946  1.00  0.61           H  
ATOM    617 3HD1 LEU A  37     -14.379  -8.300 -27.792  1.00  0.61           H  
ATOM    618 1HD2 LEU A  37     -14.986  -9.047 -30.748  1.00  0.61           H  
ATOM    619 2HD2 LEU A  37     -15.477 -10.010 -29.346  1.00  0.61           H  
ATOM    620 3HD2 LEU A  37     -16.702  -9.454 -30.502  1.00  0.61           H  
ATOM    621  N   PRO A  38     -20.684  -8.653 -27.537  1.00  0.59           N  
ATOM    622  CA  PRO A  38     -21.662  -8.596 -26.459  1.00  0.59           C  
ATOM    623  C   PRO A  38     -21.417  -9.618 -25.356  1.00  0.59           C  
ATOM    624  O   PRO A  38     -21.839  -9.421 -24.217  1.00  0.59           O  
ATOM    625  CB  PRO A  38     -22.977  -8.899 -27.188  1.00  0.59           C  
ATOM    626  CG  PRO A  38     -22.567  -9.662 -28.429  1.00  0.59           C  
ATOM    627  CD  PRO A  38     -21.254  -9.063 -28.832  1.00  0.59           C  
ATOM    628  HA  PRO A  38     -21.674  -7.577 -26.043  1.00  0.59           H  
ATOM    629 1HB  PRO A  38     -23.637  -9.486 -26.531  1.00  0.59           H  
ATOM    630 2HB  PRO A  38     -23.503  -7.962 -27.417  1.00  0.59           H  
ATOM    631 1HG  PRO A  38     -22.487 -10.736 -28.201  1.00  0.59           H  
ATOM    632 2HG  PRO A  38     -23.336  -9.560 -29.209  1.00  0.59           H  
ATOM    633 1HD  PRO A  38     -20.643  -9.821 -29.335  1.00  0.59           H  
ATOM    634 2HD  PRO A  38     -21.452  -8.193 -29.461  1.00  0.59           H  
ATOM    635  N   ASP A  39     -20.693 -10.693 -25.679  1.00  0.57           N  
ATOM    636  CA  ASP A  39     -20.410 -11.741 -24.705  1.00  0.57           C  
ATOM    637  C   ASP A  39     -19.204 -11.429 -23.816  1.00  0.57           C  
ATOM    638  O   ASP A  39     -18.890 -12.179 -22.883  1.00  0.57           O  
ATOM    639  CB  ASP A  39     -20.217 -13.077 -25.441  1.00  0.57           C  
ATOM    640  CG  ASP A  39     -19.032 -13.087 -26.444  1.00  0.57           C  
ATOM    641  OD1 ASP A  39     -18.350 -12.090 -26.564  1.00  0.57           O  
ATOM    642  OD2 ASP A  39     -18.836 -14.094 -27.079  1.00  0.57           O  
ATOM    643  H   ASP A  39     -20.356 -10.802 -26.622  1.00  0.57           H  
ATOM    644  HA  ASP A  39     -21.283 -11.844 -24.059  1.00  0.57           H  
ATOM    645 1HB  ASP A  39     -20.057 -13.867 -24.701  1.00  0.57           H  
ATOM    646 2HB  ASP A  39     -21.135 -13.324 -25.977  1.00  0.57           H  
ATOM    647  N   TYR A  40     -18.602 -10.259 -24.016  1.00  0.56           N  
ATOM    648  CA  TYR A  40     -17.454  -9.847 -23.233  1.00  0.56           C  
ATOM    649  C   TYR A  40     -17.788  -9.929 -21.759  1.00  0.56           C  
ATOM    650  O   TYR A  40     -17.018 -10.478 -20.975  1.00  0.56           O  
ATOM    651  CB  TYR A  40     -17.023  -8.432 -23.598  1.00  0.56           C  
ATOM    652  CG  TYR A  40     -15.770  -7.956 -22.901  1.00  0.56           C  
ATOM    653  CD1 TYR A  40     -14.528  -8.277 -23.433  1.00  0.56           C  
ATOM    654  CD2 TYR A  40     -15.854  -7.225 -21.735  1.00  0.56           C  
ATOM    655  CE1 TYR A  40     -13.381  -7.853 -22.794  1.00  0.56           C  
ATOM    656  CE2 TYR A  40     -14.715  -6.804 -21.092  1.00  0.56           C  
ATOM    657  CZ  TYR A  40     -13.480  -7.111 -21.610  1.00  0.56           C  
ATOM    658  OH  TYR A  40     -12.338  -6.698 -20.953  1.00  0.56           O  
ATOM    659  H   TYR A  40     -18.904  -9.658 -24.785  1.00  0.56           H  
ATOM    660  HA  TYR A  40     -16.630 -10.528 -23.420  1.00  0.56           H  
ATOM    661 1HB  TYR A  40     -16.850  -8.378 -24.675  1.00  0.56           H  
ATOM    662 2HB  TYR A  40     -17.829  -7.738 -23.366  1.00  0.56           H  
ATOM    663  HD1 TYR A  40     -14.461  -8.862 -24.353  1.00  0.56           H  
ATOM    664  HD2 TYR A  40     -16.820  -6.989 -21.323  1.00  0.56           H  
ATOM    665  HE1 TYR A  40     -12.406  -8.105 -23.206  1.00  0.56           H  
ATOM    666  HE2 TYR A  40     -14.794  -6.233 -20.172  1.00  0.56           H  
ATOM    667  HH  TYR A  40     -11.563  -7.011 -21.428  1.00  0.56           H  
ATOM    668  N   TYR A  41     -18.966  -9.422 -21.385  1.00  0.55           N  
ATOM    669  CA  TYR A  41     -19.358  -9.321 -19.985  1.00  0.55           C  
ATOM    670  C   TYR A  41     -20.081 -10.555 -19.432  1.00  0.55           C  
ATOM    671  O   TYR A  41     -20.577 -10.535 -18.295  1.00  0.55           O  
ATOM    672  CB  TYR A  41     -20.226  -8.082 -19.799  1.00  0.55           C  
ATOM    673  CG  TYR A  41     -19.464  -6.799 -19.999  1.00  0.55           C  
ATOM    674  CD1 TYR A  41     -19.564  -6.105 -21.199  1.00  0.55           C  
ATOM    675  CD2 TYR A  41     -18.660  -6.314 -18.983  1.00  0.55           C  
ATOM    676  CE1 TYR A  41     -18.864  -4.926 -21.367  1.00  0.55           C  
ATOM    677  CE2 TYR A  41     -17.968  -5.137 -19.159  1.00  0.55           C  
ATOM    678  CZ  TYR A  41     -18.066  -4.445 -20.342  1.00  0.55           C  
ATOM    679  OH  TYR A  41     -17.375  -3.266 -20.509  1.00  0.55           O  
ATOM    680  H   TYR A  41     -19.582  -9.049 -22.096  1.00  0.55           H  
ATOM    681  HA  TYR A  41     -18.451  -9.187 -19.398  1.00  0.55           H  
ATOM    682 1HB  TYR A  41     -21.054  -8.106 -20.510  1.00  0.55           H  
ATOM    683 2HB  TYR A  41     -20.647  -8.078 -18.795  1.00  0.55           H  
ATOM    684  HD1 TYR A  41     -20.195  -6.487 -22.004  1.00  0.55           H  
ATOM    685  HD2 TYR A  41     -18.579  -6.861 -18.040  1.00  0.55           H  
ATOM    686  HE1 TYR A  41     -18.939  -4.376 -22.294  1.00  0.55           H  
ATOM    687  HE2 TYR A  41     -17.350  -4.756 -18.364  1.00  0.55           H  
ATOM    688  HH  TYR A  41     -17.535  -2.922 -21.391  1.00  0.55           H  
ATOM    689  N   GLU A  42     -20.132 -11.632 -20.220  1.00  0.54           N  
ATOM    690  CA  GLU A  42     -20.696 -12.887 -19.746  1.00  0.54           C  
ATOM    691  C   GLU A  42     -19.516 -13.731 -19.285  1.00  0.54           C  
ATOM    692  O   GLU A  42     -19.623 -14.540 -18.362  1.00  0.54           O  
ATOM    693  CB  GLU A  42     -21.498 -13.605 -20.833  1.00  0.54           C  
ATOM    694  CG  GLU A  42     -22.736 -12.848 -21.319  1.00  0.54           C  
ATOM    695  CD  GLU A  42     -23.506 -13.596 -22.394  1.00  0.54           C  
ATOM    696  OE1 GLU A  42     -23.010 -14.587 -22.877  1.00  0.54           O  
ATOM    697  OE2 GLU A  42     -24.595 -13.181 -22.717  1.00  0.54           O  
ATOM    698  H   GLU A  42     -19.730 -11.603 -21.154  1.00  0.54           H  
ATOM    699  HA  GLU A  42     -21.349 -12.700 -18.899  1.00  0.54           H  
ATOM    700 1HB  GLU A  42     -20.855 -13.774 -21.700  1.00  0.54           H  
ATOM    701 2HB  GLU A  42     -21.817 -14.579 -20.468  1.00  0.54           H  
ATOM    702 1HG  GLU A  42     -23.394 -12.665 -20.471  1.00  0.54           H  
ATOM    703 2HG  GLU A  42     -22.418 -11.880 -21.713  1.00  0.54           H  
ATOM    704  N   ILE A  43     -18.383 -13.485 -19.936  1.00  0.54           N  
ATOM    705  CA  ILE A  43     -17.117 -14.159 -19.703  1.00  0.54           C  
ATOM    706  C   ILE A  43     -16.253 -13.413 -18.661  1.00  0.54           C  
ATOM    707  O   ILE A  43     -15.710 -14.026 -17.726  1.00  0.54           O  
ATOM    708  CB  ILE A  43     -16.403 -14.291 -21.055  1.00  0.54           C  
ATOM    709  CG1 ILE A  43     -17.256 -15.185 -21.968  1.00  0.54           C  
ATOM    710  CG2 ILE A  43     -15.001 -14.866 -20.894  1.00  0.54           C  
ATOM    711  CD1 ILE A  43     -16.835 -15.184 -23.401  1.00  0.54           C  
ATOM    712  H   ILE A  43     -18.423 -12.815 -20.704  1.00  0.54           H  
ATOM    713  HA  ILE A  43     -17.327 -15.157 -19.325  1.00  0.54           H  
ATOM    714  HB  ILE A  43     -16.344 -13.302 -21.521  1.00  0.54           H  
ATOM    715 1HG1 ILE A  43     -17.206 -16.206 -21.596  1.00  0.54           H  
ATOM    716 2HG1 ILE A  43     -18.294 -14.847 -21.924  1.00  0.54           H  
ATOM    717 1HG2 ILE A  43     -14.535 -14.945 -21.859  1.00  0.54           H  
ATOM    718 2HG2 ILE A  43     -14.404 -14.225 -20.260  1.00  0.54           H  
ATOM    719 3HG2 ILE A  43     -15.071 -15.847 -20.452  1.00  0.54           H  
ATOM    720 1HD1 ILE A  43     -17.490 -15.839 -23.975  1.00  0.54           H  
ATOM    721 2HD1 ILE A  43     -16.917 -14.180 -23.787  1.00  0.54           H  
ATOM    722 3HD1 ILE A  43     -15.807 -15.533 -23.489  1.00  0.54           H  
ATOM    723  N   ILE A  44     -16.125 -12.092 -18.826  1.00  0.55           N  
ATOM    724  CA  ILE A  44     -15.342 -11.236 -17.940  1.00  0.55           C  
ATOM    725  C   ILE A  44     -16.204 -10.392 -17.014  1.00  0.55           C  
ATOM    726  O   ILE A  44     -16.998  -9.570 -17.460  1.00  0.55           O  
ATOM    727  CB  ILE A  44     -14.445 -10.316 -18.777  1.00  0.55           C  
ATOM    728  CG1 ILE A  44     -13.458 -11.169 -19.558  1.00  0.55           C  
ATOM    729  CG2 ILE A  44     -13.744  -9.270 -17.895  1.00  0.55           C  
ATOM    730  CD1 ILE A  44     -12.764 -10.428 -20.598  1.00  0.55           C  
ATOM    731  H   ILE A  44     -16.586 -11.637 -19.611  1.00  0.55           H  
ATOM    732  HA  ILE A  44     -14.706 -11.871 -17.327  1.00  0.55           H  
ATOM    733  HB  ILE A  44     -15.058  -9.792 -19.510  1.00  0.55           H  
ATOM    734 1HG1 ILE A  44     -12.714 -11.557 -18.862  1.00  0.55           H  
ATOM    735 2HG1 ILE A  44     -13.968 -11.999 -20.019  1.00  0.55           H  
ATOM    736 1HG2 ILE A  44     -13.127  -8.625 -18.519  1.00  0.55           H  
ATOM    737 2HG2 ILE A  44     -14.493  -8.668 -17.386  1.00  0.55           H  
ATOM    738 3HG2 ILE A  44     -13.121  -9.769 -17.159  1.00  0.55           H  
ATOM    739 1HD1 ILE A  44     -12.055 -11.065 -21.101  1.00  0.55           H  
ATOM    740 2HD1 ILE A  44     -13.505 -10.082 -21.296  1.00  0.55           H  
ATOM    741 3HD1 ILE A  44     -12.243  -9.587 -20.161  1.00  0.55           H  
ATOM    742  N   LYS A  45     -16.006 -10.572 -15.710  1.00  0.55           N  
ATOM    743  CA  LYS A  45     -16.785  -9.840 -14.716  1.00  0.55           C  
ATOM    744  C   LYS A  45     -15.995  -8.671 -14.133  1.00  0.55           C  
ATOM    745  O   LYS A  45     -16.567  -7.753 -13.544  1.00  0.55           O  
ATOM    746  CB  LYS A  45     -17.267 -10.784 -13.623  1.00  0.55           C  
ATOM    747  CG  LYS A  45     -18.146 -11.924 -14.158  1.00  0.55           C  
ATOM    748  CD  LYS A  45     -19.402 -11.378 -14.856  1.00  0.55           C  
ATOM    749  CE  LYS A  45     -20.325 -12.498 -15.319  1.00  0.55           C  
ATOM    750  NZ  LYS A  45     -21.513 -11.969 -16.045  1.00  0.55           N  
ATOM    751  H   LYS A  45     -15.333 -11.262 -15.408  1.00  0.55           H  
ATOM    752  HA  LYS A  45     -17.665  -9.424 -15.208  1.00  0.55           H  
ATOM    753 1HB  LYS A  45     -16.409 -11.221 -13.110  1.00  0.55           H  
ATOM    754 2HB  LYS A  45     -17.843 -10.226 -12.886  1.00  0.55           H  
ATOM    755 1HG  LYS A  45     -17.578 -12.519 -14.877  1.00  0.55           H  
ATOM    756 2HG  LYS A  45     -18.448 -12.570 -13.334  1.00  0.55           H  
ATOM    757 1HD  LYS A  45     -19.948 -10.726 -14.176  1.00  0.55           H  
ATOM    758 2HD  LYS A  45     -19.110 -10.794 -15.736  1.00  0.55           H  
ATOM    759 1HE  LYS A  45     -19.774 -13.163 -15.987  1.00  0.55           H  
ATOM    760 2HE  LYS A  45     -20.662 -13.065 -14.454  1.00  0.55           H  
ATOM    761 1HZ  LYS A  45     -22.094 -12.735 -16.342  1.00  0.55           H  
ATOM    762 2HZ  LYS A  45     -22.039 -11.356 -15.447  1.00  0.55           H  
ATOM    763 3HZ  LYS A  45     -21.188 -11.444 -16.880  1.00  0.55           H  
ATOM    764  N   THR A  46     -14.677  -8.718 -14.302  1.00  0.55           N  
ATOM    765  CA  THR A  46     -13.779  -7.675 -13.816  1.00  0.55           C  
ATOM    766  C   THR A  46     -12.836  -7.174 -14.905  1.00  0.55           C  
ATOM    767  O   THR A  46     -11.709  -7.661 -14.984  1.00  0.55           O  
ATOM    768  CB  THR A  46     -12.909  -8.158 -12.645  1.00  0.55           C  
ATOM    769  OG1 THR A  46     -13.742  -8.664 -11.593  1.00  0.55           O  
ATOM    770  CG2 THR A  46     -12.042  -7.002 -12.137  1.00  0.55           C  
ATOM    771  H   THR A  46     -14.287  -9.502 -14.799  1.00  0.55           H  
ATOM    772  HA  THR A  46     -14.376  -6.838 -13.458  1.00  0.55           H  
ATOM    773  HB  THR A  46     -12.255  -8.961 -12.989  1.00  0.55           H  
ATOM    774  HG1 THR A  46     -14.410  -8.005 -11.370  1.00  0.55           H  
ATOM    775 1HG2 THR A  46     -11.418  -7.345 -11.317  1.00  0.55           H  
ATOM    776 2HG2 THR A  46     -11.407  -6.637 -12.952  1.00  0.55           H  
ATOM    777 3HG2 THR A  46     -12.684  -6.194 -11.792  1.00  0.55           H  
ATOM    778  N   PRO A  47     -13.270  -6.257 -15.785  1.00  0.56           N  
ATOM    779  CA  PRO A  47     -12.474  -5.669 -16.837  1.00  0.56           C  
ATOM    780  C   PRO A  47     -11.299  -4.962 -16.191  1.00  0.56           C  
ATOM    781  O   PRO A  47     -11.426  -4.433 -15.083  1.00  0.56           O  
ATOM    782  CB  PRO A  47     -13.432  -4.663 -17.488  1.00  0.56           C  
ATOM    783  CG  PRO A  47     -14.803  -5.172 -17.139  1.00  0.56           C  
ATOM    784  CD  PRO A  47     -14.662  -5.776 -15.764  1.00  0.56           C  
ATOM    785  HA  PRO A  47     -12.143  -6.445 -17.544  1.00  0.56           H  
ATOM    786 1HB  PRO A  47     -13.234  -3.653 -17.101  1.00  0.56           H  
ATOM    787 2HB  PRO A  47     -13.257  -4.631 -18.575  1.00  0.56           H  
ATOM    788 1HG  PRO A  47     -15.513  -4.336 -17.150  1.00  0.56           H  
ATOM    789 2HG  PRO A  47     -15.149  -5.902 -17.884  1.00  0.56           H  
ATOM    790 1HD  PRO A  47     -14.806  -5.020 -14.980  1.00  0.56           H  
ATOM    791 2HD  PRO A  47     -15.377  -6.580 -15.699  1.00  0.56           H  
ATOM    792  N   MET A  48     -10.173  -4.936 -16.873  1.00  0.56           N  
ATOM    793  CA  MET A  48      -9.009  -4.230 -16.366  1.00  0.56           C  
ATOM    794  C   MET A  48      -8.123  -3.863 -17.546  1.00  0.56           C  
ATOM    795  O   MET A  48      -8.096  -4.563 -18.562  1.00  0.56           O  
ATOM    796  CB  MET A  48      -8.283  -5.057 -15.308  1.00  0.56           C  
ATOM    797  CG  MET A  48      -7.148  -4.360 -14.584  1.00  0.56           C  
ATOM    798  SD  MET A  48      -7.711  -2.941 -13.629  1.00  0.56           S  
ATOM    799  CE  MET A  48      -8.779  -3.790 -12.462  1.00  0.56           C  
ATOM    800  H   MET A  48     -10.119  -5.388 -17.772  1.00  0.56           H  
ATOM    801  HA  MET A  48      -9.336  -3.296 -15.906  1.00  0.56           H  
ATOM    802 1HB  MET A  48      -8.995  -5.393 -14.553  1.00  0.56           H  
ATOM    803 2HB  MET A  48      -7.868  -5.949 -15.773  1.00  0.56           H  
ATOM    804 1HG  MET A  48      -6.709  -5.064 -13.895  1.00  0.56           H  
ATOM    805 2HG  MET A  48      -6.371  -4.039 -15.276  1.00  0.56           H  
ATOM    806 1HE  MET A  48      -9.213  -3.072 -11.772  1.00  0.56           H  
ATOM    807 2HE  MET A  48      -9.577  -4.302 -13.006  1.00  0.56           H  
ATOM    808 3HE  MET A  48      -8.203  -4.524 -11.902  1.00  0.56           H  
ATOM    809  N   ASP A  49      -7.426  -2.759 -17.409  1.00  0.55           N  
ATOM    810  CA  ASP A  49      -6.538  -2.230 -18.434  1.00  0.55           C  
ATOM    811  C   ASP A  49      -5.475  -1.363 -17.761  1.00  0.55           C  
ATOM    812  O   ASP A  49      -5.624  -0.988 -16.592  1.00  0.55           O  
ATOM    813  CB  ASP A  49      -7.381  -1.432 -19.434  1.00  0.55           C  
ATOM    814  CG  ASP A  49      -8.054  -0.309 -18.691  1.00  0.55           C  
ATOM    815  OD1 ASP A  49      -9.066  -0.544 -18.084  1.00  0.55           O  
ATOM    816  OD2 ASP A  49      -7.581   0.793 -18.719  1.00  0.55           O  
ATOM    817  H   ASP A  49      -7.512  -2.259 -16.538  1.00  0.55           H  
ATOM    818  HA  ASP A  49      -6.054  -3.050 -18.958  1.00  0.55           H  
ATOM    819 1HB  ASP A  49      -6.743  -1.021 -20.215  1.00  0.55           H  
ATOM    820 2HB  ASP A  49      -8.126  -2.073 -19.909  1.00  0.55           H  
ATOM    821  N   LEU A  50      -4.429  -1.017 -18.501  1.00  0.56           N  
ATOM    822  CA  LEU A  50      -3.331  -0.217 -17.980  1.00  0.56           C  
ATOM    823  C   LEU A  50      -3.810   1.162 -17.526  1.00  0.56           C  
ATOM    824  O   LEU A  50      -3.365   1.659 -16.490  1.00  0.56           O  
ATOM    825  CB  LEU A  50      -2.283  -0.063 -19.078  1.00  0.56           C  
ATOM    826  CG  LEU A  50      -1.527  -1.363 -19.505  1.00  0.56           C  
ATOM    827  CD1 LEU A  50      -0.667  -1.090 -20.754  1.00  0.56           C  
ATOM    828  CD2 LEU A  50      -0.653  -1.831 -18.372  1.00  0.56           C  
ATOM    829  H   LEU A  50      -4.391  -1.335 -19.463  1.00  0.56           H  
ATOM    830  HA  LEU A  50      -2.894  -0.737 -17.130  1.00  0.56           H  
ATOM    831 1HB  LEU A  50      -2.769   0.344 -19.933  1.00  0.56           H  
ATOM    832 2HB  LEU A  50      -1.536   0.655 -18.741  1.00  0.56           H  
ATOM    833  HG  LEU A  50      -2.253  -2.136 -19.753  1.00  0.56           H  
ATOM    834 1HD1 LEU A  50      -0.151  -2.004 -21.045  1.00  0.56           H  
ATOM    835 2HD1 LEU A  50      -1.304  -0.763 -21.571  1.00  0.56           H  
ATOM    836 3HD1 LEU A  50       0.064  -0.316 -20.530  1.00  0.56           H  
ATOM    837 1HD2 LEU A  50      -0.136  -2.735 -18.671  1.00  0.56           H  
ATOM    838 2HD2 LEU A  50       0.073  -1.060 -18.148  1.00  0.56           H  
ATOM    839 3HD2 LEU A  50      -1.269  -2.032 -17.493  1.00  0.56           H  
ATOM    840  N   GLY A  51      -4.753   1.759 -18.271  1.00  0.56           N  
ATOM    841  CA  GLY A  51      -5.348   3.052 -17.938  1.00  0.56           C  
ATOM    842  C   GLY A  51      -5.981   3.005 -16.550  1.00  0.56           C  
ATOM    843  O   GLY A  51      -5.660   3.825 -15.685  1.00  0.56           O  
ATOM    844  H   GLY A  51      -5.074   1.326 -19.138  1.00  0.56           H  
ATOM    845 1HA  GLY A  51      -4.588   3.831 -17.979  1.00  0.56           H  
ATOM    846 2HA  GLY A  51      -6.110   3.289 -18.683  1.00  0.56           H  
ATOM    847  N   THR A  52      -6.865   2.034 -16.326  1.00  0.57           N  
ATOM    848  CA  THR A  52      -7.497   1.879 -15.018  1.00  0.57           C  
ATOM    849  C   THR A  52      -6.460   1.673 -13.923  1.00  0.57           C  
ATOM    850  O   THR A  52      -6.557   2.289 -12.859  1.00  0.57           O  
ATOM    851  CB  THR A  52      -8.498   0.706 -14.968  1.00  0.57           C  
ATOM    852  OG1 THR A  52      -9.597   0.946 -15.860  1.00  0.57           O  
ATOM    853  CG2 THR A  52      -9.001   0.528 -13.555  1.00  0.57           C  
ATOM    854  H   THR A  52      -7.115   1.419 -17.105  1.00  0.57           H  
ATOM    855  HA  THR A  52      -8.044   2.793 -14.794  1.00  0.57           H  
ATOM    856  HB  THR A  52      -7.993  -0.209 -15.284  1.00  0.57           H  
ATOM    857  HG1 THR A  52      -9.376   0.567 -16.748  1.00  0.57           H  
ATOM    858 1HG2 THR A  52      -9.695  -0.313 -13.523  1.00  0.57           H  
ATOM    859 2HG2 THR A  52      -8.150   0.329 -12.909  1.00  0.57           H  
ATOM    860 3HG2 THR A  52      -9.508   1.433 -13.227  1.00  0.57           H  
ATOM    861  N   ILE A  53      -5.453   0.833 -14.168  1.00  0.58           N  
ATOM    862  CA  ILE A  53      -4.449   0.587 -13.136  1.00  0.58           C  
ATOM    863  C   ILE A  53      -3.728   1.890 -12.804  1.00  0.58           C  
ATOM    864  O   ILE A  53      -3.509   2.202 -11.631  1.00  0.58           O  
ATOM    865  CB  ILE A  53      -3.423  -0.456 -13.570  1.00  0.58           C  
ATOM    866  CG1 ILE A  53      -4.104  -1.831 -13.707  1.00  0.58           C  
ATOM    867  CG2 ILE A  53      -2.310  -0.534 -12.506  1.00  0.58           C  
ATOM    868  CD1 ILE A  53      -3.271  -2.890 -14.414  1.00  0.58           C  
ATOM    869  H   ILE A  53      -5.408   0.340 -15.065  1.00  0.58           H  
ATOM    870  HA  ILE A  53      -4.950   0.225 -12.239  1.00  0.58           H  
ATOM    871  HB  ILE A  53      -3.007  -0.182 -14.538  1.00  0.58           H  
ATOM    872 1HG1 ILE A  53      -4.350  -2.190 -12.712  1.00  0.58           H  
ATOM    873 2HG1 ILE A  53      -5.025  -1.700 -14.262  1.00  0.58           H  
ATOM    874 1HG2 ILE A  53      -1.580  -1.272 -12.804  1.00  0.58           H  
ATOM    875 2HG2 ILE A  53      -1.834   0.426 -12.404  1.00  0.58           H  
ATOM    876 3HG2 ILE A  53      -2.742  -0.820 -11.547  1.00  0.58           H  
ATOM    877 1HD1 ILE A  53      -3.833  -3.823 -14.466  1.00  0.58           H  
ATOM    878 2HD1 ILE A  53      -3.032  -2.559 -15.424  1.00  0.58           H  
ATOM    879 3HD1 ILE A  53      -2.360  -3.048 -13.856  1.00  0.58           H  
ATOM    880  N   LYS A  54      -3.363   2.654 -13.837  1.00  0.60           N  
ATOM    881  CA  LYS A  54      -2.696   3.934 -13.664  1.00  0.60           C  
ATOM    882  C   LYS A  54      -3.527   4.835 -12.774  1.00  0.60           C  
ATOM    883  O   LYS A  54      -3.013   5.397 -11.808  1.00  0.60           O  
ATOM    884  CB  LYS A  54      -2.469   4.590 -15.033  1.00  0.60           C  
ATOM    885  CG  LYS A  54      -1.714   5.895 -15.032  1.00  0.60           C  
ATOM    886  CD  LYS A  54      -1.459   6.358 -16.466  1.00  0.60           C  
ATOM    887  CE  LYS A  54      -0.582   7.608 -16.529  1.00  0.60           C  
ATOM    888  NZ  LYS A  54      -1.298   8.823 -16.073  1.00  0.60           N  
ATOM    889  H   LYS A  54      -3.554   2.332 -14.786  1.00  0.60           H  
ATOM    890  HA  LYS A  54      -1.743   3.779 -13.169  1.00  0.60           H  
ATOM    891 1HB  LYS A  54      -1.974   3.895 -15.702  1.00  0.60           H  
ATOM    892 2HB  LYS A  54      -3.431   4.806 -15.476  1.00  0.60           H  
ATOM    893 1HG  LYS A  54      -2.281   6.659 -14.490  1.00  0.60           H  
ATOM    894 2HG  LYS A  54      -0.778   5.752 -14.544  1.00  0.60           H  
ATOM    895 1HD  LYS A  54      -0.973   5.554 -17.019  1.00  0.60           H  
ATOM    896 2HD  LYS A  54      -2.415   6.575 -16.942  1.00  0.60           H  
ATOM    897 1HE  LYS A  54       0.291   7.460 -15.894  1.00  0.60           H  
ATOM    898 2HE  LYS A  54      -0.253   7.759 -17.555  1.00  0.60           H  
ATOM    899 1HZ  LYS A  54      -0.688   9.620 -16.116  1.00  0.60           H  
ATOM    900 2HZ  LYS A  54      -2.106   8.991 -16.643  1.00  0.60           H  
ATOM    901 3HZ  LYS A  54      -1.597   8.704 -15.096  1.00  0.60           H  
ATOM    902  N   LYS A  55      -4.827   4.934 -13.062  1.00  0.62           N  
ATOM    903  CA  LYS A  55      -5.705   5.782 -12.270  1.00  0.62           C  
ATOM    904  C   LYS A  55      -5.784   5.293 -10.824  1.00  0.62           C  
ATOM    905  O   LYS A  55      -5.750   6.087  -9.880  1.00  0.62           O  
ATOM    906  CB  LYS A  55      -7.103   5.805 -12.902  1.00  0.62           C  
ATOM    907  CG  LYS A  55      -7.181   6.561 -14.221  1.00  0.62           C  
ATOM    908  CD  LYS A  55      -8.579   6.492 -14.813  1.00  0.62           C  
ATOM    909  CE  LYS A  55      -8.652   7.217 -16.147  1.00  0.62           C  
ATOM    910  NZ  LYS A  55     -10.007   7.117 -16.756  1.00  0.62           N  
ATOM    911  H   LYS A  55      -5.199   4.432 -13.871  1.00  0.62           H  
ATOM    912  HA  LYS A  55      -5.298   6.794 -12.266  1.00  0.62           H  
ATOM    913 1HB  LYS A  55      -7.427   4.780 -13.089  1.00  0.62           H  
ATOM    914 2HB  LYS A  55      -7.810   6.252 -12.207  1.00  0.62           H  
ATOM    915 1HG  LYS A  55      -6.910   7.604 -14.059  1.00  0.62           H  
ATOM    916 2HG  LYS A  55      -6.471   6.127 -14.924  1.00  0.62           H  
ATOM    917 1HD  LYS A  55      -8.852   5.445 -14.964  1.00  0.62           H  
ATOM    918 2HD  LYS A  55      -9.291   6.941 -14.123  1.00  0.62           H  
ATOM    919 1HE  LYS A  55      -8.407   8.267 -15.997  1.00  0.62           H  
ATOM    920 2HE  LYS A  55      -7.924   6.777 -16.830  1.00  0.62           H  
ATOM    921 1HZ  LYS A  55     -10.016   7.607 -17.639  1.00  0.62           H  
ATOM    922 2HZ  LYS A  55     -10.235   6.144 -16.908  1.00  0.62           H  
ATOM    923 3HZ  LYS A  55     -10.687   7.530 -16.135  1.00  0.62           H  
ATOM    924  N   ARG A  56      -5.847   3.978 -10.629  1.00  0.65           N  
ATOM    925  CA  ARG A  56      -5.904   3.432  -9.280  1.00  0.65           C  
ATOM    926  C   ARG A  56      -4.604   3.749  -8.510  1.00  0.65           C  
ATOM    927  O   ARG A  56      -4.631   4.063  -7.314  1.00  0.65           O  
ATOM    928  CB  ARG A  56      -6.180   1.936  -9.333  1.00  0.65           C  
ATOM    929  CG  ARG A  56      -7.602   1.517  -9.765  1.00  0.65           C  
ATOM    930  CD  ARG A  56      -7.730   0.015  -9.828  1.00  0.65           C  
ATOM    931  NE  ARG A  56      -9.036  -0.434 -10.320  1.00  0.65           N  
ATOM    932  CZ  ARG A  56     -10.138  -0.588  -9.564  1.00  0.65           C  
ATOM    933  NH1 ARG A  56     -10.090  -0.324  -8.278  1.00  0.65           N  
ATOM    934  NH2 ARG A  56     -11.272  -1.009 -10.106  1.00  0.65           N  
ATOM    935  H   ARG A  56      -5.881   3.346 -11.429  1.00  0.65           H  
ATOM    936  HA  ARG A  56      -6.732   3.905  -8.758  1.00  0.65           H  
ATOM    937 1HB  ARG A  56      -5.489   1.466 -10.027  1.00  0.65           H  
ATOM    938 2HB  ARG A  56      -6.022   1.512  -8.348  1.00  0.65           H  
ATOM    939 1HG  ARG A  56      -8.322   1.889  -9.041  1.00  0.65           H  
ATOM    940 2HG  ARG A  56      -7.827   1.930 -10.743  1.00  0.65           H  
ATOM    941 1HD  ARG A  56      -6.970  -0.374 -10.508  1.00  0.65           H  
ATOM    942 2HD  ARG A  56      -7.570  -0.414  -8.839  1.00  0.65           H  
ATOM    943  HE  ARG A  56      -9.111  -0.650 -11.303  1.00  0.65           H  
ATOM    944 1HH1 ARG A  56      -9.221  -0.015  -7.861  1.00  0.65           H  
ATOM    945 2HH1 ARG A  56     -10.914  -0.442  -7.706  1.00  0.65           H  
ATOM    946 1HH2 ARG A  56     -11.326  -1.228 -11.093  1.00  0.65           H  
ATOM    947 2HH2 ARG A  56     -12.091  -1.123  -9.528  1.00  0.65           H  
ATOM    948  N   LEU A  57      -3.453   3.720  -9.193  1.00  0.69           N  
ATOM    949  CA  LEU A  57      -2.201   4.086  -8.531  1.00  0.69           C  
ATOM    950  C   LEU A  57      -2.147   5.591  -8.227  1.00  0.69           C  
ATOM    951  O   LEU A  57      -1.860   5.989  -7.099  1.00  0.69           O  
ATOM    952  CB  LEU A  57      -1.000   3.711  -9.418  1.00  0.69           C  
ATOM    953  CG  LEU A  57      -0.637   2.210  -9.587  1.00  0.69           C  
ATOM    954  CD1 LEU A  57       0.350   2.091 -10.669  1.00  0.69           C  
ATOM    955  CD2 LEU A  57       0.004   1.654  -8.321  1.00  0.69           C  
ATOM    956  H   LEU A  57      -3.450   3.425 -10.171  1.00  0.69           H  
ATOM    957  HA  LEU A  57      -2.131   3.546  -7.592  1.00  0.69           H  
ATOM    958 1HB  LEU A  57      -1.201   4.095 -10.418  1.00  0.69           H  
ATOM    959 2HB  LEU A  57      -0.123   4.214  -9.051  1.00  0.69           H  
ATOM    960  HG  LEU A  57      -1.523   1.660  -9.855  1.00  0.69           H  
ATOM    961 1HD1 LEU A  57       0.613   1.047 -10.833  1.00  0.69           H  
ATOM    962 2HD1 LEU A  57      -0.100   2.502 -11.534  1.00  0.69           H  
ATOM    963 3HD1 LEU A  57       1.237   2.652 -10.412  1.00  0.69           H  
ATOM    964 1HD2 LEU A  57       0.255   0.612  -8.479  1.00  0.69           H  
ATOM    965 2HD2 LEU A  57       0.912   2.216  -8.117  1.00  0.69           H  
ATOM    966 3HD2 LEU A  57      -0.660   1.738  -7.488  1.00  0.69           H  
ATOM    967  N   GLU A  58      -2.502   6.430  -9.206  1.00  0.73           N  
ATOM    968  CA  GLU A  58      -2.431   7.887  -9.048  1.00  0.73           C  
ATOM    969  C   GLU A  58      -3.340   8.419  -7.951  1.00  0.73           C  
ATOM    970  O   GLU A  58      -2.990   9.365  -7.245  1.00  0.73           O  
ATOM    971  CB  GLU A  58      -2.765   8.610 -10.356  1.00  0.73           C  
ATOM    972  CG  GLU A  58      -1.701   8.499 -11.456  1.00  0.73           C  
ATOM    973  CD  GLU A  58      -2.097   9.234 -12.714  1.00  0.73           C  
ATOM    974  OE1 GLU A  58      -3.200   9.709 -12.787  1.00  0.73           O  
ATOM    975  OE2 GLU A  58      -1.295   9.316 -13.623  1.00  0.73           O  
ATOM    976  H   GLU A  58      -2.782   6.047 -10.108  1.00  0.73           H  
ATOM    977  HA  GLU A  58      -1.406   8.141  -8.778  1.00  0.73           H  
ATOM    978 1HB  GLU A  58      -3.695   8.200 -10.758  1.00  0.73           H  
ATOM    979 2HB  GLU A  58      -2.937   9.666 -10.154  1.00  0.73           H  
ATOM    980 1HG  GLU A  58      -0.767   8.916 -11.083  1.00  0.73           H  
ATOM    981 2HG  GLU A  58      -1.526   7.450 -11.687  1.00  0.73           H  
ATOM    982  N   THR A  59      -4.497   7.793  -7.793  1.00  0.78           N  
ATOM    983  CA  THR A  59      -5.473   8.208  -6.806  1.00  0.78           C  
ATOM    984  C   THR A  59      -5.311   7.469  -5.475  1.00  0.78           C  
ATOM    985  O   THR A  59      -6.158   7.595  -4.589  1.00  0.78           O  
ATOM    986  CB  THR A  59      -6.898   8.047  -7.361  1.00  0.78           C  
ATOM    987  OG1 THR A  59      -7.128   6.695  -7.728  1.00  0.78           O  
ATOM    988  CG2 THR A  59      -7.069   8.915  -8.594  1.00  0.78           C  
ATOM    989  H   THR A  59      -4.740   7.029  -8.426  1.00  0.78           H  
ATOM    990  HA  THR A  59      -5.321   9.269  -6.609  1.00  0.78           H  
ATOM    991  HB  THR A  59      -7.619   8.339  -6.602  1.00  0.78           H  
ATOM    992  HG1 THR A  59      -6.488   6.445  -8.428  1.00  0.78           H  
ATOM    993 1HG2 THR A  59      -8.079   8.797  -8.985  1.00  0.78           H  
ATOM    994 2HG2 THR A  59      -6.900   9.958  -8.330  1.00  0.78           H  
ATOM    995 3HG2 THR A  59      -6.346   8.610  -9.355  1.00  0.78           H  
ATOM    996  N   ASN A  60      -4.222   6.699  -5.338  1.00  0.84           N  
ATOM    997  CA  ASN A  60      -3.908   5.935  -4.133  1.00  0.84           C  
ATOM    998  C   ASN A  60      -5.010   4.973  -3.685  1.00  0.84           C  
ATOM    999  O   ASN A  60      -5.313   4.885  -2.494  1.00  0.84           O  
ATOM   1000  CB  ASN A  60      -3.556   6.873  -2.990  1.00  0.84           C  
ATOM   1001  CG  ASN A  60      -2.327   7.708  -3.263  1.00  0.84           C  
ATOM   1002  OD1 ASN A  60      -1.290   7.203  -3.695  1.00  0.84           O  
ATOM   1003  ND2 ASN A  60      -2.434   8.990  -3.013  1.00  0.84           N  
ATOM   1004  H   ASN A  60      -3.550   6.637  -6.102  1.00  0.84           H  
ATOM   1005  HA  ASN A  60      -3.029   5.326  -4.355  1.00  0.84           H  
ATOM   1006 1HB  ASN A  60      -4.392   7.537  -2.778  1.00  0.84           H  
ATOM   1007 2HB  ASN A  60      -3.380   6.282  -2.092  1.00  0.84           H  
ATOM   1008 1HD2 ASN A  60      -1.655   9.598  -3.175  1.00  0.84           H  
ATOM   1009 2HD2 ASN A  60      -3.294   9.362  -2.664  1.00  0.84           H  
ATOM   1010  N   LYS A  61      -5.601   4.229  -4.626  1.00  0.90           N  
ATOM   1011  CA  LYS A  61      -6.645   3.269  -4.276  1.00  0.90           C  
ATOM   1012  C   LYS A  61      -6.089   1.914  -3.863  1.00  0.90           C  
ATOM   1013  O   LYS A  61      -6.839   1.040  -3.427  1.00  0.90           O  
ATOM   1014  CB  LYS A  61      -7.637   3.104  -5.417  1.00  0.90           C  
ATOM   1015  CG  LYS A  61      -8.465   4.355  -5.667  1.00  0.90           C  
ATOM   1016  CD  LYS A  61      -9.460   4.180  -6.809  1.00  0.90           C  
ATOM   1017  CE  LYS A  61     -10.295   5.446  -7.006  1.00  0.90           C  
ATOM   1018  NZ  LYS A  61     -11.244   5.315  -8.144  1.00  0.90           N  
ATOM   1019  H   LYS A  61      -5.322   4.321  -5.603  1.00  0.90           H  
ATOM   1020  HA  LYS A  61      -7.191   3.668  -3.422  1.00  0.90           H  
ATOM   1021 1HB  LYS A  61      -7.095   2.868  -6.333  1.00  0.90           H  
ATOM   1022 2HB  LYS A  61      -8.311   2.277  -5.205  1.00  0.90           H  
ATOM   1023 1HG  LYS A  61      -9.010   4.608  -4.760  1.00  0.90           H  
ATOM   1024 2HG  LYS A  61      -7.793   5.177  -5.893  1.00  0.90           H  
ATOM   1025 1HD  LYS A  61      -8.922   3.976  -7.729  1.00  0.90           H  
ATOM   1026 2HD  LYS A  61     -10.122   3.342  -6.598  1.00  0.90           H  
ATOM   1027 1HE  LYS A  61     -10.858   5.644  -6.096  1.00  0.90           H  
ATOM   1028 2HE  LYS A  61      -9.631   6.286  -7.199  1.00  0.90           H  
ATOM   1029 1HZ  LYS A  61     -11.774   6.168  -8.240  1.00  0.90           H  
ATOM   1030 2HZ  LYS A  61     -10.725   5.143  -8.994  1.00  0.90           H  
ATOM   1031 3HZ  LYS A  61     -11.874   4.546  -7.972  1.00  0.90           H  
ATOM   1032  N   TYR A  62      -4.783   1.736  -4.010  1.00  0.94           N  
ATOM   1033  CA  TYR A  62      -4.147   0.490  -3.619  1.00  0.94           C  
ATOM   1034  C   TYR A  62      -3.562   0.622  -2.228  1.00  0.94           C  
ATOM   1035  O   TYR A  62      -3.021   1.671  -1.875  1.00  0.94           O  
ATOM   1036  CB  TYR A  62      -3.024   0.104  -4.570  1.00  0.94           C  
ATOM   1037  CG  TYR A  62      -3.459  -0.259  -5.924  1.00  0.94           C  
ATOM   1038  CD1 TYR A  62      -3.194   0.576  -6.960  1.00  0.94           C  
ATOM   1039  CD2 TYR A  62      -4.142  -1.421  -6.128  1.00  0.94           C  
ATOM   1040  CE1 TYR A  62      -3.573   0.235  -8.221  1.00  0.94           C  
ATOM   1041  CE2 TYR A  62      -4.544  -1.761  -7.382  1.00  0.94           C  
ATOM   1042  CZ  TYR A  62      -4.246  -0.931  -8.436  1.00  0.94           C  
ATOM   1043  OH  TYR A  62      -4.620  -1.256  -9.705  1.00  0.94           O  
ATOM   1044  H   TYR A  62      -4.228   2.490  -4.385  1.00  0.94           H  
ATOM   1045  HA  TYR A  62      -4.892  -0.309  -3.594  1.00  0.94           H  
ATOM   1046 1HB  TYR A  62      -2.334   0.939  -4.655  1.00  0.94           H  
ATOM   1047 2HB  TYR A  62      -2.469  -0.743  -4.152  1.00  0.94           H  
ATOM   1048  HD1 TYR A  62      -2.674   1.500  -6.775  1.00  0.94           H  
ATOM   1049  HD2 TYR A  62      -4.362  -2.068  -5.290  1.00  0.94           H  
ATOM   1050  HE1 TYR A  62      -3.357   0.885  -9.054  1.00  0.94           H  
ATOM   1051  HE2 TYR A  62      -5.088  -2.694  -7.550  1.00  0.94           H  
ATOM   1052  HH  TYR A  62      -5.209  -2.039  -9.679  1.00  0.94           H  
ATOM   1053  N   LYS A  63      -3.602  -0.460  -1.463  1.00  0.97           N  
ATOM   1054  CA  LYS A  63      -2.963  -0.481  -0.159  1.00  0.97           C  
ATOM   1055  C   LYS A  63      -1.600  -1.150  -0.284  1.00  0.97           C  
ATOM   1056  O   LYS A  63      -0.690  -0.898   0.523  1.00  0.97           O  
ATOM   1057  CB  LYS A  63      -3.842  -1.192   0.864  1.00  0.97           C  
ATOM   1058  CG  LYS A  63      -5.215  -0.538   1.055  1.00  0.97           C  
ATOM   1059  CD  LYS A  63      -5.089   0.903   1.555  1.00  0.97           C  
ATOM   1060  CE  LYS A  63      -6.457   1.527   1.816  1.00  0.97           C  
ATOM   1061  NZ  LYS A  63      -6.346   2.948   2.262  1.00  0.97           N  
ATOM   1062  H   LYS A  63      -4.084  -1.298  -1.791  1.00  0.97           H  
ATOM   1063  HA  LYS A  63      -2.805   0.544   0.176  1.00  0.97           H  
ATOM   1064 1HB  LYS A  63      -4.005  -2.225   0.540  1.00  0.97           H  
ATOM   1065 2HB  LYS A  63      -3.336  -1.223   1.826  1.00  0.97           H  
ATOM   1066 1HG  LYS A  63      -5.745  -0.539   0.099  1.00  0.97           H  
ATOM   1067 2HG  LYS A  63      -5.795  -1.118   1.772  1.00  0.97           H  
ATOM   1068 1HD  LYS A  63      -4.506   0.922   2.477  1.00  0.97           H  
ATOM   1069 2HD  LYS A  63      -4.569   1.503   0.803  1.00  0.97           H  
ATOM   1070 1HE  LYS A  63      -7.045   1.490   0.899  1.00  0.97           H  
ATOM   1071 2HE  LYS A  63      -6.970   0.954   2.589  1.00  0.97           H  
ATOM   1072 1HZ  LYS A  63      -7.269   3.325   2.422  1.00  0.97           H  
ATOM   1073 2HZ  LYS A  63      -5.810   2.993   3.117  1.00  0.97           H  
ATOM   1074 3HZ  LYS A  63      -5.879   3.489   1.540  1.00  0.97           H  
ATOM   1075  N   ASP A  64      -1.453  -1.983  -1.319  1.00  0.97           N  
ATOM   1076  CA  ASP A  64      -0.201  -2.684  -1.520  1.00  0.97           C  
ATOM   1077  C   ASP A  64       0.119  -2.994  -2.983  1.00  0.97           C  
ATOM   1078  O   ASP A  64      -0.764  -3.142  -3.828  1.00  0.97           O  
ATOM   1079  CB  ASP A  64      -0.064  -3.940  -0.672  1.00  0.97           C  
ATOM   1080  CG  ASP A  64       1.434  -4.276  -0.550  1.00  0.97           C  
ATOM   1081  OD1 ASP A  64       2.090  -3.660   0.309  1.00  0.97           O  
ATOM   1082  OD2 ASP A  64       1.935  -5.061  -1.347  1.00  0.97           O  
ATOM   1083  H   ASP A  64      -2.235  -2.141  -1.946  1.00  0.97           H  
ATOM   1084  HA  ASP A  64       0.555  -2.051  -1.141  1.00  0.97           H  
ATOM   1085 1HB  ASP A  64      -0.490  -3.779   0.319  1.00  0.97           H  
ATOM   1086 2HB  ASP A  64      -0.596  -4.771  -1.142  1.00  0.97           H  
ATOM   1087  N   ALA A  65       1.415  -3.130  -3.271  1.00  0.94           N  
ATOM   1088  CA  ALA A  65       1.903  -3.460  -4.595  1.00  0.94           C  
ATOM   1089  C   ALA A  65       1.318  -4.773  -5.019  1.00  0.94           C  
ATOM   1090  O   ALA A  65       1.019  -4.972  -6.187  1.00  0.94           O  
ATOM   1091  CB  ALA A  65       3.423  -3.514  -4.626  1.00  0.94           C  
ATOM   1092  H   ALA A  65       2.094  -3.037  -2.526  1.00  0.94           H  
ATOM   1093  HA  ALA A  65       1.547  -2.700  -5.286  1.00  0.94           H  
ATOM   1094 1HB  ALA A  65       3.759  -3.759  -5.632  1.00  0.94           H  
ATOM   1095 2HB  ALA A  65       3.834  -2.550  -4.330  1.00  0.94           H  
ATOM   1096 3HB  ALA A  65       3.763  -4.281  -3.930  1.00  0.94           H  
ATOM   1097  N   ASP A  66       1.098  -5.667  -4.059  1.00  0.89           N  
ATOM   1098  CA  ASP A  66       0.535  -6.962  -4.376  1.00  0.89           C  
ATOM   1099  C   ASP A  66      -0.849  -6.818  -5.016  1.00  0.89           C  
ATOM   1100  O   ASP A  66      -1.253  -7.666  -5.811  1.00  0.89           O  
ATOM   1101  CB  ASP A  66       0.434  -7.803  -3.111  1.00  0.89           C  
ATOM   1102  CG  ASP A  66       0.099  -9.256  -3.372  1.00  0.89           C  
ATOM   1103  OD1 ASP A  66       0.899  -9.945  -3.955  1.00  0.89           O  
ATOM   1104  OD2 ASP A  66      -0.994  -9.673  -3.015  1.00  0.89           O  
ATOM   1105  H   ASP A  66       1.354  -5.449  -3.087  1.00  0.89           H  
ATOM   1106  HA  ASP A  66       1.195  -7.464  -5.079  1.00  0.89           H  
ATOM   1107 1HB  ASP A  66       1.379  -7.744  -2.565  1.00  0.89           H  
ATOM   1108 2HB  ASP A  66      -0.334  -7.375  -2.462  1.00  0.89           H  
ATOM   1109  N   GLU A  67      -1.601  -5.777  -4.641  1.00  0.82           N  
ATOM   1110  CA  GLU A  67      -2.935  -5.575  -5.177  1.00  0.82           C  
ATOM   1111  C   GLU A  67      -2.794  -5.043  -6.591  1.00  0.82           C  
ATOM   1112  O   GLU A  67      -3.510  -5.460  -7.502  1.00  0.82           O  
ATOM   1113  CB  GLU A  67      -3.709  -4.597  -4.299  1.00  0.82           C  
ATOM   1114  CG  GLU A  67      -4.028  -5.108  -2.904  1.00  0.82           C  
ATOM   1115  CD  GLU A  67      -4.560  -4.023  -2.029  1.00  0.82           C  
ATOM   1116  OE1 GLU A  67      -4.461  -2.889  -2.441  1.00  0.82           O  
ATOM   1117  OE2 GLU A  67      -5.053  -4.298  -0.965  1.00  0.82           O  
ATOM   1118  H   GLU A  67      -1.221  -5.071  -4.022  1.00  0.82           H  
ATOM   1119  HA  GLU A  67      -3.459  -6.529  -5.206  1.00  0.82           H  
ATOM   1120 1HB  GLU A  67      -3.146  -3.679  -4.192  1.00  0.82           H  
ATOM   1121 2HB  GLU A  67      -4.652  -4.349  -4.783  1.00  0.82           H  
ATOM   1122 1HG  GLU A  67      -4.761  -5.911  -2.973  1.00  0.82           H  
ATOM   1123 2HG  GLU A  67      -3.116  -5.514  -2.463  1.00  0.82           H  
ATOM   1124  N   ALA A  68      -1.837  -4.127  -6.776  1.00  0.76           N  
ATOM   1125  CA  ALA A  68      -1.602  -3.565  -8.102  1.00  0.76           C  
ATOM   1126  C   ALA A  68      -1.192  -4.681  -9.051  1.00  0.76           C  
ATOM   1127  O   ALA A  68      -1.684  -4.772 -10.178  1.00  0.76           O  
ATOM   1128  CB  ALA A  68      -0.550  -2.476  -8.032  1.00  0.76           C  
ATOM   1129  H   ALA A  68      -1.290  -3.819  -5.967  1.00  0.76           H  
ATOM   1130  HA  ALA A  68      -2.528  -3.151  -8.477  1.00  0.76           H  
ATOM   1131 1HB  ALA A  68      -0.388  -2.059  -9.025  1.00  0.76           H  
ATOM   1132 2HB  ALA A  68      -0.880  -1.690  -7.353  1.00  0.76           H  
ATOM   1133 3HB  ALA A  68       0.372  -2.913  -7.661  1.00  0.76           H  
ATOM   1134  N   ILE A  69      -0.364  -5.588  -8.546  1.00  0.71           N  
ATOM   1135  CA  ILE A  69       0.092  -6.732  -9.303  1.00  0.71           C  
ATOM   1136  C   ILE A  69      -1.091  -7.623  -9.640  1.00  0.71           C  
ATOM   1137  O   ILE A  69      -1.242  -8.020 -10.795  1.00  0.71           O  
ATOM   1138  CB  ILE A  69       1.202  -7.452  -8.543  1.00  0.71           C  
ATOM   1139  CG1 ILE A  69       2.458  -6.525  -8.520  1.00  0.71           C  
ATOM   1140  CG2 ILE A  69       1.503  -8.817  -9.159  1.00  0.71           C  
ATOM   1141  CD1 ILE A  69       3.516  -6.947  -7.541  1.00  0.71           C  
ATOM   1142  H   ILE A  69      -0.005  -5.453  -7.605  1.00  0.71           H  
ATOM   1143  HA  ILE A  69       0.522  -6.379 -10.225  1.00  0.71           H  
ATOM   1144  HB  ILE A  69       0.886  -7.593  -7.513  1.00  0.71           H  
ATOM   1145 1HG1 ILE A  69       2.898  -6.518  -9.510  1.00  0.71           H  
ATOM   1146 2HG1 ILE A  69       2.146  -5.513  -8.282  1.00  0.71           H  
ATOM   1147 1HG2 ILE A  69       2.287  -9.304  -8.584  1.00  0.71           H  
ATOM   1148 2HG2 ILE A  69       0.601  -9.436  -9.137  1.00  0.71           H  
ATOM   1149 3HG2 ILE A  69       1.827  -8.714 -10.176  1.00  0.71           H  
ATOM   1150 1HD1 ILE A  69       4.352  -6.254  -7.586  1.00  0.71           H  
ATOM   1151 2HD1 ILE A  69       3.098  -6.939  -6.536  1.00  0.71           H  
ATOM   1152 3HD1 ILE A  69       3.858  -7.949  -7.784  1.00  0.71           H  
ATOM   1153  N   LYS A  70      -1.979  -7.884  -8.672  1.00  0.66           N  
ATOM   1154  CA  LYS A  70      -3.153  -8.684  -8.990  1.00  0.66           C  
ATOM   1155  C   LYS A  70      -3.988  -8.040 -10.101  1.00  0.66           C  
ATOM   1156  O   LYS A  70      -4.483  -8.753 -10.974  1.00  0.66           O  
ATOM   1157  CB  LYS A  70      -4.004  -8.942  -7.739  1.00  0.66           C  
ATOM   1158  CG  LYS A  70      -3.411  -9.991  -6.794  1.00  0.66           C  
ATOM   1159  CD  LYS A  70      -4.305 -10.255  -5.589  1.00  0.66           C  
ATOM   1160  CE  LYS A  70      -3.776 -11.427  -4.775  1.00  0.66           C  
ATOM   1161  NZ  LYS A  70      -2.460 -11.125  -4.190  1.00  0.66           N  
ATOM   1162  H   LYS A  70      -1.823  -7.567  -7.714  1.00  0.66           H  
ATOM   1163  HA  LYS A  70      -2.807  -9.651  -9.354  1.00  0.66           H  
ATOM   1164 1HB  LYS A  70      -4.110  -8.012  -7.181  1.00  0.66           H  
ATOM   1165 2HB  LYS A  70      -5.002  -9.262  -8.035  1.00  0.66           H  
ATOM   1166 1HG  LYS A  70      -3.279 -10.924  -7.341  1.00  0.66           H  
ATOM   1167 2HG  LYS A  70      -2.436  -9.671  -6.446  1.00  0.66           H  
ATOM   1168 1HD  LYS A  70      -4.318  -9.363  -4.957  1.00  0.66           H  
ATOM   1169 2HD  LYS A  70      -5.321 -10.469  -5.917  1.00  0.66           H  
ATOM   1170 1HE  LYS A  70      -4.475 -11.660  -3.974  1.00  0.66           H  
ATOM   1171 2HE  LYS A  70      -3.679 -12.295  -5.425  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  70      -2.103 -11.891  -3.659  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  70      -1.796 -10.903  -4.919  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  70      -2.516 -10.312  -3.563  1.00  0.66           H  
ATOM   1175  N   ASP A  71      -4.114  -6.707 -10.129  1.00  0.63           N  
ATOM   1176  CA  ASP A  71      -4.868  -6.101 -11.230  1.00  0.63           C  
ATOM   1177  C   ASP A  71      -4.195  -6.377 -12.586  1.00  0.63           C  
ATOM   1178  O   ASP A  71      -4.874  -6.640 -13.584  1.00  0.63           O  
ATOM   1179  CB  ASP A  71      -5.113  -4.610 -11.004  1.00  0.63           C  
ATOM   1180  CG  ASP A  71      -6.190  -4.344  -9.937  1.00  0.63           C  
ATOM   1181  OD1 ASP A  71      -6.881  -5.257  -9.550  1.00  0.63           O  
ATOM   1182  OD2 ASP A  71      -6.337  -3.206  -9.563  1.00  0.63           O  
ATOM   1183  H   ASP A  71      -3.713  -6.138  -9.380  1.00  0.63           H  
ATOM   1184  HA  ASP A  71      -5.846  -6.568 -11.259  1.00  0.63           H  
ATOM   1185 1HB  ASP A  71      -4.178  -4.135 -10.689  1.00  0.63           H  
ATOM   1186 2HB  ASP A  71      -5.413  -4.150 -11.933  1.00  0.63           H  
ATOM   1187  N   PHE A  72      -2.860  -6.389 -12.626  1.00  0.61           N  
ATOM   1188  CA  PHE A  72      -2.190  -6.700 -13.891  1.00  0.61           C  
ATOM   1189  C   PHE A  72      -2.435  -8.159 -14.264  1.00  0.61           C  
ATOM   1190  O   PHE A  72      -2.701  -8.482 -15.428  1.00  0.61           O  
ATOM   1191  CB  PHE A  72      -0.690  -6.496 -13.785  1.00  0.61           C  
ATOM   1192  CG  PHE A  72      -0.205  -5.105 -13.821  1.00  0.61           C  
ATOM   1193  CD1 PHE A  72       0.119  -4.456 -12.656  1.00  0.61           C  
ATOM   1194  CD2 PHE A  72      -0.010  -4.463 -15.005  1.00  0.61           C  
ATOM   1195  CE1 PHE A  72       0.631  -3.199 -12.656  1.00  0.61           C  
ATOM   1196  CE2 PHE A  72       0.496  -3.204 -15.014  1.00  0.61           C  
ATOM   1197  CZ  PHE A  72       0.825  -2.575 -13.834  1.00  0.61           C  
ATOM   1198  H   PHE A  72      -2.324  -6.153 -11.786  1.00  0.61           H  
ATOM   1199  HA  PHE A  72      -2.594  -6.059 -14.675  1.00  0.61           H  
ATOM   1200 1HB  PHE A  72      -0.353  -6.937 -12.856  1.00  0.61           H  
ATOM   1201 2HB  PHE A  72      -0.197  -7.044 -14.587  1.00  0.61           H  
ATOM   1202  HD1 PHE A  72      -0.021  -4.970 -11.742  1.00  0.61           H  
ATOM   1203  HD2 PHE A  72      -0.250  -4.970 -15.935  1.00  0.61           H  
ATOM   1204  HE1 PHE A  72       0.891  -2.707 -11.718  1.00  0.61           H  
ATOM   1205  HE2 PHE A  72       0.647  -2.705 -15.952  1.00  0.61           H  
ATOM   1206  HZ  PHE A  72       1.239  -1.590 -13.840  1.00  0.61           H  
ATOM   1207  N   ASP A  73      -2.396  -9.048 -13.264  1.00  0.60           N  
ATOM   1208  CA  ASP A  73      -2.639 -10.462 -13.525  1.00  0.60           C  
ATOM   1209  C   ASP A  73      -4.048 -10.652 -14.085  1.00  0.60           C  
ATOM   1210  O   ASP A  73      -4.245 -11.464 -14.995  1.00  0.60           O  
ATOM   1211  CB  ASP A  73      -2.441 -11.311 -12.261  1.00  0.60           C  
ATOM   1212  CG  ASP A  73      -0.951 -11.492 -11.820  1.00  0.60           C  
ATOM   1213  OD1 ASP A  73      -0.056 -11.199 -12.587  1.00  0.60           O  
ATOM   1214  OD2 ASP A  73      -0.744 -11.946 -10.715  1.00  0.60           O  
ATOM   1215  H   ASP A  73      -2.172  -8.729 -12.320  1.00  0.60           H  
ATOM   1216  HA  ASP A  73      -1.926 -10.802 -14.276  1.00  0.60           H  
ATOM   1217 1HB  ASP A  73      -2.988 -10.852 -11.443  1.00  0.60           H  
ATOM   1218 2HB  ASP A  73      -2.876 -12.295 -12.421  1.00  0.60           H  
ATOM   1219  N   ILE A  74      -5.020  -9.880 -13.573  1.00  0.58           N  
ATOM   1220  CA  ILE A  74      -6.398  -9.931 -14.060  1.00  0.58           C  
ATOM   1221  C   ILE A  74      -6.483  -9.482 -15.505  1.00  0.58           C  
ATOM   1222  O   ILE A  74      -7.143 -10.127 -16.314  1.00  0.58           O  
ATOM   1223  CB  ILE A  74      -7.361  -9.074 -13.217  1.00  0.58           C  
ATOM   1224  CG1 ILE A  74      -7.552  -9.675 -11.826  1.00  0.58           C  
ATOM   1225  CG2 ILE A  74      -8.690  -8.901 -13.938  1.00  0.58           C  
ATOM   1226  CD1 ILE A  74      -8.261  -8.737 -10.861  1.00  0.58           C  
ATOM   1227  H   ILE A  74      -4.792  -9.254 -12.799  1.00  0.58           H  
ATOM   1228  HA  ILE A  74      -6.739 -10.961 -14.002  1.00  0.58           H  
ATOM   1229  HB  ILE A  74      -6.920  -8.091 -13.075  1.00  0.58           H  
ATOM   1230 1HG1 ILE A  74      -8.137 -10.587 -11.914  1.00  0.58           H  
ATOM   1231 2HG1 ILE A  74      -6.582  -9.928 -11.413  1.00  0.58           H  
ATOM   1232 1HG2 ILE A  74      -9.350  -8.268 -13.347  1.00  0.58           H  
ATOM   1233 2HG2 ILE A  74      -8.520  -8.433 -14.903  1.00  0.58           H  
ATOM   1234 3HG2 ILE A  74      -9.160  -9.873 -14.087  1.00  0.58           H  
ATOM   1235 1HD1 ILE A  74      -8.366  -9.222  -9.893  1.00  0.58           H  
ATOM   1236 2HD1 ILE A  74      -7.682  -7.822 -10.740  1.00  0.58           H  
ATOM   1237 3HD1 ILE A  74      -9.242  -8.491 -11.253  1.00  0.58           H  
ATOM   1238  N   MET A  75      -5.802  -8.390 -15.842  1.00  0.58           N  
ATOM   1239  CA  MET A  75      -5.812  -7.865 -17.206  1.00  0.58           C  
ATOM   1240  C   MET A  75      -5.376  -8.933 -18.202  1.00  0.58           C  
ATOM   1241  O   MET A  75      -6.019  -9.154 -19.243  1.00  0.58           O  
ATOM   1242  CB  MET A  75      -4.869  -6.665 -17.256  1.00  0.58           C  
ATOM   1243  CG  MET A  75      -4.730  -5.963 -18.520  1.00  0.58           C  
ATOM   1244  SD  MET A  75      -3.632  -4.549 -18.338  1.00  0.58           S  
ATOM   1245  CE  MET A  75      -2.118  -5.387 -18.175  1.00  0.58           C  
ATOM   1246  H   MET A  75      -5.282  -7.889 -15.118  1.00  0.58           H  
ATOM   1247  HA  MET A  75      -6.825  -7.551 -17.456  1.00  0.58           H  
ATOM   1248 1HB  MET A  75      -5.177  -5.940 -16.504  1.00  0.58           H  
ATOM   1249 2HB  MET A  75      -3.873  -6.991 -16.984  1.00  0.58           H  
ATOM   1250 1HG  MET A  75      -4.286  -6.654 -19.224  1.00  0.58           H  
ATOM   1251 2HG  MET A  75      -5.698  -5.628 -18.894  1.00  0.58           H  
ATOM   1252 1HE  MET A  75      -1.314  -4.680 -18.053  1.00  0.58           H  
ATOM   1253 2HE  MET A  75      -2.157  -6.058 -17.309  1.00  0.58           H  
ATOM   1254 3HE  MET A  75      -1.962  -5.963 -19.072  1.00  0.58           H  
ATOM   1255  N   PHE A  76      -4.299  -9.628 -17.867  1.00  0.57           N  
ATOM   1256  CA  PHE A  76      -3.804 -10.645 -18.767  1.00  0.57           C  
ATOM   1257  C   PHE A  76      -4.683 -11.899 -18.702  1.00  0.57           C  
ATOM   1258  O   PHE A  76      -5.001 -12.501 -19.728  1.00  0.57           O  
ATOM   1259  CB  PHE A  76      -2.361 -10.964 -18.430  1.00  0.57           C  
ATOM   1260  CG  PHE A  76      -1.424  -9.767 -18.672  1.00  0.57           C  
ATOM   1261  CD1 PHE A  76      -0.650  -9.240 -17.626  1.00  0.57           C  
ATOM   1262  CD2 PHE A  76      -1.337  -9.163 -19.919  1.00  0.57           C  
ATOM   1263  CE1 PHE A  76       0.204  -8.167 -17.831  1.00  0.57           C  
ATOM   1264  CE2 PHE A  76      -0.498  -8.097 -20.127  1.00  0.57           C  
ATOM   1265  CZ  PHE A  76       0.286  -7.598 -19.083  1.00  0.57           C  
ATOM   1266  H   PHE A  76      -3.808  -9.411 -16.994  1.00  0.57           H  
ATOM   1267  HA  PHE A  76      -3.838 -10.251 -19.783  1.00  0.57           H  
ATOM   1268 1HB  PHE A  76      -2.282 -11.256 -17.377  1.00  0.57           H  
ATOM   1269 2HB  PHE A  76      -2.016 -11.801 -19.033  1.00  0.57           H  
ATOM   1270  HD1 PHE A  76      -0.719  -9.698 -16.636  1.00  0.57           H  
ATOM   1271  HD2 PHE A  76      -1.941  -9.538 -20.735  1.00  0.57           H  
ATOM   1272  HE1 PHE A  76       0.805  -7.777 -17.007  1.00  0.57           H  
ATOM   1273  HE2 PHE A  76      -0.450  -7.642 -21.111  1.00  0.57           H  
ATOM   1274  HZ  PHE A  76       0.950  -6.754 -19.250  1.00  0.57           H  
ATOM   1275  N   SER A  77      -5.144 -12.269 -17.509  1.00  0.57           N  
ATOM   1276  CA  SER A  77      -5.963 -13.463 -17.384  1.00  0.57           C  
ATOM   1277  C   SER A  77      -7.242 -13.303 -18.192  1.00  0.57           C  
ATOM   1278  O   SER A  77      -7.683 -14.243 -18.857  1.00  0.57           O  
ATOM   1279  CB  SER A  77      -6.299 -13.718 -15.933  1.00  0.57           C  
ATOM   1280  OG  SER A  77      -5.141 -14.001 -15.197  1.00  0.57           O  
ATOM   1281  H   SER A  77      -4.892 -11.758 -16.668  1.00  0.57           H  
ATOM   1282  HA  SER A  77      -5.405 -14.312 -17.774  1.00  0.57           H  
ATOM   1283 1HB  SER A  77      -6.794 -12.843 -15.519  1.00  0.57           H  
ATOM   1284 2HB  SER A  77      -6.994 -14.551 -15.862  1.00  0.57           H  
ATOM   1285  HG  SER A  77      -4.620 -13.166 -15.208  1.00  0.57           H  
ATOM   1286  N   ASN A  78      -7.824 -12.104 -18.163  1.00  0.57           N  
ATOM   1287  CA  ASN A  78      -9.032 -11.830 -18.909  1.00  0.57           C  
ATOM   1288  C   ASN A  78      -8.836 -12.010 -20.398  1.00  0.57           C  
ATOM   1289  O   ASN A  78      -9.677 -12.620 -21.070  1.00  0.57           O  
ATOM   1290  CB  ASN A  78      -9.495 -10.410 -18.681  1.00  0.57           C  
ATOM   1291  CG  ASN A  78     -10.185 -10.127 -17.386  1.00  0.57           C  
ATOM   1292  OD1 ASN A  78     -10.660 -11.014 -16.660  1.00  0.57           O  
ATOM   1293  ND2 ASN A  78     -10.286  -8.854 -17.119  1.00  0.57           N  
ATOM   1294  H   ASN A  78      -7.425 -11.368 -17.587  1.00  0.57           H  
ATOM   1295  HA  ASN A  78      -9.807 -12.525 -18.586  1.00  0.57           H  
ATOM   1296 1HB  ASN A  78      -8.619  -9.760 -18.726  1.00  0.57           H  
ATOM   1297 2HB  ASN A  78     -10.133 -10.113 -19.491  1.00  0.57           H  
ATOM   1298 1HD2 ASN A  78     -10.785  -8.524 -16.298  1.00  0.57           H  
ATOM   1299 2HD2 ASN A  78      -9.894  -8.202 -17.758  1.00  0.57           H  
ATOM   1300  N   CYS A  79      -7.703 -11.544 -20.945  1.00  0.57           N  
ATOM   1301  CA  CYS A  79      -7.563 -11.711 -22.382  1.00  0.57           C  
ATOM   1302  C   CYS A  79      -7.372 -13.185 -22.727  1.00  0.57           C  
ATOM   1303  O   CYS A  79      -7.806 -13.630 -23.787  1.00  0.57           O  
ATOM   1304  CB  CYS A  79      -6.359 -10.945 -22.917  1.00  0.57           C  
ATOM   1305  SG  CYS A  79      -4.839 -11.707 -22.568  1.00  0.57           S  
ATOM   1306  H   CYS A  79      -7.006 -11.041 -20.388  1.00  0.57           H  
ATOM   1307  HA  CYS A  79      -8.466 -11.344 -22.868  1.00  0.57           H  
ATOM   1308 1HB  CYS A  79      -6.445 -10.831 -23.986  1.00  0.57           H  
ATOM   1309 2HB  CYS A  79      -6.358  -9.965 -22.480  1.00  0.57           H  
ATOM   1310  HG  CYS A  79      -5.058 -11.867 -21.257  1.00  0.57           H  
ATOM   1311  N   LYS A  80      -6.803 -13.958 -21.793  1.00  0.57           N  
ATOM   1312  CA  LYS A  80      -6.583 -15.386 -21.994  1.00  0.57           C  
ATOM   1313  C   LYS A  80      -7.872 -16.178 -21.868  1.00  0.57           C  
ATOM   1314  O   LYS A  80      -8.053 -17.197 -22.532  1.00  0.57           O  
ATOM   1315  CB  LYS A  80      -5.539 -15.901 -21.011  1.00  0.57           C  
ATOM   1316  CG  LYS A  80      -4.132 -15.444 -21.292  1.00  0.57           C  
ATOM   1317  CD  LYS A  80      -3.181 -15.903 -20.223  1.00  0.57           C  
ATOM   1318  CE  LYS A  80      -1.747 -15.535 -20.555  1.00  0.57           C  
ATOM   1319  NZ  LYS A  80      -0.833 -15.850 -19.422  1.00  0.57           N  
ATOM   1320  H   LYS A  80      -6.456 -13.524 -20.935  1.00  0.57           H  
ATOM   1321  HA  LYS A  80      -6.207 -15.538 -23.002  1.00  0.57           H  
ATOM   1322 1HB  LYS A  80      -5.798 -15.570 -20.009  1.00  0.57           H  
ATOM   1323 2HB  LYS A  80      -5.550 -16.989 -21.009  1.00  0.57           H  
ATOM   1324 1HG  LYS A  80      -3.827 -15.868 -22.220  1.00  0.57           H  
ATOM   1325 2HG  LYS A  80      -4.095 -14.363 -21.367  1.00  0.57           H  
ATOM   1326 1HD  LYS A  80      -3.451 -15.422 -19.279  1.00  0.57           H  
ATOM   1327 2HD  LYS A  80      -3.256 -16.980 -20.099  1.00  0.57           H  
ATOM   1328 1HE  LYS A  80      -1.430 -16.098 -21.431  1.00  0.57           H  
ATOM   1329 2HE  LYS A  80      -1.680 -14.466 -20.777  1.00  0.57           H  
ATOM   1330 1HZ  LYS A  80       0.123 -15.569 -19.649  1.00  0.57           H  
ATOM   1331 2HZ  LYS A  80      -1.098 -15.276 -18.618  1.00  0.57           H  
ATOM   1332 3HZ  LYS A  80      -0.854 -16.820 -19.182  1.00  0.57           H  
ATOM   1333  N   LYS A  81      -8.775 -15.709 -21.012  1.00  0.57           N  
ATOM   1334  CA  LYS A  81     -10.042 -16.388 -20.819  1.00  0.57           C  
ATOM   1335  C   LYS A  81     -10.959 -16.146 -22.017  1.00  0.57           C  
ATOM   1336  O   LYS A  81     -11.627 -17.060 -22.504  1.00  0.57           O  
ATOM   1337  CB  LYS A  81     -10.751 -15.886 -19.559  1.00  0.57           C  
ATOM   1338  CG  LYS A  81     -12.031 -16.666 -19.251  1.00  0.57           C  
ATOM   1339  CD  LYS A  81     -12.760 -16.151 -18.015  1.00  0.57           C  
ATOM   1340  CE  LYS A  81     -13.979 -17.031 -17.700  1.00  0.57           C  
ATOM   1341  NZ  LYS A  81     -14.821 -16.458 -16.628  1.00  0.57           N  
ATOM   1342  H   LYS A  81      -8.554 -14.885 -20.456  1.00  0.57           H  
ATOM   1343  HA  LYS A  81      -9.859 -17.458 -20.734  1.00  0.57           H  
ATOM   1344 1HB  LYS A  81     -10.076 -15.961 -18.705  1.00  0.57           H  
ATOM   1345 2HB  LYS A  81     -11.009 -14.830 -19.681  1.00  0.57           H  
ATOM   1346 1HG  LYS A  81     -12.695 -16.598 -20.109  1.00  0.57           H  
ATOM   1347 2HG  LYS A  81     -11.781 -17.714 -19.099  1.00  0.57           H  
ATOM   1348 1HD  LYS A  81     -12.082 -16.153 -17.161  1.00  0.57           H  
ATOM   1349 2HD  LYS A  81     -13.099 -15.125 -18.188  1.00  0.57           H  
ATOM   1350 1HE  LYS A  81     -14.583 -17.153 -18.592  1.00  0.57           H  
ATOM   1351 2HE  LYS A  81     -13.625 -18.009 -17.379  1.00  0.57           H  
ATOM   1352 1HZ  LYS A  81     -15.605 -17.063 -16.446  1.00  0.57           H  
ATOM   1353 2HZ  LYS A  81     -14.281 -16.341 -15.785  1.00  0.57           H  
ATOM   1354 3HZ  LYS A  81     -15.169 -15.540 -16.959  1.00  0.57           H  
ATOM   1355  N   TYR A  82     -11.028 -14.889 -22.453  1.00  0.59           N  
ATOM   1356  CA  TYR A  82     -11.901 -14.481 -23.543  1.00  0.59           C  
ATOM   1357  C   TYR A  82     -11.433 -14.931 -24.943  1.00  0.59           C  
ATOM   1358  O   TYR A  82     -12.234 -15.435 -25.733  1.00  0.59           O  
ATOM   1359  CB  TYR A  82     -12.099 -12.963 -23.489  1.00  0.59           C  
ATOM   1360  CG  TYR A  82     -13.073 -12.446 -24.495  1.00  0.59           C  
ATOM   1361  CD1 TYR A  82     -14.413 -12.618 -24.254  1.00  0.59           C  
ATOM   1362  CD2 TYR A  82     -12.652 -11.826 -25.654  1.00  0.59           C  
ATOM   1363  CE1 TYR A  82     -15.337 -12.200 -25.167  1.00  0.59           C  
ATOM   1364  CE2 TYR A  82     -13.589 -11.398 -26.579  1.00  0.59           C  
ATOM   1365  CZ  TYR A  82     -14.935 -11.603 -26.327  1.00  0.59           C  
ATOM   1366  OH  TYR A  82     -15.877 -11.224 -27.234  1.00  0.59           O  
ATOM   1367  H   TYR A  82     -10.452 -14.177 -22.002  1.00  0.59           H  
ATOM   1368  HA  TYR A  82     -12.868 -14.948 -23.382  1.00  0.59           H  
ATOM   1369 1HB  TYR A  82     -12.468 -12.709 -22.509  1.00  0.59           H  
ATOM   1370 2HB  TYR A  82     -11.141 -12.457 -23.630  1.00  0.59           H  
ATOM   1371  HD1 TYR A  82     -14.736 -13.098 -23.342  1.00  0.59           H  
ATOM   1372  HD2 TYR A  82     -11.590 -11.689 -25.841  1.00  0.59           H  
ATOM   1373  HE1 TYR A  82     -16.400 -12.348 -24.985  1.00  0.59           H  
ATOM   1374  HE2 TYR A  82     -13.269 -10.919 -27.506  1.00  0.59           H  
ATOM   1375  HH  TYR A  82     -16.755 -11.617 -26.992  1.00  0.59           H  
ATOM   1376  N   ASN A  83     -10.155 -14.707 -25.272  1.00  0.60           N  
ATOM   1377  CA  ASN A  83      -9.624 -14.996 -26.606  1.00  0.60           C  
ATOM   1378  C   ASN A  83      -9.071 -16.420 -26.731  1.00  0.60           C  
ATOM   1379  O   ASN A  83      -8.670 -17.032 -25.747  1.00  0.60           O  
ATOM   1380  CB  ASN A  83      -8.555 -13.970 -26.931  1.00  0.60           C  
ATOM   1381  CG  ASN A  83      -9.113 -12.575 -27.103  1.00  0.60           C  
ATOM   1382  OD1 ASN A  83     -10.052 -12.338 -27.876  1.00  0.60           O  
ATOM   1383  ND2 ASN A  83      -8.581 -11.657 -26.343  1.00  0.60           N  
ATOM   1384  H   ASN A  83      -9.506 -14.315 -24.590  1.00  0.60           H  
ATOM   1385  HA  ASN A  83     -10.436 -14.899 -27.327  1.00  0.60           H  
ATOM   1386 1HB  ASN A  83      -7.810 -13.959 -26.157  1.00  0.60           H  
ATOM   1387 2HB  ASN A  83      -8.050 -14.259 -27.852  1.00  0.60           H  
ATOM   1388 1HD2 ASN A  83      -8.928 -10.717 -26.367  1.00  0.60           H  
ATOM   1389 2HD2 ASN A  83      -7.856 -11.918 -25.697  1.00  0.60           H  
ATOM   1390  N   ALA A  84      -9.023 -16.959 -27.949  1.00  0.61           N  
ATOM   1391  CA  ALA A  84      -8.426 -18.283 -28.116  1.00  0.61           C  
ATOM   1392  C   ALA A  84      -6.934 -18.207 -27.745  1.00  0.61           C  
ATOM   1393  O   ALA A  84      -6.294 -17.215 -28.082  1.00  0.61           O  
ATOM   1394  CB  ALA A  84      -8.599 -18.786 -29.543  1.00  0.61           C  
ATOM   1395  H   ALA A  84      -9.384 -16.452 -28.746  1.00  0.61           H  
ATOM   1396  HA  ALA A  84      -8.949 -18.957 -27.451  1.00  0.61           H  
ATOM   1397 1HB  ALA A  84      -8.167 -19.779 -29.640  1.00  0.61           H  
ATOM   1398 2HB  ALA A  84      -9.662 -18.831 -29.785  1.00  0.61           H  
ATOM   1399 3HB  ALA A  84      -8.100 -18.108 -30.231  1.00  0.61           H  
ATOM   1400  N   PRO A  85      -6.328 -19.247 -27.135  1.00  0.63           N  
ATOM   1401  CA  PRO A  85      -4.917 -19.329 -26.751  1.00  0.63           C  
ATOM   1402  C   PRO A  85      -3.891 -18.953 -27.826  1.00  0.63           C  
ATOM   1403  O   PRO A  85      -2.815 -18.452 -27.502  1.00  0.63           O  
ATOM   1404  CB  PRO A  85      -4.778 -20.820 -26.404  1.00  0.63           C  
ATOM   1405  CG  PRO A  85      -6.136 -21.213 -25.896  1.00  0.63           C  
ATOM   1406  CD  PRO A  85      -7.116 -20.446 -26.748  1.00  0.63           C  
ATOM   1407  HA  PRO A  85      -4.769 -18.713 -25.852  1.00  0.63           H  
ATOM   1408 1HB  PRO A  85      -4.469 -21.387 -27.295  1.00  0.63           H  
ATOM   1409 2HB  PRO A  85      -3.988 -20.955 -25.652  1.00  0.63           H  
ATOM   1410 1HG  PRO A  85      -6.268 -22.304 -25.973  1.00  0.63           H  
ATOM   1411 2HG  PRO A  85      -6.227 -20.958 -24.827  1.00  0.63           H  
ATOM   1412 1HD  PRO A  85      -7.431 -21.027 -27.626  1.00  0.63           H  
ATOM   1413 2HD  PRO A  85      -7.949 -20.179 -26.082  1.00  0.63           H  
ATOM   1414  N   GLY A  86      -4.199 -19.221 -29.099  1.00  0.63           N  
ATOM   1415  CA  GLY A  86      -3.261 -18.912 -30.180  1.00  0.63           C  
ATOM   1416  C   GLY A  86      -3.506 -17.548 -30.825  1.00  0.63           C  
ATOM   1417  O   GLY A  86      -2.844 -17.183 -31.798  1.00  0.63           O  
ATOM   1418  H   GLY A  86      -5.087 -19.637 -29.329  1.00  0.63           H  
ATOM   1419 1HA  GLY A  86      -2.243 -18.947 -29.793  1.00  0.63           H  
ATOM   1420 2HA  GLY A  86      -3.332 -19.687 -30.942  1.00  0.63           H  
ATOM   1421  N   HIS A  87      -4.480 -16.808 -30.313  1.00  0.63           N  
ATOM   1422  CA  HIS A  87      -4.837 -15.520 -30.875  1.00  0.63           C  
ATOM   1423  C   HIS A  87      -3.688 -14.547 -30.621  1.00  0.63           C  
ATOM   1424  O   HIS A  87      -3.141 -14.536 -29.513  1.00  0.63           O  
ATOM   1425  CB  HIS A  87      -6.114 -15.002 -30.213  1.00  0.63           C  
ATOM   1426  CG  HIS A  87      -6.794 -13.851 -30.886  1.00  0.63           C  
ATOM   1427  ND1 HIS A  87      -6.343 -12.547 -30.817  1.00  0.63           N  
ATOM   1428  CD2 HIS A  87      -7.913 -13.823 -31.640  1.00  0.63           C  
ATOM   1429  CE1 HIS A  87      -7.160 -11.772 -31.518  1.00  0.63           C  
ATOM   1430  NE2 HIS A  87      -8.118 -12.523 -32.021  1.00  0.63           N  
ATOM   1431  H   HIS A  87      -4.998 -17.135 -29.497  1.00  0.63           H  
ATOM   1432  HA  HIS A  87      -5.028 -15.636 -31.934  1.00  0.63           H  
ATOM   1433 1HB  HIS A  87      -6.836 -15.815 -30.157  1.00  0.63           H  
ATOM   1434 2HB  HIS A  87      -5.890 -14.711 -29.187  1.00  0.63           H  
ATOM   1435  HD2 HIS A  87      -8.537 -14.680 -31.898  1.00  0.63           H  
ATOM   1436  HE1 HIS A  87      -7.064 -10.697 -31.657  1.00  0.63           H  
ATOM   1437  HE2 HIS A  87      -8.884 -12.200 -32.596  1.00  0.63           H  
ATOM   1438  N   PRO A  88      -3.324 -13.669 -31.572  1.00  0.63           N  
ATOM   1439  CA  PRO A  88      -2.330 -12.633 -31.389  1.00  0.63           C  
ATOM   1440  C   PRO A  88      -2.510 -11.855 -30.087  1.00  0.63           C  
ATOM   1441  O   PRO A  88      -1.521 -11.532 -29.447  1.00  0.63           O  
ATOM   1442  CB  PRO A  88      -2.559 -11.758 -32.623  1.00  0.63           C  
ATOM   1443  CG  PRO A  88      -3.022 -12.740 -33.681  1.00  0.63           C  
ATOM   1444  CD  PRO A  88      -3.884 -13.737 -32.944  1.00  0.63           C  
ATOM   1445  HA  PRO A  88      -1.331 -13.081 -31.428  1.00  0.63           H  
ATOM   1446 1HB  PRO A  88      -3.308 -10.982 -32.396  1.00  0.63           H  
ATOM   1447 2HB  PRO A  88      -1.628 -11.235 -32.890  1.00  0.63           H  
ATOM   1448 1HG  PRO A  88      -3.575 -12.210 -34.472  1.00  0.63           H  
ATOM   1449 2HG  PRO A  88      -2.153 -13.213 -34.163  1.00  0.63           H  
ATOM   1450 1HD  PRO A  88      -4.930 -13.435 -32.982  1.00  0.63           H  
ATOM   1451 2HD  PRO A  88      -3.708 -14.730 -33.386  1.00  0.63           H  
ATOM   1452  N   ILE A  89      -3.743 -11.616 -29.621  1.00  0.61           N  
ATOM   1453  CA  ILE A  89      -3.871 -10.879 -28.361  1.00  0.61           C  
ATOM   1454  C   ILE A  89      -3.279 -11.649 -27.192  1.00  0.61           C  
ATOM   1455  O   ILE A  89      -2.673 -11.058 -26.296  1.00  0.61           O  
ATOM   1456  CB  ILE A  89      -5.305 -10.500 -28.019  1.00  0.61           C  
ATOM   1457  CG1 ILE A  89      -5.812  -9.457 -28.994  1.00  0.61           C  
ATOM   1458  CG2 ILE A  89      -5.339  -9.966 -26.581  1.00  0.61           C  
ATOM   1459  CD1 ILE A  89      -7.297  -9.228 -28.902  1.00  0.61           C  
ATOM   1460  H   ILE A  89      -4.582 -11.908 -30.122  1.00  0.61           H  
ATOM   1461  HA  ILE A  89      -3.313  -9.949 -28.463  1.00  0.61           H  
ATOM   1462  HB  ILE A  89      -5.950 -11.378 -28.103  1.00  0.61           H  
ATOM   1463 1HG1 ILE A  89      -5.302  -8.515 -28.796  1.00  0.61           H  
ATOM   1464 2HG1 ILE A  89      -5.560  -9.773 -30.001  1.00  0.61           H  
ATOM   1465 1HG2 ILE A  89      -6.357  -9.693 -26.317  1.00  0.61           H  
ATOM   1466 2HG2 ILE A  89      -4.979 -10.739 -25.902  1.00  0.61           H  
ATOM   1467 3HG2 ILE A  89      -4.695  -9.087 -26.502  1.00  0.61           H  
ATOM   1468 1HD1 ILE A  89      -7.594  -8.471 -29.626  1.00  0.61           H  
ATOM   1469 2HD1 ILE A  89      -7.825 -10.160 -29.112  1.00  0.61           H  
ATOM   1470 3HD1 ILE A  89      -7.550  -8.890 -27.899  1.00  0.61           H  
ATOM   1471  N   VAL A  90      -3.508 -12.956 -27.157  1.00  0.60           N  
ATOM   1472  CA  VAL A  90      -2.983 -13.776 -26.088  1.00  0.60           C  
ATOM   1473  C   VAL A  90      -1.477 -13.812 -26.178  1.00  0.60           C  
ATOM   1474  O   VAL A  90      -0.778 -13.746 -25.167  1.00  0.60           O  
ATOM   1475  CB  VAL A  90      -3.542 -15.196 -26.133  1.00  0.60           C  
ATOM   1476  CG1 VAL A  90      -2.809 -16.026 -25.123  1.00  0.60           C  
ATOM   1477  CG2 VAL A  90      -5.032 -15.130 -25.849  1.00  0.60           C  
ATOM   1478  H   VAL A  90      -3.971 -13.409 -27.939  1.00  0.60           H  
ATOM   1479  HA  VAL A  90      -3.270 -13.329 -25.136  1.00  0.60           H  
ATOM   1480  HB  VAL A  90      -3.374 -15.644 -27.121  1.00  0.60           H  
ATOM   1481 1HG1 VAL A  90      -3.190 -17.042 -25.133  1.00  0.60           H  
ATOM   1482 2HG1 VAL A  90      -1.751 -16.032 -25.379  1.00  0.60           H  
ATOM   1483 3HG1 VAL A  90      -2.940 -15.592 -24.156  1.00  0.60           H  
ATOM   1484 1HG2 VAL A  90      -5.459 -16.133 -25.867  1.00  0.60           H  
ATOM   1485 2HG2 VAL A  90      -5.196 -14.680 -24.875  1.00  0.60           H  
ATOM   1486 3HG2 VAL A  90      -5.510 -14.522 -26.612  1.00  0.60           H  
ATOM   1487  N   LEU A  91      -0.972 -13.930 -27.396  1.00  0.59           N  
ATOM   1488  CA  LEU A  91       0.463 -13.981 -27.580  1.00  0.59           C  
ATOM   1489  C   LEU A  91       1.083 -12.650 -27.126  1.00  0.59           C  
ATOM   1490  O   LEU A  91       2.126 -12.634 -26.461  1.00  0.59           O  
ATOM   1491  CB  LEU A  91       0.742 -14.263 -29.049  1.00  0.59           C  
ATOM   1492  CG  LEU A  91       0.245 -15.660 -29.502  1.00  0.59           C  
ATOM   1493  CD1 LEU A  91       0.389 -15.807 -31.006  1.00  0.59           C  
ATOM   1494  CD2 LEU A  91       1.008 -16.727 -28.757  1.00  0.59           C  
ATOM   1495  H   LEU A  91      -1.605 -13.996 -28.197  1.00  0.59           H  
ATOM   1496  HA  LEU A  91       0.868 -14.787 -26.970  1.00  0.59           H  
ATOM   1497 1HB  LEU A  91       0.243 -13.508 -29.649  1.00  0.59           H  
ATOM   1498 2HB  LEU A  91       1.813 -14.198 -29.227  1.00  0.59           H  
ATOM   1499  HG  LEU A  91      -0.821 -15.755 -29.265  1.00  0.59           H  
ATOM   1500 1HD1 LEU A  91       0.012 -16.787 -31.306  1.00  0.59           H  
ATOM   1501 2HD1 LEU A  91      -0.189 -15.041 -31.504  1.00  0.59           H  
ATOM   1502 3HD1 LEU A  91       1.434 -15.715 -31.285  1.00  0.59           H  
ATOM   1503 1HD2 LEU A  91       0.640 -17.708 -29.061  1.00  0.59           H  
ATOM   1504 2HD2 LEU A  91       2.071 -16.646 -28.986  1.00  0.59           H  
ATOM   1505 3HD2 LEU A  91       0.853 -16.595 -27.687  1.00  0.59           H  
ATOM   1506  N   ASP A  92       0.399 -11.537 -27.431  1.00  0.58           N  
ATOM   1507  CA  ASP A  92       0.844 -10.215 -27.016  1.00  0.58           C  
ATOM   1508  C   ASP A  92       0.836 -10.146 -25.499  1.00  0.58           C  
ATOM   1509  O   ASP A  92       1.776  -9.643 -24.880  1.00  0.58           O  
ATOM   1510  CB  ASP A  92      -0.104  -9.134 -27.553  1.00  0.58           C  
ATOM   1511  CG  ASP A  92      -0.029  -8.888 -29.097  1.00  0.58           C  
ATOM   1512  OD1 ASP A  92       0.898  -9.340 -29.737  1.00  0.58           O  
ATOM   1513  OD2 ASP A  92      -0.923  -8.229 -29.599  1.00  0.58           O  
ATOM   1514  H   ASP A  92      -0.441 -11.609 -27.996  1.00  0.58           H  
ATOM   1515  HA  ASP A  92       1.858 -10.041 -27.380  1.00  0.58           H  
ATOM   1516 1HB  ASP A  92      -1.119  -9.414 -27.317  1.00  0.58           H  
ATOM   1517 2HB  ASP A  92       0.082  -8.196 -27.031  1.00  0.58           H  
ATOM   1518  N   ALA A  93      -0.205 -10.721 -24.888  1.00  0.58           N  
ATOM   1519  CA  ALA A  93      -0.312 -10.721 -23.446  1.00  0.58           C  
ATOM   1520  C   ALA A  93       0.852 -11.427 -22.825  1.00  0.58           C  
ATOM   1521  O   ALA A  93       1.428 -10.928 -21.870  1.00  0.58           O  
ATOM   1522  CB  ALA A  93      -1.570 -11.415 -23.016  1.00  0.58           C  
ATOM   1523  H   ALA A  93      -0.964 -11.115 -25.442  1.00  0.58           H  
ATOM   1524  HA  ALA A  93      -0.327  -9.688 -23.107  1.00  0.58           H  
ATOM   1525 1HB  ALA A  93      -1.663 -11.395 -21.937  1.00  0.58           H  
ATOM   1526 2HB  ALA A  93      -2.366 -10.914 -23.471  1.00  0.58           H  
ATOM   1527 3HB  ALA A  93      -1.565 -12.438 -23.340  1.00  0.58           H  
ATOM   1528  N   LYS A  94       1.251 -12.555 -23.406  1.00  0.58           N  
ATOM   1529  CA  LYS A  94       2.361 -13.309 -22.858  1.00  0.58           C  
ATOM   1530  C   LYS A  94       3.649 -12.492 -22.929  1.00  0.58           C  
ATOM   1531  O   LYS A  94       4.446 -12.468 -21.984  1.00  0.58           O  
ATOM   1532  CB  LYS A  94       2.500 -14.642 -23.594  1.00  0.58           C  
ATOM   1533  CG  LYS A  94       1.387 -15.660 -23.300  1.00  0.58           C  
ATOM   1534  CD  LYS A  94       1.591 -16.957 -24.089  1.00  0.58           C  
ATOM   1535  CE  LYS A  94       0.509 -17.984 -23.774  1.00  0.58           C  
ATOM   1536  NZ  LYS A  94       0.697 -19.250 -24.538  1.00  0.58           N  
ATOM   1537  H   LYS A  94       0.732 -12.916 -24.208  1.00  0.58           H  
ATOM   1538  HA  LYS A  94       2.151 -13.516 -21.808  1.00  0.58           H  
ATOM   1539 1HB  LYS A  94       2.504 -14.457 -24.669  1.00  0.58           H  
ATOM   1540 2HB  LYS A  94       3.455 -15.097 -23.340  1.00  0.58           H  
ATOM   1541 1HG  LYS A  94       1.377 -15.882 -22.233  1.00  0.58           H  
ATOM   1542 2HG  LYS A  94       0.426 -15.229 -23.568  1.00  0.58           H  
ATOM   1543 1HD  LYS A  94       1.560 -16.732 -25.157  1.00  0.58           H  
ATOM   1544 2HD  LYS A  94       2.566 -17.381 -23.853  1.00  0.58           H  
ATOM   1545 1HE  LYS A  94       0.531 -18.206 -22.709  1.00  0.58           H  
ATOM   1546 2HE  LYS A  94      -0.461 -17.564 -24.024  1.00  0.58           H  
ATOM   1547 1HZ  LYS A  94      -0.040 -19.898 -24.300  1.00  0.58           H  
ATOM   1548 2HZ  LYS A  94       0.664 -19.053 -25.529  1.00  0.58           H  
ATOM   1549 3HZ  LYS A  94       1.592 -19.656 -24.304  1.00  0.58           H  
ATOM   1550  N   GLU A  95       3.849 -11.757 -24.022  1.00  0.58           N  
ATOM   1551  CA  GLU A  95       5.061 -10.950 -24.102  1.00  0.58           C  
ATOM   1552  C   GLU A  95       5.043  -9.838 -23.049  1.00  0.58           C  
ATOM   1553  O   GLU A  95       6.067  -9.541 -22.415  1.00  0.58           O  
ATOM   1554  CB  GLU A  95       5.218 -10.370 -25.507  1.00  0.58           C  
ATOM   1555  CG  GLU A  95       5.559 -11.414 -26.591  1.00  0.58           C  
ATOM   1556  CD  GLU A  95       6.916 -12.082 -26.385  1.00  0.58           C  
ATOM   1557  OE1 GLU A  95       7.886 -11.379 -26.236  1.00  0.58           O  
ATOM   1558  OE2 GLU A  95       6.978 -13.301 -26.364  1.00  0.58           O  
ATOM   1559  H   GLU A  95       3.181 -11.795 -24.798  1.00  0.58           H  
ATOM   1560  HA  GLU A  95       5.914 -11.589 -23.900  1.00  0.58           H  
ATOM   1561 1HB  GLU A  95       4.286  -9.880 -25.801  1.00  0.58           H  
ATOM   1562 2HB  GLU A  95       5.998  -9.609 -25.506  1.00  0.58           H  
ATOM   1563 1HG  GLU A  95       4.784 -12.182 -26.585  1.00  0.58           H  
ATOM   1564 2HG  GLU A  95       5.538 -10.926 -27.566  1.00  0.58           H  
ATOM   1565  N   LEU A  96       3.865  -9.262 -22.827  1.00  0.58           N  
ATOM   1566  CA  LEU A  96       3.700  -8.212 -21.840  1.00  0.58           C  
ATOM   1567  C   LEU A  96       3.843  -8.759 -20.424  1.00  0.58           C  
ATOM   1568  O   LEU A  96       4.425  -8.091 -19.571  1.00  0.58           O  
ATOM   1569  CB  LEU A  96       2.356  -7.558 -22.039  1.00  0.58           C  
ATOM   1570  CG  LEU A  96       2.211  -6.757 -23.328  1.00  0.58           C  
ATOM   1571  CD1 LEU A  96       0.781  -6.407 -23.504  1.00  0.58           C  
ATOM   1572  CD2 LEU A  96       3.075  -5.496 -23.267  1.00  0.58           C  
ATOM   1573  H   LEU A  96       3.061  -9.548 -23.390  1.00  0.58           H  
ATOM   1574  HA  LEU A  96       4.475  -7.465 -22.003  1.00  0.58           H  
ATOM   1575 1HB  LEU A  96       1.607  -8.339 -22.053  1.00  0.58           H  
ATOM   1576 2HB  LEU A  96       2.166  -6.895 -21.212  1.00  0.58           H  
ATOM   1577  HG  LEU A  96       2.524  -7.368 -24.174  1.00  0.58           H  
ATOM   1578 1HD1 LEU A  96       0.661  -5.869 -24.424  1.00  0.58           H  
ATOM   1579 2HD1 LEU A  96       0.206  -7.324 -23.550  1.00  0.58           H  
ATOM   1580 3HD1 LEU A  96       0.439  -5.798 -22.669  1.00  0.58           H  
ATOM   1581 1HD2 LEU A  96       2.952  -4.944 -24.199  1.00  0.58           H  
ATOM   1582 2HD2 LEU A  96       2.765  -4.871 -22.430  1.00  0.58           H  
ATOM   1583 3HD2 LEU A  96       4.122  -5.777 -23.144  1.00  0.58           H  
ATOM   1584  N   GLU A  97       3.351  -9.982 -20.174  1.00  0.58           N  
ATOM   1585  CA  GLU A  97       3.497 -10.597 -18.858  1.00  0.58           C  
ATOM   1586  C   GLU A  97       4.965 -10.808 -18.547  1.00  0.58           C  
ATOM   1587  O   GLU A  97       5.402 -10.554 -17.428  1.00  0.58           O  
ATOM   1588  CB  GLU A  97       2.782 -11.955 -18.757  1.00  0.58           C  
ATOM   1589  CG  GLU A  97       1.288 -11.937 -18.669  1.00  0.58           C  
ATOM   1590  CD  GLU A  97       0.687 -13.314 -18.759  1.00  0.58           C  
ATOM   1591  OE1 GLU A  97       1.267 -14.171 -19.393  1.00  0.58           O  
ATOM   1592  OE2 GLU A  97      -0.354 -13.562 -18.172  1.00  0.58           O  
ATOM   1593  H   GLU A  97       2.854 -10.480 -20.903  1.00  0.58           H  
ATOM   1594  HA  GLU A  97       3.070  -9.927 -18.114  1.00  0.58           H  
ATOM   1595 1HB  GLU A  97       3.044 -12.551 -19.629  1.00  0.58           H  
ATOM   1596 2HB  GLU A  97       3.156 -12.487 -17.882  1.00  0.58           H  
ATOM   1597 1HG  GLU A  97       1.013 -11.503 -17.715  1.00  0.58           H  
ATOM   1598 2HG  GLU A  97       0.893 -11.312 -19.458  1.00  0.58           H  
ATOM   1599  N   LYS A  98       5.750 -11.227 -19.547  1.00  0.59           N  
ATOM   1600  CA  LYS A  98       7.174 -11.412 -19.308  1.00  0.59           C  
ATOM   1601  C   LYS A  98       7.830 -10.070 -18.981  1.00  0.59           C  
ATOM   1602  O   LYS A  98       8.577  -9.960 -18.008  1.00  0.59           O  
ATOM   1603  CB  LYS A  98       7.833 -12.090 -20.513  1.00  0.59           C  
ATOM   1604  CG  LYS A  98       7.476 -13.577 -20.666  1.00  0.59           C  
ATOM   1605  CD  LYS A  98       8.290 -14.244 -21.773  1.00  0.59           C  
ATOM   1606  CE  LYS A  98       7.796 -13.799 -23.139  1.00  0.59           C  
ATOM   1607  NZ  LYS A  98       8.467 -14.513 -24.264  1.00  0.59           N  
ATOM   1608  H   LYS A  98       5.343 -11.450 -20.458  1.00  0.59           H  
ATOM   1609  HA  LYS A  98       7.298 -12.063 -18.442  1.00  0.59           H  
ATOM   1610 1HB  LYS A  98       7.518 -11.580 -21.428  1.00  0.59           H  
ATOM   1611 2HB  LYS A  98       8.917 -11.997 -20.439  1.00  0.59           H  
ATOM   1612 1HG  LYS A  98       7.659 -14.092 -19.724  1.00  0.59           H  
ATOM   1613 2HG  LYS A  98       6.416 -13.664 -20.904  1.00  0.59           H  
ATOM   1614 1HD  LYS A  98       9.342 -13.975 -21.668  1.00  0.59           H  
ATOM   1615 2HD  LYS A  98       8.195 -15.326 -21.696  1.00  0.59           H  
ATOM   1616 1HE  LYS A  98       6.721 -13.979 -23.201  1.00  0.59           H  
ATOM   1617 2HE  LYS A  98       7.978 -12.729 -23.250  1.00  0.59           H  
ATOM   1618 1HZ  LYS A  98       8.057 -14.139 -25.139  1.00  0.59           H  
ATOM   1619 2HZ  LYS A  98       9.457 -14.339 -24.249  1.00  0.59           H  
ATOM   1620 3HZ  LYS A  98       8.294 -15.500 -24.204  1.00  0.59           H  
ATOM   1621  N   LEU A  99       7.473  -9.011 -19.719  1.00  0.59           N  
ATOM   1622  CA  LEU A  99       8.024  -7.693 -19.398  1.00  0.59           C  
ATOM   1623  C   LEU A  99       7.636  -7.296 -17.980  1.00  0.59           C  
ATOM   1624  O   LEU A  99       8.476  -6.866 -17.185  1.00  0.59           O  
ATOM   1625  CB  LEU A  99       7.571  -6.627 -20.412  1.00  0.59           C  
ATOM   1626  CG  LEU A  99       8.004  -5.157 -20.063  1.00  0.59           C  
ATOM   1627  CD1 LEU A  99       9.509  -5.079 -19.952  1.00  0.59           C  
ATOM   1628  CD2 LEU A  99       7.538  -4.201 -21.162  1.00  0.59           C  
ATOM   1629  H   LEU A  99       6.852  -9.129 -20.523  1.00  0.59           H  
ATOM   1630  HA  LEU A  99       9.111  -7.758 -19.444  1.00  0.59           H  
ATOM   1631 1HB  LEU A  99       7.974  -6.881 -21.390  1.00  0.59           H  
ATOM   1632 2HB  LEU A  99       6.482  -6.649 -20.475  1.00  0.59           H  
ATOM   1633  HG  LEU A  99       7.559  -4.867 -19.107  1.00  0.59           H  
ATOM   1634 1HD1 LEU A  99       9.801  -4.058 -19.706  1.00  0.59           H  
ATOM   1635 2HD1 LEU A  99       9.852  -5.757 -19.168  1.00  0.59           H  
ATOM   1636 3HD1 LEU A  99       9.959  -5.367 -20.902  1.00  0.59           H  
ATOM   1637 1HD2 LEU A  99       7.839  -3.187 -20.915  1.00  0.59           H  
ATOM   1638 2HD2 LEU A  99       7.998  -4.491 -22.088  1.00  0.59           H  
ATOM   1639 3HD2 LEU A  99       6.477  -4.237 -21.274  1.00  0.59           H  
ATOM   1640  N   PHE A 100       6.365  -7.460 -17.656  1.00  0.61           N  
ATOM   1641  CA  PHE A 100       5.860  -7.136 -16.344  1.00  0.61           C  
ATOM   1642  C   PHE A 100       6.621  -7.863 -15.248  1.00  0.61           C  
ATOM   1643  O   PHE A 100       7.129  -7.216 -14.336  1.00  0.61           O  
ATOM   1644  CB  PHE A 100       4.370  -7.460 -16.290  1.00  0.61           C  
ATOM   1645  CG  PHE A 100       3.743  -7.369 -14.991  1.00  0.61           C  
ATOM   1646  CD1 PHE A 100       3.502  -6.171 -14.427  1.00  0.61           C  
ATOM   1647  CD2 PHE A 100       3.335  -8.516 -14.337  1.00  0.61           C  
ATOM   1648  CE1 PHE A 100       2.897  -6.087 -13.230  1.00  0.61           C  
ATOM   1649  CE2 PHE A 100       2.705  -8.432 -13.128  1.00  0.61           C  
ATOM   1650  CZ  PHE A 100       2.494  -7.204 -12.582  1.00  0.61           C  
ATOM   1651  H   PHE A 100       5.720  -7.821 -18.350  1.00  0.61           H  
ATOM   1652  HA  PHE A 100       5.983  -6.063 -16.190  1.00  0.61           H  
ATOM   1653 1HB  PHE A 100       3.832  -6.817 -16.967  1.00  0.61           H  
ATOM   1654 2HB  PHE A 100       4.228  -8.466 -16.646  1.00  0.61           H  
ATOM   1655  HD1 PHE A 100       3.809  -5.282 -14.940  1.00  0.61           H  
ATOM   1656  HD2 PHE A 100       3.516  -9.491 -14.802  1.00  0.61           H  
ATOM   1657  HE1 PHE A 100       2.726  -5.121 -12.786  1.00  0.61           H  
ATOM   1658  HE2 PHE A 100       2.372  -9.339 -12.608  1.00  0.61           H  
ATOM   1659  HZ  PHE A 100       2.006  -7.113 -11.642  1.00  0.61           H  
ATOM   1660  N   GLU A 101       6.760  -9.186 -15.339  1.00  0.63           N  
ATOM   1661  CA  GLU A 101       7.456  -9.915 -14.286  1.00  0.63           C  
ATOM   1662  C   GLU A 101       8.916  -9.467 -14.146  1.00  0.63           C  
ATOM   1663  O   GLU A 101       9.434  -9.359 -13.021  1.00  0.63           O  
ATOM   1664  CB  GLU A 101       7.375 -11.430 -14.528  1.00  0.63           C  
ATOM   1665  CG  GLU A 101       5.976 -12.035 -14.299  1.00  0.63           C  
ATOM   1666  CD  GLU A 101       5.908 -13.538 -14.552  1.00  0.63           C  
ATOM   1667  OE1 GLU A 101       6.864 -14.091 -15.046  1.00  0.63           O  
ATOM   1668  OE2 GLU A 101       4.897 -14.126 -14.234  1.00  0.63           O  
ATOM   1669  H   GLU A 101       6.354  -9.686 -16.128  1.00  0.63           H  
ATOM   1670  HA  GLU A 101       6.950  -9.703 -13.346  1.00  0.63           H  
ATOM   1671 1HB  GLU A 101       7.661 -11.641 -15.563  1.00  0.63           H  
ATOM   1672 2HB  GLU A 101       8.083 -11.944 -13.879  1.00  0.63           H  
ATOM   1673 1HG  GLU A 101       5.671 -11.836 -13.273  1.00  0.63           H  
ATOM   1674 2HG  GLU A 101       5.271 -11.530 -14.960  1.00  0.63           H  
ATOM   1675  N   GLU A 102       9.585  -9.177 -15.271  1.00  0.66           N  
ATOM   1676  CA  GLU A 102      10.967  -8.710 -15.206  1.00  0.66           C  
ATOM   1677  C   GLU A 102      11.060  -7.363 -14.481  1.00  0.66           C  
ATOM   1678  O   GLU A 102      11.996  -7.119 -13.711  1.00  0.66           O  
ATOM   1679  CB  GLU A 102      11.584  -8.597 -16.610  1.00  0.66           C  
ATOM   1680  CG  GLU A 102      11.859  -9.940 -17.305  1.00  0.66           C  
ATOM   1681  CD  GLU A 102      12.396  -9.786 -18.717  1.00  0.66           C  
ATOM   1682  OE1 GLU A 102      12.466  -8.677 -19.197  1.00  0.66           O  
ATOM   1683  OE2 GLU A 102      12.736 -10.784 -19.311  1.00  0.66           O  
ATOM   1684  H   GLU A 102       9.133  -9.294 -16.183  1.00  0.66           H  
ATOM   1685  HA  GLU A 102      11.545  -9.438 -14.639  1.00  0.66           H  
ATOM   1686 1HB  GLU A 102      10.907  -8.029 -17.252  1.00  0.66           H  
ATOM   1687 2HB  GLU A 102      12.520  -8.045 -16.553  1.00  0.66           H  
ATOM   1688 1HG  GLU A 102      12.586 -10.494 -16.713  1.00  0.66           H  
ATOM   1689 2HG  GLU A 102      10.942 -10.520 -17.329  1.00  0.66           H  
ATOM   1690  N   GLN A 103      10.075  -6.485 -14.696  1.00  0.69           N  
ATOM   1691  CA  GLN A 103      10.113  -5.184 -14.039  1.00  0.69           C  
ATOM   1692  C   GLN A 103       9.689  -5.306 -12.565  1.00  0.69           C  
ATOM   1693  O   GLN A 103      10.325  -4.725 -11.687  1.00  0.69           O  
ATOM   1694  CB  GLN A 103       9.213  -4.186 -14.777  1.00  0.69           C  
ATOM   1695  CG  GLN A 103       9.634  -3.850 -16.240  1.00  0.69           C  
ATOM   1696  CD  GLN A 103      10.980  -3.139 -16.368  1.00  0.69           C  
ATOM   1697  OE1 GLN A 103      11.235  -2.136 -15.681  1.00  0.69           O  
ATOM   1698  NE2 GLN A 103      11.843  -3.646 -17.250  1.00  0.69           N  
ATOM   1699  H   GLN A 103       9.326  -6.712 -15.356  1.00  0.69           H  
ATOM   1700  HA  GLN A 103      11.136  -4.815 -14.067  1.00  0.69           H  
ATOM   1701 1HB  GLN A 103       8.192  -4.580 -14.807  1.00  0.69           H  
ATOM   1702 2HB  GLN A 103       9.190  -3.253 -14.228  1.00  0.69           H  
ATOM   1703 1HG  GLN A 103       9.706  -4.779 -16.793  1.00  0.69           H  
ATOM   1704 2HG  GLN A 103       8.866  -3.216 -16.685  1.00  0.69           H  
ATOM   1705 1HE2 GLN A 103      12.739  -3.222 -17.389  1.00  0.69           H  
ATOM   1706 2HE2 GLN A 103      11.592  -4.458 -17.784  1.00  0.69           H  
ATOM   1707  N   ILE A 104       8.696  -6.152 -12.269  1.00  0.75           N  
ATOM   1708  CA  ILE A 104       8.227  -6.332 -10.890  1.00  0.75           C  
ATOM   1709  C   ILE A 104       9.321  -6.874  -9.993  1.00  0.75           C  
ATOM   1710  O   ILE A 104       9.496  -6.426  -8.858  1.00  0.75           O  
ATOM   1711  CB  ILE A 104       7.008  -7.265 -10.793  1.00  0.75           C  
ATOM   1712  CG1 ILE A 104       5.811  -6.638 -11.435  1.00  0.75           C  
ATOM   1713  CG2 ILE A 104       6.713  -7.592  -9.349  1.00  0.75           C  
ATOM   1714  CD1 ILE A 104       5.420  -5.384 -10.778  1.00  0.75           C  
ATOM   1715  H   ILE A 104       8.221  -6.641 -13.021  1.00  0.75           H  
ATOM   1716  HA  ILE A 104       7.917  -5.364 -10.516  1.00  0.75           H  
ATOM   1717  HB  ILE A 104       7.223  -8.187 -11.337  1.00  0.75           H  
ATOM   1718 1HG1 ILE A 104       6.021  -6.411 -12.458  1.00  0.75           H  
ATOM   1719 2HG1 ILE A 104       4.990  -7.337 -11.392  1.00  0.75           H  
ATOM   1720 1HG2 ILE A 104       5.859  -8.263  -9.300  1.00  0.75           H  
ATOM   1721 2HG2 ILE A 104       7.580  -8.074  -8.901  1.00  0.75           H  
ATOM   1722 3HG2 ILE A 104       6.489  -6.678  -8.810  1.00  0.75           H  
ATOM   1723 1HD1 ILE A 104       4.560  -4.949 -11.262  1.00  0.75           H  
ATOM   1724 2HD1 ILE A 104       5.188  -5.573  -9.741  1.00  0.75           H  
ATOM   1725 3HD1 ILE A 104       6.251  -4.715 -10.843  1.00  0.75           H  
ATOM   1726  N   SER A 105      10.097  -7.810 -10.522  1.00  0.83           N  
ATOM   1727  CA  SER A 105      11.193  -8.429  -9.799  1.00  0.83           C  
ATOM   1728  C   SER A 105      12.262  -7.422  -9.359  1.00  0.83           C  
ATOM   1729  O   SER A 105      13.068  -7.722  -8.477  1.00  0.83           O  
ATOM   1730  CB  SER A 105      11.841  -9.475 -10.676  1.00  0.83           C  
ATOM   1731  OG  SER A 105      10.939 -10.513 -10.966  1.00  0.83           O  
ATOM   1732  H   SER A 105       9.897  -8.149 -11.465  1.00  0.83           H  
ATOM   1733  HA  SER A 105      10.786  -8.910  -8.910  1.00  0.83           H  
ATOM   1734 1HB  SER A 105      12.174  -9.010 -11.608  1.00  0.83           H  
ATOM   1735 2HB  SER A 105      12.718  -9.876 -10.176  1.00  0.83           H  
ATOM   1736  HG  SER A 105      10.282 -10.123 -11.594  1.00  0.83           H  
ATOM   1737  N   SER A 106      12.307  -6.255 -10.010  1.00  0.94           N  
ATOM   1738  CA  SER A 106      13.280  -5.222  -9.716  1.00  0.94           C  
ATOM   1739  C   SER A 106      12.754  -4.141  -8.765  1.00  0.94           C  
ATOM   1740  O   SER A 106      13.471  -3.179  -8.475  1.00  0.94           O  
ATOM   1741  CB  SER A 106      13.731  -4.568 -11.002  1.00  0.94           C  
ATOM   1742  OG  SER A 106      14.386  -5.482 -11.846  1.00  0.94           O  
ATOM   1743  H   SER A 106      11.607  -6.038 -10.716  1.00  0.94           H  
ATOM   1744  HA  SER A 106      14.142  -5.694  -9.245  1.00  0.94           H  
ATOM   1745 1HB  SER A 106      12.864  -4.171 -11.512  1.00  0.94           H  
ATOM   1746 2HB  SER A 106      14.393  -3.738 -10.772  1.00  0.94           H  
ATOM   1747  HG  SER A 106      13.693  -6.055 -12.214  1.00  0.94           H  
ATOM   1748  N   LEU A 107      11.508  -4.255  -8.300  1.00  1.08           N  
ATOM   1749  CA  LEU A 107      10.987  -3.208  -7.432  1.00  1.08           C  
ATOM   1750  C   LEU A 107      11.700  -3.261  -6.075  1.00  1.08           C  
ATOM   1751  O   LEU A 107      12.038  -4.352  -5.612  1.00  1.08           O  
ATOM   1752  CB  LEU A 107       9.479  -3.386  -7.204  1.00  1.08           C  
ATOM   1753  CG  LEU A 107       8.588  -3.232  -8.434  1.00  1.08           C  
ATOM   1754  CD1 LEU A 107       7.173  -3.598  -8.058  1.00  1.08           C  
ATOM   1755  CD2 LEU A 107       8.638  -1.825  -8.948  1.00  1.08           C  
ATOM   1756  H   LEU A 107      10.923  -5.057  -8.544  1.00  1.08           H  
ATOM   1757  HA  LEU A 107      11.142  -2.266  -7.938  1.00  1.08           H  
ATOM   1758 1HB  LEU A 107       9.313  -4.391  -6.815  1.00  1.08           H  
ATOM   1759 2HB  LEU A 107       9.149  -2.667  -6.450  1.00  1.08           H  
ATOM   1760  HG  LEU A 107       8.936  -3.897  -9.206  1.00  1.08           H  
ATOM   1761 1HD1 LEU A 107       6.556  -3.504  -8.921  1.00  1.08           H  
ATOM   1762 2HD1 LEU A 107       7.152  -4.627  -7.702  1.00  1.08           H  
ATOM   1763 3HD1 LEU A 107       6.812  -2.931  -7.277  1.00  1.08           H  
ATOM   1764 1HD2 LEU A 107       7.999  -1.731  -9.825  1.00  1.08           H  
ATOM   1765 2HD2 LEU A 107       8.281  -1.162  -8.167  1.00  1.08           H  
ATOM   1766 3HD2 LEU A 107       9.664  -1.570  -9.215  1.00  1.08           H  
ATOM   1767  N   PRO A 108      11.980  -2.108  -5.447  1.00  1.23           N  
ATOM   1768  CA  PRO A 108      12.509  -1.974  -4.108  1.00  1.23           C  
ATOM   1769  C   PRO A 108      11.378  -1.796  -3.112  1.00  1.23           C  
ATOM   1770  O   PRO A 108      10.486  -2.640  -3.009  1.00  1.23           O  
ATOM   1771  OXT PRO A 108      11.175  -0.656  -2.708  1.00  1.23           O  
ATOM   1772  CB  PRO A 108      13.338  -0.698  -4.212  1.00  1.23           C  
ATOM   1773  CG  PRO A 108      12.580   0.150  -5.215  1.00  1.23           C  
ATOM   1774  CD  PRO A 108      11.928  -0.835  -6.190  1.00  1.23           C  
ATOM   1775  HA  PRO A 108      13.128  -2.850  -3.862  1.00  1.23           H  
ATOM   1776 1HB  PRO A 108      13.425  -0.221  -3.224  1.00  1.23           H  
ATOM   1777 2HB  PRO A 108      14.358  -0.941  -4.545  1.00  1.23           H  
ATOM   1778 1HG  PRO A 108      11.844   0.770  -4.686  1.00  1.23           H  
ATOM   1779 2HG  PRO A 108      13.269   0.841  -5.723  1.00  1.23           H  
ATOM   1780 1HD  PRO A 108      10.887  -0.537  -6.405  1.00  1.23           H  
ATOM   1781 2HD  PRO A 108      12.559  -0.880  -7.096  1.00  1.23           H  
TER    1782
ENDMDL

REMARK ID 693721 MODEL 5 7mcf-19sol-2
PFRMAT TS
TARGET 7mcf-19sol-2
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      -1.445  -0.175   0.819  1.00  2.95           N  
ATOM      2  CA  MET A   1      -0.369   0.364   0.000  1.00  2.95           C  
ATOM      3  C   MET A   1      -0.133   1.879   0.275  1.00  2.95           C  
ATOM      4  O   MET A   1       0.778   2.175   1.051  1.00  2.95           O  
ATOM      5  CB  MET A   1      -0.574  -0.068  -1.457  1.00  2.95           C  
ATOM      6  CG  MET A   1       0.423   0.487  -2.454  1.00  2.95           C  
ATOM      7  SD  MET A   1       0.013   0.028  -4.134  1.00  2.95           S  
ATOM      8  CE  MET A   1      -1.438   1.012  -4.469  1.00  2.95           C  
ATOM      9 1H   MET A   1      -1.095  -0.962   1.345  1.00  2.95           H  
ATOM     10 2H   MET A   1      -1.768   0.537   1.460  1.00  2.95           H  
ATOM     11 3H   MET A   1      -2.209  -0.476   0.230  1.00  2.95           H  
ATOM     12  HA  MET A   1       0.551  -0.135   0.309  1.00  2.95           H  
ATOM     13 1HB  MET A   1      -0.391  -1.147  -1.492  1.00  2.95           H  
ATOM     14 2HB  MET A   1      -1.599   0.042  -1.777  1.00  2.95           H  
ATOM     15 1HG  MET A   1       0.470   1.571  -2.400  1.00  2.95           H  
ATOM     16 2HG  MET A   1       1.409   0.095  -2.228  1.00  2.95           H  
ATOM     17 1HE  MET A   1      -1.776   0.847  -5.470  1.00  2.95           H  
ATOM     18 2HE  MET A   1      -2.229   0.739  -3.779  1.00  2.95           H  
ATOM     19 3HE  MET A   1      -1.203   2.054  -4.351  1.00  2.95           H  
ATOM     20  N   SER A   2      -0.886   2.869  -0.285  1.00  2.26           N  
ATOM     21  CA  SER A   2      -1.989   2.862  -1.268  1.00  2.26           C  
ATOM     22  C   SER A   2      -1.946   4.152  -2.115  1.00  2.26           C  
ATOM     23  O   SER A   2      -1.237   4.219  -3.126  1.00  2.26           O  
ATOM     24  CB  SER A   2      -3.350   2.668  -0.602  1.00  2.26           C  
ATOM     25  OG  SER A   2      -3.631   3.692   0.297  1.00  2.26           O  
ATOM     26  H   SER A   2      -0.622   3.796   0.015  1.00  2.26           H  
ATOM     27  HA  SER A   2      -1.861   2.082  -1.970  1.00  2.26           H  
ATOM     28 1HB  SER A   2      -4.119   2.645  -1.379  1.00  2.26           H  
ATOM     29 2HB  SER A   2      -3.383   1.713  -0.092  1.00  2.26           H  
ATOM     30  HG  SER A   2      -4.489   3.472   0.698  1.00  2.26           H  
ATOM     31  N   LYS A   3      -2.707   5.159  -1.680  1.00  1.69           N  
ATOM     32  CA  LYS A   3      -2.844   6.472  -2.308  1.00  1.69           C  
ATOM     33  C   LYS A   3      -1.653   6.926  -3.188  1.00  1.69           C  
ATOM     34  O   LYS A   3      -1.824   6.966  -4.408  1.00  1.69           O  
ATOM     35  CB  LYS A   3      -3.268   7.493  -1.234  1.00  1.69           C  
ATOM     36  CG  LYS A   3      -3.531   8.929  -1.700  1.00  1.69           C  
ATOM     37  CD  LYS A   3      -4.033   9.772  -0.503  1.00  1.69           C  
ATOM     38  CE  LYS A   3      -4.587  11.170  -0.882  1.00  1.69           C  
ATOM     39  NZ  LYS A   3      -3.552  12.093  -1.415  1.00  1.69           N  
ATOM     40  H   LYS A   3      -3.229   4.986  -0.832  1.00  1.69           H  
ATOM     41  HA  LYS A   3      -3.697   6.401  -2.986  1.00  1.69           H  
ATOM     42 1HB  LYS A   3      -4.227   7.163  -0.838  1.00  1.69           H  
ATOM     43 2HB  LYS A   3      -2.601   7.505  -0.392  1.00  1.69           H  
ATOM     44 1HG  LYS A   3      -2.607   9.369  -2.084  1.00  1.69           H  
ATOM     45 2HG  LYS A   3      -4.276   8.943  -2.495  1.00  1.69           H  
ATOM     46 1HD  LYS A   3      -4.813   9.218   0.018  1.00  1.69           H  
ATOM     47 2HD  LYS A   3      -3.202   9.917   0.186  1.00  1.69           H  
ATOM     48 1HE  LYS A   3      -5.372  11.055  -1.629  1.00  1.69           H  
ATOM     49 2HE  LYS A   3      -5.016  11.611   0.016  1.00  1.69           H  
ATOM     50 1HZ  LYS A   3      -3.973  12.980  -1.628  1.00  1.69           H  
ATOM     51 2HZ  LYS A   3      -2.817  12.223  -0.743  1.00  1.69           H  
ATOM     52 3HZ  LYS A   3      -3.167  11.705  -2.276  1.00  1.69           H  
ATOM     53  N   PRO A   4      -0.431   7.217  -2.664  1.00  1.26           N  
ATOM     54  CA  PRO A   4       0.694   7.738  -3.431  1.00  1.26           C  
ATOM     55  C   PRO A   4       1.175   6.832  -4.569  1.00  1.26           C  
ATOM     56  O   PRO A   4       1.808   7.309  -5.513  1.00  1.26           O  
ATOM     57  CB  PRO A   4       1.795   7.884  -2.371  1.00  1.26           C  
ATOM     58  CG  PRO A   4       1.391   6.960  -1.257  1.00  1.26           C  
ATOM     59  CD  PRO A   4      -0.112   7.039  -1.232  1.00  1.26           C  
ATOM     60  HA  PRO A   4       0.420   8.729  -3.817  1.00  1.26           H  
ATOM     61 1HB  PRO A   4       2.768   7.610  -2.811  1.00  1.26           H  
ATOM     62 2HB  PRO A   4       1.873   8.935  -2.055  1.00  1.26           H  
ATOM     63 1HG  PRO A   4       1.759   5.942  -1.468  1.00  1.26           H  
ATOM     64 2HG  PRO A   4       1.854   7.276  -0.312  1.00  1.26           H  
ATOM     65 1HD  PRO A   4      -0.507   6.134  -0.809  1.00  1.26           H  
ATOM     66 2HD  PRO A   4      -0.410   7.935  -0.672  1.00  1.26           H  
ATOM     67  N   GLN A   5       0.899   5.528  -4.519  1.00  0.98           N  
ATOM     68  CA  GLN A   5       1.352   4.705  -5.633  1.00  0.98           C  
ATOM     69  C   GLN A   5       0.331   4.757  -6.741  1.00  0.98           C  
ATOM     70  O   GLN A   5       0.682   4.756  -7.919  1.00  0.98           O  
ATOM     71  CB  GLN A   5       1.672   3.274  -5.237  1.00  0.98           C  
ATOM     72  CG  GLN A   5       2.899   3.143  -4.402  1.00  0.98           C  
ATOM     73  CD  GLN A   5       3.308   1.707  -4.224  1.00  0.98           C  
ATOM     74  OE1 GLN A   5       2.927   0.826  -5.002  1.00  0.98           O  
ATOM     75  NE2 GLN A   5       4.091   1.455  -3.197  1.00  0.98           N  
ATOM     76  H   GLN A   5       0.344   5.113  -3.777  1.00  0.98           H  
ATOM     77  HA  GLN A   5       2.276   5.129  -6.021  1.00  0.98           H  
ATOM     78 1HB  GLN A   5       0.861   2.905  -4.640  1.00  0.98           H  
ATOM     79 2HB  GLN A   5       1.752   2.639  -6.108  1.00  0.98           H  
ATOM     80 1HG  GLN A   5       3.723   3.685  -4.878  1.00  0.98           H  
ATOM     81 2HG  GLN A   5       2.707   3.559  -3.416  1.00  0.98           H  
ATOM     82 1HE2 GLN A   5       4.416   0.531  -3.015  1.00  0.98           H  
ATOM     83 2HE2 GLN A   5       4.398   2.235  -2.603  1.00  0.98           H  
ATOM     84  N   LEU A   6      -0.939   4.903  -6.386  1.00  0.80           N  
ATOM     85  CA  LEU A   6      -1.914   5.008  -7.459  1.00  0.80           C  
ATOM     86  C   LEU A   6      -1.762   6.407  -8.077  1.00  0.80           C  
ATOM     87  O   LEU A   6      -1.896   6.583  -9.293  1.00  0.80           O  
ATOM     88  CB  LEU A   6      -3.332   4.727  -6.956  1.00  0.80           C  
ATOM     89  CG  LEU A   6      -3.562   3.244  -6.470  1.00  0.80           C  
ATOM     90  CD1 LEU A   6      -4.984   3.075  -5.947  1.00  0.80           C  
ATOM     91  CD2 LEU A   6      -3.267   2.238  -7.615  1.00  0.80           C  
ATOM     92  H   LEU A   6      -1.201   4.919  -5.395  1.00  0.80           H  
ATOM     93  HA  LEU A   6      -1.681   4.269  -8.221  1.00  0.80           H  
ATOM     94 1HB  LEU A   6      -3.536   5.392  -6.115  1.00  0.80           H  
ATOM     95 2HB  LEU A   6      -4.045   4.945  -7.752  1.00  0.80           H  
ATOM     96  HG  LEU A   6      -2.895   3.055  -5.647  1.00  0.80           H  
ATOM     97 1HD1 LEU A   6      -5.122   2.051  -5.584  1.00  0.80           H  
ATOM     98 2HD1 LEU A   6      -5.156   3.775  -5.130  1.00  0.80           H  
ATOM     99 3HD1 LEU A   6      -5.695   3.270  -6.749  1.00  0.80           H  
ATOM    100 1HD2 LEU A   6      -3.415   1.220  -7.252  1.00  0.80           H  
ATOM    101 2HD2 LEU A   6      -3.936   2.414  -8.441  1.00  0.80           H  
ATOM    102 3HD2 LEU A   6      -2.243   2.360  -7.942  1.00  0.80           H  
ATOM    103  N   GLU A   7      -1.429   7.403  -7.238  1.00  0.71           N  
ATOM    104  CA  GLU A   7      -1.192   8.762  -7.720  1.00  0.71           C  
ATOM    105  C   GLU A   7       0.036   8.799  -8.627  1.00  0.71           C  
ATOM    106  O   GLU A   7       0.014   9.428  -9.680  1.00  0.71           O  
ATOM    107  CB  GLU A   7      -1.014   9.728  -6.558  1.00  0.71           C  
ATOM    108  CG  GLU A   7      -2.279   9.986  -5.771  1.00  0.71           C  
ATOM    109  CD  GLU A   7      -2.060  10.826  -4.554  1.00  0.71           C  
ATOM    110  OE1 GLU A   7      -0.933  11.115  -4.226  1.00  0.71           O  
ATOM    111  OE2 GLU A   7      -3.036  11.180  -3.935  1.00  0.71           O  
ATOM    112  H   GLU A   7      -1.360   7.207  -6.237  1.00  0.71           H  
ATOM    113  HA  GLU A   7      -2.059   9.076  -8.303  1.00  0.71           H  
ATOM    114 1HB  GLU A   7      -0.262   9.340  -5.888  1.00  0.71           H  
ATOM    115 2HB  GLU A   7      -0.651  10.683  -6.933  1.00  0.71           H  
ATOM    116 1HG  GLU A   7      -2.995  10.486  -6.419  1.00  0.71           H  
ATOM    117 2HG  GLU A   7      -2.714   9.036  -5.478  1.00  0.71           H  
ATOM    118  N   HIS A   8       1.093   8.066  -8.266  1.00  0.67           N  
ATOM    119  CA  HIS A   8       2.285   7.975  -9.107  1.00  0.67           C  
ATOM    120  C   HIS A   8       1.882   7.427 -10.467  1.00  0.67           C  
ATOM    121  O   HIS A   8       2.230   7.976 -11.522  1.00  0.67           O  
ATOM    122  CB  HIS A   8       3.328   7.039  -8.511  1.00  0.67           C  
ATOM    123  CG  HIS A   8       4.611   6.920  -9.331  1.00  0.67           C  
ATOM    124  ND1 HIS A   8       5.637   7.834  -9.241  1.00  0.67           N  
ATOM    125  CD2 HIS A   8       5.003   6.012 -10.273  1.00  0.67           C  
ATOM    126  CE1 HIS A   8       6.616   7.478 -10.065  1.00  0.67           C  
ATOM    127  NE2 HIS A   8       6.253   6.381 -10.699  1.00  0.67           N  
ATOM    128  H   HIS A   8       1.099   7.589  -7.366  1.00  0.67           H  
ATOM    129  HA  HIS A   8       2.723   8.963  -9.245  1.00  0.67           H  
ATOM    130 1HB  HIS A   8       3.587   7.373  -7.510  1.00  0.67           H  
ATOM    131 2HB  HIS A   8       2.887   6.061  -8.412  1.00  0.67           H  
ATOM    132  HD2 HIS A   8       4.439   5.153 -10.623  1.00  0.67           H  
ATOM    133  HE1 HIS A   8       7.557   8.005 -10.201  1.00  0.67           H  
ATOM    134  HE2 HIS A   8       6.819   5.885 -11.400  1.00  0.67           H  
ATOM    135  N   LEU A   9       1.110   6.345 -10.454  1.00  0.66           N  
ATOM    136  CA  LEU A   9       0.705   5.762 -11.708  1.00  0.66           C  
ATOM    137  C   LEU A   9      -0.103   6.753 -12.550  1.00  0.66           C  
ATOM    138  O   LEU A   9       0.029   6.788 -13.770  1.00  0.66           O  
ATOM    139  CB  LEU A   9      -0.116   4.507 -11.470  1.00  0.66           C  
ATOM    140  CG  LEU A   9       0.634   3.326 -10.884  1.00  0.66           C  
ATOM    141  CD1 LEU A   9      -0.321   2.278 -10.639  1.00  0.66           C  
ATOM    142  CD2 LEU A   9       1.689   2.868 -11.813  1.00  0.66           C  
ATOM    143  H   LEU A   9       0.831   5.912  -9.570  1.00  0.66           H  
ATOM    144  HA  LEU A   9       1.605   5.486 -12.246  1.00  0.66           H  
ATOM    145 1HB  LEU A   9      -0.929   4.751 -10.789  1.00  0.66           H  
ATOM    146 2HB  LEU A   9      -0.550   4.194 -12.417  1.00  0.66           H  
ATOM    147  HG  LEU A   9       1.089   3.603  -9.949  1.00  0.66           H  
ATOM    148 1HD1 LEU A   9       0.175   1.420 -10.230  1.00  0.66           H  
ATOM    149 2HD1 LEU A   9      -1.081   2.630  -9.957  1.00  0.66           H  
ATOM    150 3HD1 LEU A   9      -0.758   2.035 -11.588  1.00  0.66           H  
ATOM    151 1HD2 LEU A   9       2.203   2.016 -11.368  1.00  0.66           H  
ATOM    152 2HD2 LEU A   9       1.248   2.575 -12.765  1.00  0.66           H  
ATOM    153 3HD2 LEU A   9       2.382   3.675 -11.960  1.00  0.66           H  
ATOM    154  N   LEU A  10      -0.924   7.577 -11.912  1.00  0.65           N  
ATOM    155  CA  LEU A  10      -1.710   8.545 -12.662  1.00  0.65           C  
ATOM    156  C   LEU A  10      -0.862   9.721 -13.199  1.00  0.65           C  
ATOM    157  O   LEU A  10      -0.870  10.016 -14.402  1.00  0.65           O  
ATOM    158  CB  LEU A  10      -2.824   9.063 -11.747  1.00  0.65           C  
ATOM    159  CG  LEU A  10      -3.804  10.082 -12.301  1.00  0.65           C  
ATOM    160  CD1 LEU A  10      -4.522   9.504 -13.498  1.00  0.65           C  
ATOM    161  CD2 LEU A  10      -4.818  10.413 -11.211  1.00  0.65           C  
ATOM    162  H   LEU A  10      -1.036   7.501 -10.901  1.00  0.65           H  
ATOM    163  HA  LEU A  10      -2.157   8.033 -13.500  1.00  0.65           H  
ATOM    164 1HB  LEU A  10      -3.395   8.218 -11.382  1.00  0.65           H  
ATOM    165 2HB  LEU A  10      -2.346   9.529 -10.883  1.00  0.65           H  
ATOM    166  HG  LEU A  10      -3.271  10.990 -12.606  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10      -5.231  10.244 -13.867  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10      -3.799   9.272 -14.270  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10      -5.059   8.597 -13.212  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10      -5.535  11.141 -11.591  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10      -5.346   9.501 -10.917  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10      -4.295  10.830 -10.346  1.00  0.65           H  
ATOM    173  N   ASP A  11      -0.088  10.363 -12.321  1.00  0.66           N  
ATOM    174  CA  ASP A  11       0.659  11.560 -12.702  1.00  0.66           C  
ATOM    175  C   ASP A  11       2.004  11.335 -13.374  1.00  0.66           C  
ATOM    176  O   ASP A  11       2.461  12.207 -14.118  1.00  0.66           O  
ATOM    177  CB  ASP A  11       0.879  12.498 -11.513  1.00  0.66           C  
ATOM    178  CG  ASP A  11      -0.401  13.191 -10.995  1.00  0.66           C  
ATOM    179  OD1 ASP A  11      -1.087  13.858 -11.777  1.00  0.66           O  
ATOM    180  OD2 ASP A  11      -0.660  13.095  -9.824  1.00  0.66           O  
ATOM    181  H   ASP A  11      -0.061  10.043 -11.358  1.00  0.66           H  
ATOM    182  HA  ASP A  11       0.036  12.090 -13.405  1.00  0.66           H  
ATOM    183 1HB  ASP A  11       1.310  11.919 -10.690  1.00  0.66           H  
ATOM    184 2HB  ASP A  11       1.608  13.259 -11.785  1.00  0.66           H  
ATOM    185  N   LYS A  12       2.684  10.235 -13.083  1.00  0.65           N  
ATOM    186  CA  LYS A  12       3.986  10.018 -13.685  1.00  0.65           C  
ATOM    187  C   LYS A  12       3.925   8.965 -14.772  1.00  0.65           C  
ATOM    188  O   LYS A  12       4.568   9.109 -15.807  1.00  0.65           O  
ATOM    189  CB  LYS A  12       5.000   9.613 -12.627  1.00  0.65           C  
ATOM    190  CG  LYS A  12       5.196  10.656 -11.517  1.00  0.65           C  
ATOM    191  CD  LYS A  12       5.735  11.976 -12.071  1.00  0.65           C  
ATOM    192  CE  LYS A  12       6.010  12.979 -10.956  1.00  0.65           C  
ATOM    193  NZ  LYS A  12       6.525  14.276 -11.489  1.00  0.65           N  
ATOM    194  H   LYS A  12       2.316   9.533 -12.448  1.00  0.65           H  
ATOM    195  HA  LYS A  12       4.323  10.947 -14.144  1.00  0.65           H  
ATOM    196 1HB  LYS A  12       4.676   8.685 -12.161  1.00  0.65           H  
ATOM    197 2HB  LYS A  12       5.966   9.422 -13.100  1.00  0.65           H  
ATOM    198 1HG  LYS A  12       4.241  10.829 -11.019  1.00  0.65           H  
ATOM    199 2HG  LYS A  12       5.901  10.277 -10.783  1.00  0.65           H  
ATOM    200 1HD  LYS A  12       6.659  11.787 -12.619  1.00  0.65           H  
ATOM    201 2HD  LYS A  12       5.005  12.404 -12.761  1.00  0.65           H  
ATOM    202 1HE  LYS A  12       5.087  13.164 -10.409  1.00  0.65           H  
ATOM    203 2HE  LYS A  12       6.749  12.560 -10.273  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12       6.693  14.912 -10.722  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12       7.388  14.115 -11.989  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12       5.841  14.677 -12.116  1.00  0.65           H  
ATOM    207  N   VAL A  13       3.118   7.930 -14.594  1.00  0.65           N  
ATOM    208  CA  VAL A  13       3.119   6.888 -15.616  1.00  0.65           C  
ATOM    209  C   VAL A  13       2.108   7.166 -16.726  1.00  0.65           C  
ATOM    210  O   VAL A  13       2.500   7.305 -17.886  1.00  0.65           O  
ATOM    211  CB  VAL A  13       2.865   5.526 -14.977  1.00  0.65           C  
ATOM    212  CG1 VAL A  13       2.796   4.470 -16.005  1.00  0.65           C  
ATOM    213  CG2 VAL A  13       3.954   5.255 -13.979  1.00  0.65           C  
ATOM    214  H   VAL A  13       2.579   7.844 -13.729  1.00  0.65           H  
ATOM    215  HA  VAL A  13       4.112   6.856 -16.061  1.00  0.65           H  
ATOM    216  HB  VAL A  13       1.919   5.531 -14.492  1.00  0.65           H  
ATOM    217 1HG1 VAL A  13       2.604   3.532 -15.512  1.00  0.65           H  
ATOM    218 2HG1 VAL A  13       1.990   4.688 -16.712  1.00  0.65           H  
ATOM    219 3HG1 VAL A  13       3.744   4.421 -16.534  1.00  0.65           H  
ATOM    220 1HG2 VAL A  13       3.777   4.323 -13.525  1.00  0.65           H  
ATOM    221 2HG2 VAL A  13       4.890   5.227 -14.474  1.00  0.65           H  
ATOM    222 3HG2 VAL A  13       3.963   6.040 -13.221  1.00  0.65           H  
ATOM    223  N   LEU A  14       0.825   7.313 -16.398  1.00  0.64           N  
ATOM    224  CA  LEU A  14      -0.126   7.589 -17.462  1.00  0.64           C  
ATOM    225  C   LEU A  14       0.128   8.889 -18.177  1.00  0.64           C  
ATOM    226  O   LEU A  14       0.113   8.919 -19.404  1.00  0.64           O  
ATOM    227  CB  LEU A  14      -1.560   7.644 -16.965  1.00  0.64           C  
ATOM    228  CG  LEU A  14      -2.208   6.375 -16.631  1.00  0.64           C  
ATOM    229  CD1 LEU A  14      -3.487   6.656 -16.060  1.00  0.64           C  
ATOM    230  CD2 LEU A  14      -2.407   5.585 -17.887  1.00  0.64           C  
ATOM    231  H   LEU A  14       0.517   7.206 -15.436  1.00  0.64           H  
ATOM    232  HA  LEU A  14      -0.051   6.781 -18.190  1.00  0.64           H  
ATOM    233 1HB  LEU A  14      -1.579   8.251 -16.066  1.00  0.64           H  
ATOM    234 2HB  LEU A  14      -2.168   8.139 -17.721  1.00  0.64           H  
ATOM    235  HG  LEU A  14      -1.610   5.830 -15.905  1.00  0.64           H  
ATOM    236 1HD1 LEU A  14      -3.979   5.734 -15.835  1.00  0.64           H  
ATOM    237 2HD1 LEU A  14      -3.366   7.233 -15.176  1.00  0.64           H  
ATOM    238 3HD1 LEU A  14      -4.066   7.212 -16.776  1.00  0.64           H  
ATOM    239 1HD2 LEU A  14      -2.905   4.652 -17.659  1.00  0.64           H  
ATOM    240 2HD2 LEU A  14      -3.017   6.157 -18.586  1.00  0.64           H  
ATOM    241 3HD2 LEU A  14      -1.448   5.396 -18.323  1.00  0.64           H  
ATOM    242  N   LYS A  15       0.415   9.964 -17.452  1.00  0.63           N  
ATOM    243  CA  LYS A  15       0.674  11.206 -18.168  1.00  0.63           C  
ATOM    244  C   LYS A  15       1.935  11.115 -19.039  1.00  0.63           C  
ATOM    245  O   LYS A  15       1.946  11.613 -20.167  1.00  0.63           O  
ATOM    246  CB  LYS A  15       0.718  12.388 -17.197  1.00  0.63           C  
ATOM    247  CG  LYS A  15      -0.661  12.738 -16.647  1.00  0.63           C  
ATOM    248  CD  LYS A  15      -0.632  13.901 -15.666  1.00  0.63           C  
ATOM    249  CE  LYS A  15      -2.035  14.172 -15.127  1.00  0.63           C  
ATOM    250  NZ  LYS A  15      -2.040  15.171 -14.033  1.00  0.63           N  
ATOM    251  H   LYS A  15       0.376   9.933 -16.430  1.00  0.63           H  
ATOM    252  HA  LYS A  15      -0.168  11.382 -18.840  1.00  0.63           H  
ATOM    253 1HB  LYS A  15       1.368  12.144 -16.363  1.00  0.63           H  
ATOM    254 2HB  LYS A  15       1.131  13.262 -17.696  1.00  0.63           H  
ATOM    255 1HG  LYS A  15      -1.324  12.987 -17.471  1.00  0.63           H  
ATOM    256 2HG  LYS A  15      -1.067  11.866 -16.136  1.00  0.63           H  
ATOM    257 1HD  LYS A  15       0.054  13.709 -14.852  1.00  0.63           H  
ATOM    258 2HD  LYS A  15      -0.285  14.790 -16.185  1.00  0.63           H  
ATOM    259 1HE  LYS A  15      -2.649  14.545 -15.943  1.00  0.63           H  
ATOM    260 2HE  LYS A  15      -2.467  13.240 -14.753  1.00  0.63           H  
ATOM    261 1HZ  LYS A  15      -2.980  15.320 -13.711  1.00  0.63           H  
ATOM    262 2HZ  LYS A  15      -1.486  14.793 -13.247  1.00  0.63           H  
ATOM    263 3HZ  LYS A  15      -1.649  16.042 -14.344  1.00  0.63           H  
ATOM    264  N   ALA A  16       2.995  10.456 -18.552  1.00  0.61           N  
ATOM    265  CA  ALA A  16       4.190  10.332 -19.383  1.00  0.61           C  
ATOM    266  C   ALA A  16       3.884   9.531 -20.641  1.00  0.61           C  
ATOM    267  O   ALA A  16       4.345   9.871 -21.732  1.00  0.61           O  
ATOM    268  CB  ALA A  16       5.327   9.677 -18.627  1.00  0.61           C  
ATOM    269  H   ALA A  16       2.974  10.040 -17.627  1.00  0.61           H  
ATOM    270  HA  ALA A  16       4.497  11.332 -19.685  1.00  0.61           H  
ATOM    271 1HB  ALA A  16       6.203   9.616 -19.264  1.00  0.61           H  
ATOM    272 2HB  ALA A  16       5.561  10.266 -17.744  1.00  0.61           H  
ATOM    273 3HB  ALA A  16       5.026   8.670 -18.325  1.00  0.61           H  
ATOM    274  N   LEU A  17       3.084   8.471 -20.500  1.00  0.60           N  
ATOM    275  CA  LEU A  17       2.733   7.667 -21.656  1.00  0.60           C  
ATOM    276  C   LEU A  17       1.833   8.416 -22.611  1.00  0.60           C  
ATOM    277  O   LEU A  17       2.100   8.435 -23.799  1.00  0.60           O  
ATOM    278  CB  LEU A  17       2.033   6.384 -21.206  1.00  0.60           C  
ATOM    279  CG  LEU A  17       2.916   5.332 -20.507  1.00  0.60           C  
ATOM    280  CD1 LEU A  17       2.044   4.290 -19.902  1.00  0.60           C  
ATOM    281  CD2 LEU A  17       3.844   4.682 -21.527  1.00  0.60           C  
ATOM    282  H   LEU A  17       2.734   8.209 -19.579  1.00  0.60           H  
ATOM    283  HA  LEU A  17       3.648   7.407 -22.181  1.00  0.60           H  
ATOM    284 1HB  LEU A  17       1.244   6.658 -20.508  1.00  0.60           H  
ATOM    285 2HB  LEU A  17       1.575   5.913 -22.074  1.00  0.60           H  
ATOM    286  HG  LEU A  17       3.506   5.809 -19.721  1.00  0.60           H  
ATOM    287 1HD1 LEU A  17       2.650   3.554 -19.411  1.00  0.60           H  
ATOM    288 2HD1 LEU A  17       1.396   4.776 -19.182  1.00  0.60           H  
ATOM    289 3HD1 LEU A  17       1.452   3.814 -20.676  1.00  0.60           H  
ATOM    290 1HD2 LEU A  17       4.468   3.942 -21.043  1.00  0.60           H  
ATOM    291 2HD2 LEU A  17       3.253   4.199 -22.302  1.00  0.60           H  
ATOM    292 3HD2 LEU A  17       4.465   5.429 -21.972  1.00  0.60           H  
ATOM    293  N   LYS A  18       0.813   9.109 -22.094  1.00  0.60           N  
ATOM    294  CA  LYS A  18      -0.144   9.839 -22.919  1.00  0.60           C  
ATOM    295  C   LYS A  18       0.523  10.865 -23.811  1.00  0.60           C  
ATOM    296  O   LYS A  18       0.099  11.073 -24.953  1.00  0.60           O  
ATOM    297  CB  LYS A  18      -1.198  10.541 -22.064  1.00  0.60           C  
ATOM    298  CG  LYS A  18      -2.258  11.274 -22.892  1.00  0.60           C  
ATOM    299  CD  LYS A  18      -3.328  11.925 -22.032  1.00  0.60           C  
ATOM    300  CE  LYS A  18      -4.328  12.686 -22.906  1.00  0.60           C  
ATOM    301  NZ  LYS A  18      -5.386  13.350 -22.104  1.00  0.60           N  
ATOM    302  H   LYS A  18       0.666   9.091 -21.091  1.00  0.60           H  
ATOM    303  HA  LYS A  18      -0.649   9.124 -23.562  1.00  0.60           H  
ATOM    304 1HB  LYS A  18      -1.695   9.811 -21.425  1.00  0.60           H  
ATOM    305 2HB  LYS A  18      -0.705  11.266 -21.412  1.00  0.60           H  
ATOM    306 1HG  LYS A  18      -1.770  12.045 -23.490  1.00  0.60           H  
ATOM    307 2HG  LYS A  18      -2.737  10.568 -23.568  1.00  0.60           H  
ATOM    308 1HD  LYS A  18      -3.858  11.161 -21.462  1.00  0.60           H  
ATOM    309 2HD  LYS A  18      -2.859  12.618 -21.331  1.00  0.60           H  
ATOM    310 1HE  LYS A  18      -3.792  13.445 -23.478  1.00  0.60           H  
ATOM    311 2HE  LYS A  18      -4.797  11.987 -23.600  1.00  0.60           H  
ATOM    312 1HZ  LYS A  18      -6.021  13.839 -22.720  1.00  0.60           H  
ATOM    313 2HZ  LYS A  18      -5.895  12.655 -21.580  1.00  0.60           H  
ATOM    314 3HZ  LYS A  18      -4.962  14.010 -21.467  1.00  0.60           H  
ATOM    315  N   LYS A  19       1.547  11.536 -23.269  1.00  0.60           N  
ATOM    316  CA  LYS A  19       2.279  12.580 -23.975  1.00  0.60           C  
ATOM    317  C   LYS A  19       3.290  12.047 -24.984  1.00  0.60           C  
ATOM    318  O   LYS A  19       3.845  12.815 -25.776  1.00  0.60           O  
ATOM    319  CB  LYS A  19       3.001  13.483 -22.970  1.00  0.60           C  
ATOM    320  CG  LYS A  19       2.075  14.322 -22.096  1.00  0.60           C  
ATOM    321  CD  LYS A  19       2.866  15.172 -21.116  1.00  0.60           C  
ATOM    322  CE  LYS A  19       1.952  16.023 -20.248  1.00  0.60           C  
ATOM    323  NZ  LYS A  19       2.725  16.866 -19.291  1.00  0.60           N  
ATOM    324  H   LYS A  19       1.816  11.328 -22.303  1.00  0.60           H  
ATOM    325  HA  LYS A  19       1.555  13.185 -24.521  1.00  0.60           H  
ATOM    326 1HB  LYS A  19       3.598  12.854 -22.301  1.00  0.60           H  
ATOM    327 2HB  LYS A  19       3.682  14.149 -23.494  1.00  0.60           H  
ATOM    328 1HG  LYS A  19       1.472  14.972 -22.727  1.00  0.60           H  
ATOM    329 2HG  LYS A  19       1.406  13.666 -21.542  1.00  0.60           H  
ATOM    330 1HD  LYS A  19       3.452  14.511 -20.472  1.00  0.60           H  
ATOM    331 2HD  LYS A  19       3.550  15.821 -21.662  1.00  0.60           H  
ATOM    332 1HE  LYS A  19       1.354  16.670 -20.887  1.00  0.60           H  
ATOM    333 2HE  LYS A  19       1.286  15.367 -19.684  1.00  0.60           H  
ATOM    334 1HZ  LYS A  19       2.087  17.414 -18.732  1.00  0.60           H  
ATOM    335 2HZ  LYS A  19       3.275  16.270 -18.689  1.00  0.60           H  
ATOM    336 3HZ  LYS A  19       3.338  17.484 -19.805  1.00  0.60           H  
ATOM    337  N   HIS A  20       3.588  10.753 -24.938  1.00  0.60           N  
ATOM    338  CA  HIS A  20       4.548  10.181 -25.859  1.00  0.60           C  
ATOM    339  C   HIS A  20       3.924  10.222 -27.247  1.00  0.60           C  
ATOM    340  O   HIS A  20       2.739   9.921 -27.408  1.00  0.60           O  
ATOM    341  CB  HIS A  20       4.927   8.764 -25.430  1.00  0.60           C  
ATOM    342  CG  HIS A  20       6.077   8.174 -26.164  1.00  0.60           C  
ATOM    343  ND1 HIS A  20       5.965   7.665 -27.434  1.00  0.60           N  
ATOM    344  CD2 HIS A  20       7.375   8.008 -25.802  1.00  0.60           C  
ATOM    345  CE1 HIS A  20       7.155   7.204 -27.823  1.00  0.60           C  
ATOM    346  NE2 HIS A  20       8.017   7.403 -26.850  1.00  0.60           N  
ATOM    347  H   HIS A  20       3.104  10.131 -24.292  1.00  0.60           H  
ATOM    348  HA  HIS A  20       5.456  10.784 -25.879  1.00  0.60           H  
ATOM    349 1HB  HIS A  20       5.156   8.760 -24.359  1.00  0.60           H  
ATOM    350 2HB  HIS A  20       4.065   8.119 -25.565  1.00  0.60           H  
ATOM    351  HD2 HIS A  20       7.827   8.300 -24.862  1.00  0.60           H  
ATOM    352  HE1 HIS A  20       7.388   6.738 -28.779  1.00  0.60           H  
ATOM    353  HE2 HIS A  20       8.999   7.150 -26.872  1.00  0.60           H  
ATOM    354  N   SER A  21       4.709  10.545 -28.266  1.00  0.60           N  
ATOM    355  CA  SER A  21       4.154  10.658 -29.615  1.00  0.60           C  
ATOM    356  C   SER A  21       3.527   9.385 -30.164  1.00  0.60           C  
ATOM    357  O   SER A  21       2.642   9.453 -31.021  1.00  0.60           O  
ATOM    358  CB  SER A  21       5.241  11.085 -30.587  1.00  0.60           C  
ATOM    359  OG  SER A  21       6.226  10.085 -30.732  1.00  0.60           O  
ATOM    360  H   SER A  21       5.682  10.754 -28.102  1.00  0.60           H  
ATOM    361  HA  SER A  21       3.385  11.429 -29.593  1.00  0.60           H  
ATOM    362 1HB  SER A  21       4.794  11.297 -31.557  1.00  0.60           H  
ATOM    363 2HB  SER A  21       5.700  12.002 -30.228  1.00  0.60           H  
ATOM    364  HG  SER A  21       5.788   9.285 -31.149  1.00  0.60           H  
ATOM    365  N   ASP A  22       3.931   8.227 -29.653  1.00  0.60           N  
ATOM    366  CA  ASP A  22       3.416   6.991 -30.200  1.00  0.60           C  
ATOM    367  C   ASP A  22       2.234   6.445 -29.381  1.00  0.60           C  
ATOM    368  O   ASP A  22       1.733   5.350 -29.627  1.00  0.60           O  
ATOM    369  CB  ASP A  22       4.570   6.017 -30.278  1.00  0.60           C  
ATOM    370  CG  ASP A  22       5.710   6.638 -31.154  1.00  0.60           C  
ATOM    371  OD1 ASP A  22       5.434   7.594 -31.871  1.00  0.60           O  
ATOM    372  OD2 ASP A  22       6.828   6.192 -31.062  1.00  0.60           O  
ATOM    373  H   ASP A  22       4.632   8.190 -28.907  1.00  0.60           H  
ATOM    374  HA  ASP A  22       3.065   7.179 -31.215  1.00  0.60           H  
ATOM    375 1HB  ASP A  22       4.939   5.783 -29.284  1.00  0.60           H  
ATOM    376 2HB  ASP A  22       4.242   5.105 -30.733  1.00  0.60           H  
ATOM    377  N   ALA A  23       1.790   7.212 -28.387  1.00  0.60           N  
ATOM    378  CA  ALA A  23       0.678   6.834 -27.519  1.00  0.60           C  
ATOM    379  C   ALA A  23      -0.658   6.728 -28.225  1.00  0.60           C  
ATOM    380  O   ALA A  23      -1.508   5.962 -27.787  1.00  0.60           O  
ATOM    381  CB  ALA A  23       0.537   7.823 -26.401  1.00  0.60           C  
ATOM    382  H   ALA A  23       2.227   8.119 -28.210  1.00  0.60           H  
ATOM    383  HA  ALA A  23       0.908   5.864 -27.091  1.00  0.60           H  
ATOM    384 1HB  ALA A  23      -0.247   7.521 -25.723  1.00  0.60           H  
ATOM    385 2HB  ALA A  23       1.473   7.853 -25.898  1.00  0.60           H  
ATOM    386 3HB  ALA A  23       0.311   8.812 -26.798  1.00  0.60           H  
ATOM    387  N   TRP A  24      -0.867   7.517 -29.286  1.00  0.59           N  
ATOM    388  CA  TRP A  24      -2.177   7.644 -29.941  1.00  0.59           C  
ATOM    389  C   TRP A  24      -3.075   6.391 -29.981  1.00  0.59           C  
ATOM    390  O   TRP A  24      -4.157   6.436 -29.392  1.00  0.59           O  
ATOM    391  CB  TRP A  24      -2.052   8.262 -31.343  1.00  0.59           C  
ATOM    392  CG  TRP A  24      -3.399   8.433 -32.022  1.00  0.59           C  
ATOM    393  CD1 TRP A  24      -4.235   9.492 -31.837  1.00  0.59           C  
ATOM    394  CD2 TRP A  24      -4.073   7.560 -32.986  1.00  0.59           C  
ATOM    395  NE1 TRP A  24      -5.373   9.343 -32.594  1.00  0.59           N  
ATOM    396  CE2 TRP A  24      -5.291   8.169 -33.301  1.00  0.59           C  
ATOM    397  CE3 TRP A  24      -3.747   6.339 -33.596  1.00  0.59           C  
ATOM    398  CZ2 TRP A  24      -6.190   7.597 -34.187  1.00  0.59           C  
ATOM    399  CZ3 TRP A  24      -4.647   5.768 -34.479  1.00  0.59           C  
ATOM    400  CH2 TRP A  24      -5.839   6.378 -34.766  1.00  0.59           C  
ATOM    401  H   TRP A  24      -0.097   8.082 -29.621  1.00  0.59           H  
ATOM    402  HA  TRP A  24      -2.730   8.387 -29.367  1.00  0.59           H  
ATOM    403 1HB  TRP A  24      -1.609   9.251 -31.248  1.00  0.59           H  
ATOM    404 2HB  TRP A  24      -1.395   7.700 -31.976  1.00  0.59           H  
ATOM    405  HD1 TRP A  24      -4.037  10.334 -31.176  1.00  0.59           H  
ATOM    406  HE1 TRP A  24      -6.145   9.993 -32.625  1.00  0.59           H  
ATOM    407  HE3 TRP A  24      -2.818   5.845 -33.388  1.00  0.59           H  
ATOM    408  HZ2 TRP A  24      -7.141   8.072 -34.434  1.00  0.59           H  
ATOM    409  HZ3 TRP A  24      -4.382   4.817 -34.940  1.00  0.59           H  
ATOM    410  HH2 TRP A  24      -6.521   5.900 -35.465  1.00  0.59           H  
ATOM    411  N   PRO A  25      -2.685   5.241 -30.575  1.00  0.58           N  
ATOM    412  CA  PRO A  25      -3.538   4.072 -30.721  1.00  0.58           C  
ATOM    413  C   PRO A  25      -3.919   3.435 -29.385  1.00  0.58           C  
ATOM    414  O   PRO A  25      -4.790   2.565 -29.339  1.00  0.58           O  
ATOM    415  CB  PRO A  25      -2.688   3.134 -31.578  1.00  0.58           C  
ATOM    416  CG  PRO A  25      -1.266   3.542 -31.328  1.00  0.58           C  
ATOM    417  CD  PRO A  25      -1.306   5.029 -31.122  1.00  0.58           C  
ATOM    418  HA  PRO A  25      -4.444   4.370 -31.269  1.00  0.58           H  
ATOM    419 1HB  PRO A  25      -2.881   2.093 -31.274  1.00  0.58           H  
ATOM    420 2HB  PRO A  25      -2.975   3.218 -32.634  1.00  0.58           H  
ATOM    421 1HG  PRO A  25      -0.883   3.023 -30.466  1.00  0.58           H  
ATOM    422 2HG  PRO A  25      -0.624   3.248 -32.171  1.00  0.58           H  
ATOM    423 1HD  PRO A  25      -0.545   5.252 -30.420  1.00  0.58           H  
ATOM    424 2HD  PRO A  25      -1.141   5.526 -32.062  1.00  0.58           H  
ATOM    425  N   PHE A  26      -3.228   3.824 -28.313  1.00  0.58           N  
ATOM    426  CA  PHE A  26      -3.479   3.297 -26.990  1.00  0.58           C  
ATOM    427  C   PHE A  26      -4.215   4.284 -26.106  1.00  0.58           C  
ATOM    428  O   PHE A  26      -4.513   3.965 -24.958  1.00  0.58           O  
ATOM    429  CB  PHE A  26      -2.158   2.981 -26.324  1.00  0.58           C  
ATOM    430  CG  PHE A  26      -1.407   1.940 -27.038  1.00  0.58           C  
ATOM    431  CD1 PHE A  26      -0.350   2.265 -27.864  1.00  0.58           C  
ATOM    432  CD2 PHE A  26      -1.754   0.633 -26.899  1.00  0.58           C  
ATOM    433  CE1 PHE A  26       0.327   1.279 -28.547  1.00  0.58           C  
ATOM    434  CE2 PHE A  26      -1.091  -0.340 -27.553  1.00  0.58           C  
ATOM    435  CZ  PHE A  26      -0.053  -0.017 -28.391  1.00  0.58           C  
ATOM    436  H   PHE A  26      -2.523   4.550 -28.384  1.00  0.58           H  
ATOM    437  HA  PHE A  26      -4.079   2.390 -27.078  1.00  0.58           H  
ATOM    438 1HB  PHE A  26      -1.548   3.881 -26.284  1.00  0.58           H  
ATOM    439 2HB  PHE A  26      -2.325   2.654 -25.306  1.00  0.58           H  
ATOM    440  HD1 PHE A  26      -0.071   3.316 -27.985  1.00  0.58           H  
ATOM    441  HD2 PHE A  26      -2.588   0.379 -26.260  1.00  0.58           H  
ATOM    442  HE1 PHE A  26       1.152   1.535 -29.214  1.00  0.58           H  
ATOM    443  HE2 PHE A  26      -1.398  -1.369 -27.414  1.00  0.58           H  
ATOM    444  HZ  PHE A  26       0.451  -0.782 -28.933  1.00  0.58           H  
ATOM    445  N   GLN A  27      -4.482   5.493 -26.601  1.00  0.58           N  
ATOM    446  CA  GLN A  27      -5.142   6.480 -25.756  1.00  0.58           C  
ATOM    447  C   GLN A  27      -6.611   6.157 -25.481  1.00  0.58           C  
ATOM    448  O   GLN A  27      -7.099   6.379 -24.370  1.00  0.58           O  
ATOM    449  CB  GLN A  27      -4.997   7.895 -26.338  1.00  0.58           C  
ATOM    450  CG  GLN A  27      -3.540   8.463 -26.286  1.00  0.58           C  
ATOM    451  CD  GLN A  27      -3.416   9.864 -26.913  1.00  0.58           C  
ATOM    452  OE1 GLN A  27      -4.315  10.274 -27.656  1.00  0.58           O  
ATOM    453  NE2 GLN A  27      -2.324  10.605 -26.641  1.00  0.58           N  
ATOM    454  H   GLN A  27      -4.240   5.729 -27.564  1.00  0.58           H  
ATOM    455  HA  GLN A  27      -4.632   6.487 -24.809  1.00  0.58           H  
ATOM    456 1HB  GLN A  27      -5.315   7.887 -27.382  1.00  0.58           H  
ATOM    457 2HB  GLN A  27      -5.650   8.579 -25.799  1.00  0.58           H  
ATOM    458 1HG  GLN A  27      -3.219   8.525 -25.249  1.00  0.58           H  
ATOM    459 2HG  GLN A  27      -2.896   7.794 -26.824  1.00  0.58           H  
ATOM    460 1HE2 GLN A  27      -2.233  11.518 -27.043  1.00  0.58           H  
ATOM    461 2HE2 GLN A  27      -1.558  10.281 -26.043  1.00  0.58           H  
ATOM    462  N   LYS A  28      -7.305   5.627 -26.489  1.00  0.59           N  
ATOM    463  CA  LYS A  28      -8.736   5.325 -26.406  1.00  0.59           C  
ATOM    464  C   LYS A  28      -9.034   3.887 -26.879  1.00  0.59           C  
ATOM    465  O   LYS A  28      -8.203   3.305 -27.578  1.00  0.59           O  
ATOM    466  CB  LYS A  28      -9.511   6.349 -27.241  1.00  0.59           C  
ATOM    467  CG  LYS A  28      -9.410   7.783 -26.733  1.00  0.59           C  
ATOM    468  CD  LYS A  28     -10.273   8.727 -27.560  1.00  0.59           C  
ATOM    469  CE  LYS A  28     -10.161  10.163 -27.060  1.00  0.59           C  
ATOM    470  NZ  LYS A  28     -11.000  11.095 -27.862  1.00  0.59           N  
ATOM    471  H   LYS A  28      -6.822   5.451 -27.359  1.00  0.59           H  
ATOM    472  HA  LYS A  28      -9.022   5.431 -25.364  1.00  0.59           H  
ATOM    473 1HB  LYS A  28      -9.112   6.343 -28.257  1.00  0.59           H  
ATOM    474 2HB  LYS A  28     -10.551   6.091 -27.316  1.00  0.59           H  
ATOM    475 1HG  LYS A  28      -9.728   7.821 -25.690  1.00  0.59           H  
ATOM    476 2HG  LYS A  28      -8.376   8.123 -26.790  1.00  0.59           H  
ATOM    477 1HD  LYS A  28      -9.962   8.690 -28.605  1.00  0.59           H  
ATOM    478 2HD  LYS A  28     -11.316   8.411 -27.499  1.00  0.59           H  
ATOM    479 1HE  LYS A  28     -10.484  10.203 -26.020  1.00  0.59           H  
ATOM    480 2HE  LYS A  28      -9.118  10.481 -27.118  1.00  0.59           H  
ATOM    481 1HZ  LYS A  28     -10.901  12.033 -27.501  1.00  0.59           H  
ATOM    482 2HZ  LYS A  28     -10.701  11.074 -28.828  1.00  0.59           H  
ATOM    483 3HZ  LYS A  28     -11.967  10.812 -27.803  1.00  0.59           H  
ATOM    484  N   PRO A  29     -10.194   3.286 -26.520  1.00  0.60           N  
ATOM    485  CA  PRO A  29     -10.646   1.970 -26.956  1.00  0.60           C  
ATOM    486  C   PRO A  29     -10.712   1.891 -28.470  1.00  0.60           C  
ATOM    487  O   PRO A  29     -10.958   2.898 -29.139  1.00  0.60           O  
ATOM    488  CB  PRO A  29     -12.047   1.853 -26.350  1.00  0.60           C  
ATOM    489  CG  PRO A  29     -12.038   2.787 -25.168  1.00  0.60           C  
ATOM    490  CD  PRO A  29     -11.154   3.945 -25.580  1.00  0.60           C  
ATOM    491  HA  PRO A  29      -9.964   1.202 -26.544  1.00  0.60           H  
ATOM    492 1HB  PRO A  29     -12.797   2.128 -27.107  1.00  0.60           H  
ATOM    493 2HB  PRO A  29     -12.248   0.809 -26.070  1.00  0.60           H  
ATOM    494 1HG  PRO A  29     -13.059   3.098 -24.919  1.00  0.60           H  
ATOM    495 2HG  PRO A  29     -11.648   2.263 -24.279  1.00  0.60           H  
ATOM    496 1HD  PRO A  29     -11.754   4.708 -26.074  1.00  0.60           H  
ATOM    497 2HD  PRO A  29     -10.668   4.315 -24.675  1.00  0.60           H  
ATOM    498  N   VAL A  30     -10.519   0.700 -29.016  1.00  0.61           N  
ATOM    499  CA  VAL A  30     -10.546   0.534 -30.461  1.00  0.61           C  
ATOM    500  C   VAL A  30     -11.951   0.480 -31.039  1.00  0.61           C  
ATOM    501  O   VAL A  30     -12.739  -0.430 -30.758  1.00  0.61           O  
ATOM    502  CB  VAL A  30      -9.832  -0.779 -30.831  1.00  0.61           C  
ATOM    503  CG1 VAL A  30      -9.906  -1.039 -32.323  1.00  0.61           C  
ATOM    504  CG2 VAL A  30      -8.393  -0.707 -30.383  1.00  0.61           C  
ATOM    505  H   VAL A  30     -10.333  -0.098 -28.428  1.00  0.61           H  
ATOM    506  HA  VAL A  30     -10.013   1.374 -30.911  1.00  0.61           H  
ATOM    507  HB  VAL A  30     -10.334  -1.607 -30.331  1.00  0.61           H  
ATOM    508 1HG1 VAL A  30      -9.406  -1.979 -32.554  1.00  0.61           H  
ATOM    509 2HG1 VAL A  30     -10.944  -1.098 -32.640  1.00  0.61           H  
ATOM    510 3HG1 VAL A  30      -9.409  -0.232 -32.840  1.00  0.61           H  
ATOM    511 1HG2 VAL A  30      -7.888  -1.637 -30.627  1.00  0.61           H  
ATOM    512 2HG2 VAL A  30      -7.896   0.120 -30.892  1.00  0.61           H  
ATOM    513 3HG2 VAL A  30      -8.354  -0.544 -29.306  1.00  0.61           H  
ATOM    514  N   ASP A  31     -12.253   1.428 -31.914  1.00  0.62           N  
ATOM    515  CA  ASP A  31     -13.568   1.459 -32.518  1.00  0.62           C  
ATOM    516  C   ASP A  31     -13.574   0.535 -33.714  1.00  0.62           C  
ATOM    517  O   ASP A  31     -13.462   0.960 -34.863  1.00  0.62           O  
ATOM    518  CB  ASP A  31     -13.957   2.892 -32.885  1.00  0.62           C  
ATOM    519  CG  ASP A  31     -15.381   3.024 -33.473  1.00  0.62           C  
ATOM    520  OD1 ASP A  31     -15.949   2.023 -33.891  1.00  0.62           O  
ATOM    521  OD2 ASP A  31     -15.878   4.120 -33.516  1.00  0.62           O  
ATOM    522  H   ASP A  31     -11.575   2.147 -32.124  1.00  0.62           H  
ATOM    523  HA  ASP A  31     -14.293   1.091 -31.795  1.00  0.62           H  
ATOM    524 1HB  ASP A  31     -13.887   3.524 -31.999  1.00  0.62           H  
ATOM    525 2HB  ASP A  31     -13.243   3.279 -33.615  1.00  0.62           H  
ATOM    526  N   ALA A  32     -13.802  -0.734 -33.408  1.00  0.63           N  
ATOM    527  CA  ALA A  32     -13.760  -1.826 -34.369  1.00  0.63           C  
ATOM    528  C   ALA A  32     -14.725  -1.621 -35.530  1.00  0.63           C  
ATOM    529  O   ALA A  32     -14.461  -2.038 -36.661  1.00  0.63           O  
ATOM    530  CB  ALA A  32     -14.101  -3.122 -33.660  1.00  0.63           C  
ATOM    531  H   ALA A  32     -13.889  -0.936 -32.411  1.00  0.63           H  
ATOM    532  HA  ALA A  32     -12.752  -1.881 -34.769  1.00  0.63           H  
ATOM    533 1HB  ALA A  32     -14.039  -3.952 -34.364  1.00  0.63           H  
ATOM    534 2HB  ALA A  32     -13.395  -3.285 -32.843  1.00  0.63           H  
ATOM    535 3HB  ALA A  32     -15.110  -3.058 -33.265  1.00  0.63           H  
ATOM    536  N   GLU A  33     -15.858  -0.977 -35.290  1.00  0.64           N  
ATOM    537  CA  GLU A  33     -16.775  -0.807 -36.401  1.00  0.64           C  
ATOM    538  C   GLU A  33     -16.291   0.310 -37.324  1.00  0.64           C  
ATOM    539  O   GLU A  33     -16.176   0.109 -38.537  1.00  0.64           O  
ATOM    540  CB  GLU A  33     -18.188  -0.523 -35.896  1.00  0.64           C  
ATOM    541  CG  GLU A  33     -18.843  -1.707 -35.172  1.00  0.64           C  
ATOM    542  CD  GLU A  33     -20.237  -1.405 -34.651  1.00  0.64           C  
ATOM    543  OE1 GLU A  33     -20.684  -0.292 -34.800  1.00  0.64           O  
ATOM    544  OE2 GLU A  33     -20.847  -2.294 -34.105  1.00  0.64           O  
ATOM    545  H   GLU A  33     -16.059  -0.593 -34.372  1.00  0.64           H  
ATOM    546  HA  GLU A  33     -16.802  -1.735 -36.973  1.00  0.64           H  
ATOM    547 1HB  GLU A  33     -18.164   0.326 -35.210  1.00  0.64           H  
ATOM    548 2HB  GLU A  33     -18.824  -0.246 -36.739  1.00  0.64           H  
ATOM    549 1HG  GLU A  33     -18.898  -2.549 -35.861  1.00  0.64           H  
ATOM    550 2HG  GLU A  33     -18.203  -1.996 -34.340  1.00  0.64           H  
ATOM    551  N   ALA A  34     -15.940   1.473 -36.765  1.00  0.64           N  
ATOM    552  CA  ALA A  34     -15.486   2.599 -37.587  1.00  0.64           C  
ATOM    553  C   ALA A  34     -14.232   2.261 -38.374  1.00  0.64           C  
ATOM    554  O   ALA A  34     -14.041   2.708 -39.502  1.00  0.64           O  
ATOM    555  CB  ALA A  34     -15.203   3.812 -36.741  1.00  0.64           C  
ATOM    556  H   ALA A  34     -16.004   1.601 -35.742  1.00  0.64           H  
ATOM    557  HA  ALA A  34     -16.282   2.832 -38.296  1.00  0.64           H  
ATOM    558 1HB  ALA A  34     -14.896   4.638 -37.375  1.00  0.64           H  
ATOM    559 2HB  ALA A  34     -16.099   4.090 -36.185  1.00  0.64           H  
ATOM    560 3HB  ALA A  34     -14.402   3.576 -36.045  1.00  0.64           H  
ATOM    561  N   LEU A  35     -13.377   1.457 -37.756  1.00  0.64           N  
ATOM    562  CA  LEU A  35     -12.099   1.072 -38.323  1.00  0.64           C  
ATOM    563  C   LEU A  35     -12.182  -0.138 -39.242  1.00  0.64           C  
ATOM    564  O   LEU A  35     -11.164  -0.563 -39.790  1.00  0.64           O  
ATOM    565  CB  LEU A  35     -11.146   0.767 -37.177  1.00  0.64           C  
ATOM    566  CG  LEU A  35     -10.827   1.952 -36.269  1.00  0.64           C  
ATOM    567  CD1 LEU A  35     -10.020   1.466 -35.096  1.00  0.64           C  
ATOM    568  CD2 LEU A  35     -10.086   2.995 -37.059  1.00  0.64           C  
ATOM    569  H   LEU A  35     -13.603   1.134 -36.813  1.00  0.64           H  
ATOM    570  HA  LEU A  35     -11.715   1.912 -38.896  1.00  0.64           H  
ATOM    571 1HB  LEU A  35     -11.592  -0.013 -36.561  1.00  0.64           H  
ATOM    572 2HB  LEU A  35     -10.210   0.400 -37.590  1.00  0.64           H  
ATOM    573  HG  LEU A  35     -11.752   2.386 -35.888  1.00  0.64           H  
ATOM    574 1HD1 LEU A  35      -9.797   2.297 -34.431  1.00  0.64           H  
ATOM    575 2HD1 LEU A  35     -10.612   0.724 -34.570  1.00  0.64           H  
ATOM    576 3HD1 LEU A  35      -9.092   1.018 -35.445  1.00  0.64           H  
ATOM    577 1HD2 LEU A  35      -9.860   3.846 -36.419  1.00  0.64           H  
ATOM    578 2HD2 LEU A  35      -9.158   2.570 -37.441  1.00  0.64           H  
ATOM    579 3HD2 LEU A  35     -10.708   3.324 -37.895  1.00  0.64           H  
ATOM    580  N   LYS A  36     -13.379  -0.704 -39.404  1.00  0.63           N  
ATOM    581  CA  LYS A  36     -13.579  -1.896 -40.215  1.00  0.63           C  
ATOM    582  C   LYS A  36     -12.699  -3.062 -39.771  1.00  0.63           C  
ATOM    583  O   LYS A  36     -12.072  -3.731 -40.597  1.00  0.63           O  
ATOM    584  CB  LYS A  36     -13.356  -1.578 -41.695  1.00  0.63           C  
ATOM    585  CG  LYS A  36     -14.329  -0.533 -42.245  1.00  0.63           C  
ATOM    586  CD  LYS A  36     -14.109  -0.282 -43.730  1.00  0.63           C  
ATOM    587  CE  LYS A  36     -15.051   0.799 -44.250  1.00  0.63           C  
ATOM    588  NZ  LYS A  36     -14.820   1.095 -45.691  1.00  0.63           N  
ATOM    589  H   LYS A  36     -14.204  -0.299 -38.961  1.00  0.63           H  
ATOM    590  HA  LYS A  36     -14.617  -2.209 -40.090  1.00  0.63           H  
ATOM    591 1HB  LYS A  36     -12.346  -1.219 -41.860  1.00  0.63           H  
ATOM    592 2HB  LYS A  36     -13.473  -2.487 -42.278  1.00  0.63           H  
ATOM    593 1HG  LYS A  36     -15.352  -0.876 -42.090  1.00  0.63           H  
ATOM    594 2HG  LYS A  36     -14.198   0.405 -41.698  1.00  0.63           H  
ATOM    595 1HD  LYS A  36     -13.078   0.030 -43.900  1.00  0.63           H  
ATOM    596 2HD  LYS A  36     -14.288  -1.203 -44.285  1.00  0.63           H  
ATOM    597 1HE  LYS A  36     -16.081   0.469 -44.118  1.00  0.63           H  
ATOM    598 2HE  LYS A  36     -14.897   1.712 -43.673  1.00  0.63           H  
ATOM    599 1HZ  LYS A  36     -15.460   1.816 -45.995  1.00  0.63           H  
ATOM    600 2HZ  LYS A  36     -13.870   1.414 -45.821  1.00  0.63           H  
ATOM    601 3HZ  LYS A  36     -14.971   0.259 -46.238  1.00  0.63           H  
ATOM    602  N   LEU A  37     -12.688  -3.326 -38.459  1.00  0.61           N  
ATOM    603  CA  LEU A  37     -11.907  -4.404 -37.878  1.00  0.61           C  
ATOM    604  C   LEU A  37     -12.823  -5.341 -37.071  1.00  0.61           C  
ATOM    605  O   LEU A  37     -12.641  -5.470 -35.859  1.00  0.61           O  
ATOM    606  CB  LEU A  37     -10.899  -3.811 -36.893  1.00  0.61           C  
ATOM    607  CG  LEU A  37      -9.911  -2.801 -37.424  1.00  0.61           C  
ATOM    608  CD1 LEU A  37      -9.167  -2.204 -36.238  1.00  0.61           C  
ATOM    609  CD2 LEU A  37      -8.980  -3.436 -38.414  1.00  0.61           C  
ATOM    610  H   LEU A  37     -13.248  -2.747 -37.837  1.00  0.61           H  
ATOM    611  HA  LEU A  37     -11.387  -4.949 -38.662  1.00  0.61           H  
ATOM    612 1HB  LEU A  37     -11.455  -3.328 -36.100  1.00  0.61           H  
ATOM    613 2HB  LEU A  37     -10.336  -4.624 -36.446  1.00  0.61           H  
ATOM    614  HG  LEU A  37     -10.444  -2.011 -37.915  1.00  0.61           H  
ATOM    615 1HD1 LEU A  37      -8.461  -1.450 -36.587  1.00  0.61           H  
ATOM    616 2HD1 LEU A  37      -9.883  -1.742 -35.559  1.00  0.61           H  
ATOM    617 3HD1 LEU A  37      -8.629  -2.995 -35.717  1.00  0.61           H  
ATOM    618 1HD2 LEU A  37      -8.286  -2.688 -38.789  1.00  0.61           H  
ATOM    619 2HD2 LEU A  37      -8.428  -4.233 -37.939  1.00  0.61           H  
ATOM    620 3HD2 LEU A  37      -9.560  -3.841 -39.245  1.00  0.61           H  
ATOM    621  N   PRO A  38     -13.786  -6.043 -37.705  1.00  0.59           N  
ATOM    622  CA  PRO A  38     -14.824  -6.825 -37.045  1.00  0.59           C  
ATOM    623  C   PRO A  38     -14.287  -7.993 -36.229  1.00  0.59           C  
ATOM    624  O   PRO A  38     -14.939  -8.447 -35.288  1.00  0.59           O  
ATOM    625  CB  PRO A  38     -15.653  -7.336 -38.229  1.00  0.59           C  
ATOM    626  CG  PRO A  38     -14.708  -7.309 -39.413  1.00  0.59           C  
ATOM    627  CD  PRO A  38     -13.828  -6.116 -39.176  1.00  0.59           C  
ATOM    628  HA  PRO A  38     -15.425  -6.157 -36.413  1.00  0.59           H  
ATOM    629 1HB  PRO A  38     -16.025  -8.347 -38.010  1.00  0.59           H  
ATOM    630 2HB  PRO A  38     -16.535  -6.694 -38.370  1.00  0.59           H  
ATOM    631 1HG  PRO A  38     -14.139  -8.250 -39.464  1.00  0.59           H  
ATOM    632 2HG  PRO A  38     -15.280  -7.233 -40.349  1.00  0.59           H  
ATOM    633 1HD  PRO A  38     -12.838  -6.291 -39.611  1.00  0.59           H  
ATOM    634 2HD  PRO A  38     -14.323  -5.240 -39.597  1.00  0.59           H  
ATOM    635  N   ASP A  39     -13.077  -8.453 -36.547  1.00  0.57           N  
ATOM    636  CA  ASP A  39     -12.474  -9.575 -35.836  1.00  0.57           C  
ATOM    637  C   ASP A  39     -11.754  -9.159 -34.553  1.00  0.57           C  
ATOM    638  O   ASP A  39     -11.256 -10.005 -33.800  1.00  0.57           O  
ATOM    639  CB  ASP A  39     -11.515 -10.322 -36.776  1.00  0.57           C  
ATOM    640  CG  ASP A  39     -10.330  -9.462 -37.291  1.00  0.57           C  
ATOM    641  OD1 ASP A  39     -10.234  -8.307 -36.929  1.00  0.57           O  
ATOM    642  OD2 ASP A  39      -9.542  -9.979 -38.045  1.00  0.57           O  
ATOM    643  H   ASP A  39     -12.572  -8.040 -37.318  1.00  0.57           H  
ATOM    644  HA  ASP A  39     -13.272 -10.268 -35.557  1.00  0.57           H  
ATOM    645 1HB  ASP A  39     -11.111 -11.193 -36.247  1.00  0.57           H  
ATOM    646 2HB  ASP A  39     -12.074 -10.699 -37.632  1.00  0.57           H  
ATOM    647  N   TYR A  40     -11.793  -7.867 -34.235  1.00  0.55           N  
ATOM    648  CA  TYR A  40     -11.134  -7.375 -33.043  1.00  0.55           C  
ATOM    649  C   TYR A  40     -11.611  -8.127 -31.827  1.00  0.55           C  
ATOM    650  O   TYR A  40     -10.794  -8.562 -31.021  1.00  0.55           O  
ATOM    651  CB  TYR A  40     -11.329  -5.879 -32.864  1.00  0.55           C  
ATOM    652  CG  TYR A  40     -10.607  -5.321 -31.656  1.00  0.55           C  
ATOM    653  CD1 TYR A  40      -9.241  -5.059 -31.732  1.00  0.55           C  
ATOM    654  CD2 TYR A  40     -11.293  -5.074 -30.485  1.00  0.55           C  
ATOM    655  CE1 TYR A  40      -8.575  -4.555 -30.633  1.00  0.55           C  
ATOM    656  CE2 TYR A  40     -10.634  -4.569 -29.385  1.00  0.55           C  
ATOM    657  CZ  TYR A  40      -9.279  -4.308 -29.452  1.00  0.55           C  
ATOM    658  OH  TYR A  40      -8.620  -3.804 -28.354  1.00  0.55           O  
ATOM    659  H   TYR A  40     -12.232  -7.195 -34.867  1.00  0.55           H  
ATOM    660  HA  TYR A  40     -10.069  -7.564 -33.129  1.00  0.55           H  
ATOM    661 1HB  TYR A  40     -10.968  -5.356 -33.755  1.00  0.55           H  
ATOM    662 2HB  TYR A  40     -12.390  -5.660 -32.764  1.00  0.55           H  
ATOM    663  HD1 TYR A  40      -8.698  -5.256 -32.658  1.00  0.55           H  
ATOM    664  HD2 TYR A  40     -12.352  -5.281 -30.432  1.00  0.55           H  
ATOM    665  HE1 TYR A  40      -7.507  -4.351 -30.691  1.00  0.55           H  
ATOM    666  HE2 TYR A  40     -11.184  -4.379 -28.466  1.00  0.55           H  
ATOM    667  HH  TYR A  40      -7.720  -3.576 -28.598  1.00  0.55           H  
ATOM    668  N   TYR A  41     -12.923  -8.324 -31.701  1.00  0.54           N  
ATOM    669  CA  TYR A  41     -13.482  -8.941 -30.504  1.00  0.54           C  
ATOM    670  C   TYR A  41     -13.535 -10.475 -30.544  1.00  0.54           C  
ATOM    671  O   TYR A  41     -14.096 -11.110 -29.636  1.00  0.54           O  
ATOM    672  CB  TYR A  41     -14.876  -8.379 -30.248  1.00  0.54           C  
ATOM    673  CG  TYR A  41     -14.859  -6.922 -29.849  1.00  0.54           C  
ATOM    674  CD1 TYR A  41     -15.173  -5.934 -30.776  1.00  0.54           C  
ATOM    675  CD2 TYR A  41     -14.522  -6.573 -28.556  1.00  0.54           C  
ATOM    676  CE1 TYR A  41     -15.157  -4.604 -30.394  1.00  0.54           C  
ATOM    677  CE2 TYR A  41     -14.507  -5.249 -28.184  1.00  0.54           C  
ATOM    678  CZ  TYR A  41     -14.823  -4.267 -29.091  1.00  0.54           C  
ATOM    679  OH  TYR A  41     -14.812  -2.947 -28.704  1.00  0.54           O  
ATOM    680  H   TYR A  41     -13.543  -7.998 -32.431  1.00  0.54           H  
ATOM    681  HA  TYR A  41     -12.849  -8.664 -29.660  1.00  0.54           H  
ATOM    682 1HB  TYR A  41     -15.482  -8.482 -31.148  1.00  0.54           H  
ATOM    683 2HB  TYR A  41     -15.357  -8.947 -29.453  1.00  0.54           H  
ATOM    684  HD1 TYR A  41     -15.438  -6.206 -31.798  1.00  0.54           H  
ATOM    685  HD2 TYR A  41     -14.269  -7.350 -27.829  1.00  0.54           H  
ATOM    686  HE1 TYR A  41     -15.407  -3.826 -31.107  1.00  0.54           H  
ATOM    687  HE2 TYR A  41     -14.252  -4.983 -27.173  1.00  0.54           H  
ATOM    688  HH  TYR A  41     -15.044  -2.392 -29.453  1.00  0.54           H  
ATOM    689  N   GLU A  42     -12.942 -11.077 -31.581  1.00  0.53           N  
ATOM    690  CA  GLU A  42     -12.843 -12.526 -31.657  1.00  0.53           C  
ATOM    691  C   GLU A  42     -11.467 -12.892 -31.113  1.00  0.53           C  
ATOM    692  O   GLU A  42     -11.268 -13.965 -30.538  1.00  0.53           O  
ATOM    693  CB  GLU A  42     -13.025 -13.042 -33.087  1.00  0.53           C  
ATOM    694  CG  GLU A  42     -14.408 -12.778 -33.690  1.00  0.53           C  
ATOM    695  CD  GLU A  42     -14.552 -13.311 -35.106  1.00  0.53           C  
ATOM    696  OE1 GLU A  42     -13.564 -13.709 -35.677  1.00  0.53           O  
ATOM    697  OE2 GLU A  42     -15.654 -13.334 -35.603  1.00  0.53           O  
ATOM    698  H   GLU A  42     -12.506 -10.523 -32.314  1.00  0.53           H  
ATOM    699  HA  GLU A  42     -13.603 -12.979 -31.029  1.00  0.53           H  
ATOM    700 1HB  GLU A  42     -12.285 -12.567 -33.736  1.00  0.53           H  
ATOM    701 2HB  GLU A  42     -12.841 -14.115 -33.113  1.00  0.53           H  
ATOM    702 1HG  GLU A  42     -15.164 -13.240 -33.057  1.00  0.53           H  
ATOM    703 2HG  GLU A  42     -14.584 -11.701 -33.693  1.00  0.53           H  
ATOM    704  N   ILE A  43     -10.541 -11.953 -31.283  1.00  0.54           N  
ATOM    705  CA  ILE A  43      -9.151 -12.063 -30.868  1.00  0.54           C  
ATOM    706  C   ILE A  43      -8.922 -11.457 -29.467  1.00  0.54           C  
ATOM    707  O   ILE A  43      -8.289 -12.079 -28.595  1.00  0.54           O  
ATOM    708  CB  ILE A  43      -8.289 -11.366 -31.931  1.00  0.54           C  
ATOM    709  CG1 ILE A  43      -8.450 -12.113 -33.256  1.00  0.54           C  
ATOM    710  CG2 ILE A  43      -6.825 -11.318 -31.521  1.00  0.54           C  
ATOM    711  CD1 ILE A  43      -7.892 -11.386 -34.438  1.00  0.54           C  
ATOM    712  H   ILE A  43     -10.812 -11.118 -31.802  1.00  0.54           H  
ATOM    713  HA  ILE A  43      -8.885 -13.118 -30.839  1.00  0.54           H  
ATOM    714  HB  ILE A  43      -8.663 -10.349 -32.078  1.00  0.54           H  
ATOM    715 1HG1 ILE A  43      -7.951 -13.077 -33.177  1.00  0.54           H  
ATOM    716 2HG1 ILE A  43      -9.514 -12.286 -33.438  1.00  0.54           H  
ATOM    717 1HG2 ILE A  43      -6.256 -10.827 -32.290  1.00  0.54           H  
ATOM    718 2HG2 ILE A  43      -6.721 -10.775 -30.596  1.00  0.54           H  
ATOM    719 3HG2 ILE A  43      -6.458 -12.323 -31.396  1.00  0.54           H  
ATOM    720 1HD1 ILE A  43      -8.047 -11.978 -35.338  1.00  0.54           H  
ATOM    721 2HD1 ILE A  43      -8.410 -10.444 -34.542  1.00  0.54           H  
ATOM    722 3HD1 ILE A  43      -6.829 -11.208 -34.299  1.00  0.54           H  
ATOM    723  N   ILE A  44      -9.418 -10.234 -29.257  1.00  0.54           N  
ATOM    724  CA  ILE A  44      -9.265  -9.522 -27.995  1.00  0.54           C  
ATOM    725  C   ILE A  44     -10.525  -9.607 -27.139  1.00  0.54           C  
ATOM    726  O   ILE A  44     -11.581  -9.114 -27.525  1.00  0.54           O  
ATOM    727  CB  ILE A  44      -8.935  -8.042 -28.252  1.00  0.54           C  
ATOM    728  CG1 ILE A  44      -7.685  -7.942 -29.157  1.00  0.54           C  
ATOM    729  CG2 ILE A  44      -8.767  -7.294 -26.925  1.00  0.54           C  
ATOM    730  CD1 ILE A  44      -6.472  -8.639 -28.593  1.00  0.54           C  
ATOM    731  H   ILE A  44      -9.930  -9.765 -29.995  1.00  0.54           H  
ATOM    732  HA  ILE A  44      -8.443  -9.970 -27.442  1.00  0.54           H  
ATOM    733  HB  ILE A  44      -9.759  -7.586 -28.806  1.00  0.54           H  
ATOM    734 1HG1 ILE A  44      -7.920  -8.368 -30.135  1.00  0.54           H  
ATOM    735 2HG1 ILE A  44      -7.434  -6.895 -29.290  1.00  0.54           H  
ATOM    736 1HG2 ILE A  44      -8.552  -6.248 -27.119  1.00  0.54           H  
ATOM    737 2HG2 ILE A  44      -9.685  -7.370 -26.350  1.00  0.54           H  
ATOM    738 3HG2 ILE A  44      -7.955  -7.734 -26.365  1.00  0.54           H  
ATOM    739 1HD1 ILE A  44      -5.628  -8.525 -29.266  1.00  0.54           H  
ATOM    740 2HD1 ILE A  44      -6.229  -8.212 -27.644  1.00  0.54           H  
ATOM    741 3HD1 ILE A  44      -6.688  -9.687 -28.462  1.00  0.54           H  
ATOM    742  N   LYS A  45     -10.403 -10.211 -25.956  1.00  0.55           N  
ATOM    743  CA  LYS A  45     -11.558 -10.377 -25.072  1.00  0.55           C  
ATOM    744  C   LYS A  45     -11.586  -9.331 -23.961  1.00  0.55           C  
ATOM    745  O   LYS A  45     -12.632  -9.083 -23.357  1.00  0.55           O  
ATOM    746  CB  LYS A  45     -11.598 -11.789 -24.502  1.00  0.55           C  
ATOM    747  CG  LYS A  45     -11.709 -12.869 -25.585  1.00  0.55           C  
ATOM    748  CD  LYS A  45     -12.993 -12.691 -26.409  1.00  0.55           C  
ATOM    749  CE  LYS A  45     -13.175 -13.800 -27.431  1.00  0.55           C  
ATOM    750  NZ  LYS A  45     -14.391 -13.584 -28.267  1.00  0.55           N  
ATOM    751  H   LYS A  45      -9.507 -10.595 -25.691  1.00  0.55           H  
ATOM    752  HA  LYS A  45     -12.463 -10.238 -25.664  1.00  0.55           H  
ATOM    753 1HB  LYS A  45     -10.696 -11.975 -23.921  1.00  0.55           H  
ATOM    754 2HB  LYS A  45     -12.451 -11.887 -23.829  1.00  0.55           H  
ATOM    755 1HG  LYS A  45     -10.850 -12.801 -26.259  1.00  0.55           H  
ATOM    756 2HG  LYS A  45     -11.709 -13.858 -25.125  1.00  0.55           H  
ATOM    757 1HD  LYS A  45     -13.857 -12.679 -25.745  1.00  0.55           H  
ATOM    758 2HD  LYS A  45     -12.955 -11.737 -26.945  1.00  0.55           H  
ATOM    759 1HE  LYS A  45     -12.303 -13.834 -28.081  1.00  0.55           H  
ATOM    760 2HE  LYS A  45     -13.269 -14.753 -26.912  1.00  0.55           H  
ATOM    761 1HZ  LYS A  45     -14.473 -14.333 -28.933  1.00  0.55           H  
ATOM    762 2HZ  LYS A  45     -15.211 -13.554 -27.686  1.00  0.55           H  
ATOM    763 3HZ  LYS A  45     -14.293 -12.681 -28.777  1.00  0.55           H  
ATOM    764  N   THR A  46     -10.436  -8.721 -23.698  1.00  0.55           N  
ATOM    765  CA  THR A  46     -10.309  -7.685 -22.677  1.00  0.55           C  
ATOM    766  C   THR A  46      -9.639  -6.426 -23.217  1.00  0.55           C  
ATOM    767  O   THR A  46      -8.434  -6.271 -23.025  1.00  0.55           O  
ATOM    768  CB  THR A  46      -9.493  -8.158 -21.467  1.00  0.55           C  
ATOM    769  OG1 THR A  46     -10.067  -9.357 -20.928  1.00  0.55           O  
ATOM    770  CG2 THR A  46      -9.454  -7.056 -20.405  1.00  0.55           C  
ATOM    771  H   THR A  46      -9.623  -8.978 -24.236  1.00  0.55           H  
ATOM    772  HA  THR A  46     -11.305  -7.423 -22.320  1.00  0.55           H  
ATOM    773  HB  THR A  46      -8.470  -8.373 -21.782  1.00  0.55           H  
ATOM    774  HG1 THR A  46     -11.007  -9.214 -20.764  1.00  0.55           H  
ATOM    775 1HG2 THR A  46      -8.864  -7.389 -19.555  1.00  0.55           H  
ATOM    776 2HG2 THR A  46      -9.003  -6.154 -20.831  1.00  0.55           H  
ATOM    777 3HG2 THR A  46     -10.467  -6.833 -20.079  1.00  0.55           H  
ATOM    778  N   PRO A  47     -10.367  -5.534 -23.914  1.00  0.55           N  
ATOM    779  CA  PRO A  47      -9.861  -4.296 -24.461  1.00  0.55           C  
ATOM    780  C   PRO A  47      -9.343  -3.453 -23.310  1.00  0.55           C  
ATOM    781  O   PRO A  47      -9.883  -3.505 -22.203  1.00  0.55           O  
ATOM    782  CB  PRO A  47     -11.108  -3.658 -25.090  1.00  0.55           C  
ATOM    783  CG  PRO A  47     -12.023  -4.816 -25.360  1.00  0.55           C  
ATOM    784  CD  PRO A  47     -11.783  -5.781 -24.230  1.00  0.55           C  
ATOM    785  HA  PRO A  47      -9.078  -4.496 -25.201  1.00  0.55           H  
ATOM    786 1HB  PRO A  47     -11.541  -2.916 -24.404  1.00  0.55           H  
ATOM    787 2HB  PRO A  47     -10.823  -3.120 -26.010  1.00  0.55           H  
ATOM    788 1HG  PRO A  47     -13.058  -4.464 -25.379  1.00  0.55           H  
ATOM    789 2HG  PRO A  47     -11.812  -5.263 -26.342  1.00  0.55           H  
ATOM    790 1HD  PRO A  47     -12.418  -5.554 -23.364  1.00  0.55           H  
ATOM    791 2HD  PRO A  47     -11.960  -6.768 -24.618  1.00  0.55           H  
ATOM    792  N   MET A  48      -8.310  -2.677 -23.570  1.00  0.55           N  
ATOM    793  CA  MET A  48      -7.763  -1.788 -22.560  1.00  0.55           C  
ATOM    794  C   MET A  48      -7.039  -0.655 -23.273  1.00  0.55           C  
ATOM    795  O   MET A  48      -6.518  -0.830 -24.378  1.00  0.55           O  
ATOM    796  CB  MET A  48      -6.866  -2.547 -21.584  1.00  0.55           C  
ATOM    797  CG  MET A  48      -6.365  -1.759 -20.388  1.00  0.55           C  
ATOM    798  SD  MET A  48      -7.703  -1.207 -19.316  1.00  0.55           S  
ATOM    799  CE  MET A  48      -8.342  -2.801 -18.796  1.00  0.55           C  
ATOM    800  H   MET A  48      -7.905  -2.677 -24.491  1.00  0.55           H  
ATOM    801  HA  MET A  48      -8.584  -1.342 -22.000  1.00  0.55           H  
ATOM    802 1HB  MET A  48      -7.398  -3.420 -21.205  1.00  0.55           H  
ATOM    803 2HB  MET A  48      -5.991  -2.917 -22.116  1.00  0.55           H  
ATOM    804 1HG  MET A  48      -5.723  -2.402 -19.809  1.00  0.55           H  
ATOM    805 2HG  MET A  48      -5.781  -0.898 -20.700  1.00  0.55           H  
ATOM    806 1HE  MET A  48      -9.175  -2.658 -18.111  1.00  0.55           H  
ATOM    807 2HE  MET A  48      -8.682  -3.360 -19.671  1.00  0.55           H  
ATOM    808 3HE  MET A  48      -7.559  -3.366 -18.295  1.00  0.55           H  
ATOM    809  N   ASP A  49      -7.038   0.499 -22.646  1.00  0.55           N  
ATOM    810  CA  ASP A  49      -6.426   1.709 -23.175  1.00  0.55           C  
ATOM    811  C   ASP A  49      -6.066   2.630 -22.013  1.00  0.55           C  
ATOM    812  O   ASP A  49      -6.544   2.434 -20.890  1.00  0.55           O  
ATOM    813  CB  ASP A  49      -7.421   2.367 -24.137  1.00  0.55           C  
ATOM    814  CG  ASP A  49      -8.673   2.696 -23.370  1.00  0.55           C  
ATOM    815  OD1 ASP A  49      -9.482   1.825 -23.189  1.00  0.55           O  
ATOM    816  OD2 ASP A  49      -8.849   3.811 -22.962  1.00  0.55           O  
ATOM    817  H   ASP A  49      -7.486   0.537 -21.743  1.00  0.55           H  
ATOM    818  HA  ASP A  49      -5.522   1.454 -23.723  1.00  0.55           H  
ATOM    819 1HB  ASP A  49      -6.995   3.280 -24.545  1.00  0.55           H  
ATOM    820 2HB  ASP A  49      -7.653   1.702 -24.971  1.00  0.55           H  
ATOM    821  N   LEU A  50      -5.263   3.650 -22.285  1.00  0.55           N  
ATOM    822  CA  LEU A  50      -4.820   4.590 -21.269  1.00  0.55           C  
ATOM    823  C   LEU A  50      -6.001   5.330 -20.634  1.00  0.55           C  
ATOM    824  O   LEU A  50      -6.016   5.544 -19.423  1.00  0.55           O  
ATOM    825  CB  LEU A  50      -3.870   5.590 -21.913  1.00  0.55           C  
ATOM    826  CG  LEU A  50      -2.499   5.026 -22.419  1.00  0.55           C  
ATOM    827  CD1 LEU A  50      -1.750   6.100 -23.231  1.00  0.55           C  
ATOM    828  CD2 LEU A  50      -1.663   4.600 -21.242  1.00  0.55           C  
ATOM    829  H   LEU A  50      -4.937   3.769 -23.238  1.00  0.55           H  
ATOM    830  HA  LEU A  50      -4.292   4.035 -20.492  1.00  0.55           H  
ATOM    831 1HB  LEU A  50      -4.379   6.033 -22.736  1.00  0.55           H  
ATOM    832 2HB  LEU A  50      -3.656   6.373 -21.189  1.00  0.55           H  
ATOM    833  HG  LEU A  50      -2.680   4.173 -23.070  1.00  0.55           H  
ATOM    834 1HD1 LEU A  50      -0.803   5.691 -23.582  1.00  0.55           H  
ATOM    835 2HD1 LEU A  50      -2.350   6.398 -24.086  1.00  0.55           H  
ATOM    836 3HD1 LEU A  50      -1.557   6.967 -22.601  1.00  0.55           H  
ATOM    837 1HD2 LEU A  50      -0.719   4.205 -21.598  1.00  0.55           H  
ATOM    838 2HD2 LEU A  50      -1.478   5.463 -20.617  1.00  0.55           H  
ATOM    839 3HD2 LEU A  50      -2.191   3.833 -20.674  1.00  0.55           H  
ATOM    840  N   GLY A  51      -7.011   5.682 -21.446  1.00  0.55           N  
ATOM    841  CA  GLY A  51      -8.228   6.347 -20.977  1.00  0.55           C  
ATOM    842  C   GLY A  51      -8.920   5.504 -19.909  1.00  0.55           C  
ATOM    843  O   GLY A  51      -9.183   5.986 -18.803  1.00  0.55           O  
ATOM    844  H   GLY A  51      -6.947   5.513 -22.449  1.00  0.55           H  
ATOM    845 1HA  GLY A  51      -7.982   7.330 -20.581  1.00  0.55           H  
ATOM    846 2HA  GLY A  51      -8.899   6.487 -21.826  1.00  0.55           H  
ATOM    847  N   THR A  52      -9.197   4.241 -20.227  1.00  0.56           N  
ATOM    848  CA  THR A  52      -9.825   3.340 -19.263  1.00  0.56           C  
ATOM    849  C   THR A  52      -8.987   3.214 -17.999  1.00  0.56           C  
ATOM    850  O   THR A  52      -9.525   3.278 -16.892  1.00  0.56           O  
ATOM    851  CB  THR A  52     -10.065   1.924 -19.832  1.00  0.56           C  
ATOM    852  OG1 THR A  52     -10.995   1.971 -20.922  1.00  0.56           O  
ATOM    853  CG2 THR A  52     -10.584   1.014 -18.744  1.00  0.56           C  
ATOM    854  H   THR A  52      -8.987   3.924 -21.178  1.00  0.56           H  
ATOM    855  HA  THR A  52     -10.792   3.758 -18.986  1.00  0.56           H  
ATOM    856  HB  THR A  52      -9.119   1.526 -20.206  1.00  0.56           H  
ATOM    857  HG1 THR A  52     -10.492   2.085 -21.767  1.00  0.56           H  
ATOM    858 1HG2 THR A  52     -10.731   0.014 -19.154  1.00  0.56           H  
ATOM    859 2HG2 THR A  52      -9.849   0.981 -17.945  1.00  0.56           H  
ATOM    860 3HG2 THR A  52     -11.529   1.396 -18.360  1.00  0.56           H  
ATOM    861  N   ILE A  53      -7.670   3.065 -18.142  1.00  0.57           N  
ATOM    862  CA  ILE A  53      -6.827   2.913 -16.960  1.00  0.57           C  
ATOM    863  C   ILE A  53      -6.926   4.167 -16.095  1.00  0.57           C  
ATOM    864  O   ILE A  53      -7.054   4.070 -14.873  1.00  0.57           O  
ATOM    865  CB  ILE A  53      -5.363   2.678 -17.324  1.00  0.57           C  
ATOM    866  CG1 ILE A  53      -5.207   1.308 -18.016  1.00  0.57           C  
ATOM    867  CG2 ILE A  53      -4.527   2.695 -16.028  1.00  0.57           C  
ATOM    868  CD1 ILE A  53      -3.859   1.085 -18.692  1.00  0.57           C  
ATOM    869  H   ILE A  53      -7.262   3.020 -19.080  1.00  0.57           H  
ATOM    870  HA  ILE A  53      -7.181   2.061 -16.384  1.00  0.57           H  
ATOM    871  HB  ILE A  53      -5.024   3.453 -18.009  1.00  0.57           H  
ATOM    872 1HG1 ILE A  53      -5.352   0.533 -17.270  1.00  0.57           H  
ATOM    873 2HG1 ILE A  53      -5.982   1.214 -18.766  1.00  0.57           H  
ATOM    874 1HG2 ILE A  53      -3.487   2.525 -16.269  1.00  0.57           H  
ATOM    875 2HG2 ILE A  53      -4.634   3.647 -15.537  1.00  0.57           H  
ATOM    876 3HG2 ILE A  53      -4.877   1.908 -15.358  1.00  0.57           H  
ATOM    877 1HD1 ILE A  53      -3.843   0.097 -19.151  1.00  0.57           H  
ATOM    878 2HD1 ILE A  53      -3.700   1.840 -19.461  1.00  0.57           H  
ATOM    879 3HD1 ILE A  53      -3.078   1.150 -17.951  1.00  0.57           H  
ATOM    880  N   LYS A  54      -6.872   5.341 -16.727  1.00  0.58           N  
ATOM    881  CA  LYS A  54      -6.979   6.609 -16.023  1.00  0.58           C  
ATOM    882  C   LYS A  54      -8.263   6.651 -15.224  1.00  0.58           C  
ATOM    883  O   LYS A  54      -8.243   6.966 -14.033  1.00  0.58           O  
ATOM    884  CB  LYS A  54      -6.936   7.762 -17.033  1.00  0.58           C  
ATOM    885  CG  LYS A  54      -6.948   9.171 -16.472  1.00  0.58           C  
ATOM    886  CD  LYS A  54      -6.762  10.163 -17.623  1.00  0.58           C  
ATOM    887  CE  LYS A  54      -6.611  11.626 -17.172  1.00  0.58           C  
ATOM    888  NZ  LYS A  54      -7.887  12.222 -16.680  1.00  0.58           N  
ATOM    889  H   LYS A  54      -6.748   5.360 -17.739  1.00  0.58           H  
ATOM    890  HA  LYS A  54      -6.154   6.702 -15.323  1.00  0.58           H  
ATOM    891 1HB  LYS A  54      -6.077   7.651 -17.687  1.00  0.58           H  
ATOM    892 2HB  LYS A  54      -7.810   7.693 -17.668  1.00  0.58           H  
ATOM    893 1HG  LYS A  54      -7.894   9.364 -15.961  1.00  0.58           H  
ATOM    894 2HG  LYS A  54      -6.150   9.288 -15.772  1.00  0.58           H  
ATOM    895 1HD  LYS A  54      -5.877   9.874 -18.191  1.00  0.58           H  
ATOM    896 2HD  LYS A  54      -7.627  10.090 -18.281  1.00  0.58           H  
ATOM    897 1HE  LYS A  54      -5.877  11.683 -16.368  1.00  0.58           H  
ATOM    898 2HE  LYS A  54      -6.253  12.211 -18.020  1.00  0.58           H  
ATOM    899 1HZ  LYS A  54      -7.722  13.175 -16.399  1.00  0.58           H  
ATOM    900 2HZ  LYS A  54      -8.595  12.193 -17.398  1.00  0.58           H  
ATOM    901 3HZ  LYS A  54      -8.224  11.741 -15.882  1.00  0.58           H  
ATOM    902  N   LYS A  55      -9.381   6.284 -15.854  1.00  0.61           N  
ATOM    903  CA  LYS A  55     -10.663   6.304 -15.166  1.00  0.61           C  
ATOM    904  C   LYS A  55     -10.668   5.325 -13.990  1.00  0.61           C  
ATOM    905  O   LYS A  55     -11.161   5.635 -12.903  1.00  0.61           O  
ATOM    906  CB  LYS A  55     -11.787   5.962 -16.150  1.00  0.61           C  
ATOM    907  CG  LYS A  55     -12.077   7.044 -17.187  1.00  0.61           C  
ATOM    908  CD  LYS A  55     -13.175   6.608 -18.147  1.00  0.61           C  
ATOM    909  CE  LYS A  55     -13.455   7.674 -19.200  1.00  0.61           C  
ATOM    910  NZ  LYS A  55     -14.502   7.231 -20.168  1.00  0.61           N  
ATOM    911  H   LYS A  55      -9.338   6.016 -16.841  1.00  0.61           H  
ATOM    912  HA  LYS A  55     -10.826   7.309 -14.772  1.00  0.61           H  
ATOM    913 1HB  LYS A  55     -11.522   5.052 -16.694  1.00  0.61           H  
ATOM    914 2HB  LYS A  55     -12.702   5.762 -15.602  1.00  0.61           H  
ATOM    915 1HG  LYS A  55     -12.383   7.959 -16.680  1.00  0.61           H  
ATOM    916 2HG  LYS A  55     -11.168   7.249 -17.749  1.00  0.61           H  
ATOM    917 1HD  LYS A  55     -12.866   5.688 -18.647  1.00  0.61           H  
ATOM    918 2HD  LYS A  55     -14.090   6.408 -17.591  1.00  0.61           H  
ATOM    919 1HE  LYS A  55     -13.792   8.584 -18.706  1.00  0.61           H  
ATOM    920 2HE  LYS A  55     -12.535   7.886 -19.746  1.00  0.61           H  
ATOM    921 1HZ  LYS A  55     -14.662   7.959 -20.850  1.00  0.61           H  
ATOM    922 2HZ  LYS A  55     -14.192   6.392 -20.638  1.00  0.61           H  
ATOM    923 3HZ  LYS A  55     -15.361   7.040 -19.672  1.00  0.61           H  
ATOM    924  N   ARG A  56     -10.077   4.146 -14.181  1.00  0.64           N  
ATOM    925  CA  ARG A  56     -10.021   3.168 -13.104  1.00  0.64           C  
ATOM    926  C   ARG A  56      -9.167   3.700 -11.932  1.00  0.64           C  
ATOM    927  O   ARG A  56      -9.500   3.495 -10.758  1.00  0.64           O  
ATOM    928  CB  ARG A  56      -9.494   1.839 -13.635  1.00  0.64           C  
ATOM    929  CG  ARG A  56     -10.445   1.042 -14.561  1.00  0.64           C  
ATOM    930  CD  ARG A  56      -9.783  -0.222 -15.062  1.00  0.64           C  
ATOM    931  NE  ARG A  56     -10.606  -0.970 -16.015  1.00  0.64           N  
ATOM    932  CZ  ARG A  56     -11.555  -1.863 -15.684  1.00  0.64           C  
ATOM    933  NH1 ARG A  56     -11.799  -2.124 -14.420  1.00  0.64           N  
ATOM    934  NH2 ARG A  56     -12.243  -2.492 -16.628  1.00  0.64           N  
ATOM    935  H   ARG A  56      -9.682   3.915 -15.092  1.00  0.64           H  
ATOM    936  HA  ARG A  56     -11.032   3.003 -12.742  1.00  0.64           H  
ATOM    937 1HB  ARG A  56      -8.575   2.010 -14.192  1.00  0.64           H  
ATOM    938 2HB  ARG A  56      -9.269   1.189 -12.793  1.00  0.64           H  
ATOM    939 1HG  ARG A  56     -11.336   0.759 -14.010  1.00  0.64           H  
ATOM    940 2HG  ARG A  56     -10.727   1.650 -15.414  1.00  0.64           H  
ATOM    941 1HD  ARG A  56      -8.854   0.046 -15.566  1.00  0.64           H  
ATOM    942 2HD  ARG A  56      -9.551  -0.877 -14.221  1.00  0.64           H  
ATOM    943  HE  ARG A  56     -10.447  -0.801 -16.998  1.00  0.64           H  
ATOM    944 1HH1 ARG A  56     -11.264  -1.656 -13.699  1.00  0.64           H  
ATOM    945 2HH1 ARG A  56     -12.508  -2.798 -14.169  1.00  0.64           H  
ATOM    946 1HH2 ARG A  56     -12.062  -2.317 -17.607  1.00  0.64           H  
ATOM    947 2HH2 ARG A  56     -12.951  -3.162 -16.366  1.00  0.64           H  
ATOM    948  N   LEU A  57      -8.083   4.433 -12.223  1.00  0.68           N  
ATOM    949  CA  LEU A  57      -7.293   5.020 -11.141  1.00  0.68           C  
ATOM    950  C   LEU A  57      -8.041   6.158 -10.434  1.00  0.68           C  
ATOM    951  O   LEU A  57      -8.120   6.184  -9.209  1.00  0.68           O  
ATOM    952  CB  LEU A  57      -5.952   5.565 -11.672  1.00  0.68           C  
ATOM    953  CG  LEU A  57      -4.846   4.549 -12.094  1.00  0.68           C  
ATOM    954  CD1 LEU A  57      -3.776   5.266 -12.803  1.00  0.68           C  
ATOM    955  CD2 LEU A  57      -4.220   3.908 -10.867  1.00  0.68           C  
ATOM    956  H   LEU A  57      -7.804   4.566 -13.199  1.00  0.68           H  
ATOM    957  HA  LEU A  57      -7.084   4.244 -10.408  1.00  0.68           H  
ATOM    958 1HB  LEU A  57      -6.166   6.173 -12.558  1.00  0.68           H  
ATOM    959 2HB  LEU A  57      -5.523   6.227 -10.915  1.00  0.68           H  
ATOM    960  HG  LEU A  57      -5.275   3.808 -12.755  1.00  0.68           H  
ATOM    961 1HD1 LEU A  57      -3.000   4.575 -13.118  1.00  0.68           H  
ATOM    962 2HD1 LEU A  57      -4.215   5.730 -13.643  1.00  0.68           H  
ATOM    963 3HD1 LEU A  57      -3.349   6.009 -12.151  1.00  0.68           H  
ATOM    964 1HD2 LEU A  57      -3.445   3.214 -11.177  1.00  0.68           H  
ATOM    965 2HD2 LEU A  57      -3.776   4.689 -10.243  1.00  0.68           H  
ATOM    966 3HD2 LEU A  57      -4.962   3.393 -10.305  1.00  0.68           H  
ATOM    967  N   GLU A  58      -8.651   7.060 -11.211  1.00  0.73           N  
ATOM    968  CA  GLU A  58      -9.345   8.229 -10.654  1.00  0.73           C  
ATOM    969  C   GLU A  58     -10.532   7.862  -9.779  1.00  0.73           C  
ATOM    970  O   GLU A  58     -10.802   8.520  -8.774  1.00  0.73           O  
ATOM    971  CB  GLU A  58      -9.821   9.157 -11.772  1.00  0.73           C  
ATOM    972  CG  GLU A  58      -8.719   9.909 -12.494  1.00  0.73           C  
ATOM    973  CD  GLU A  58      -9.231  10.749 -13.621  1.00  0.73           C  
ATOM    974  OE1 GLU A  58     -10.401  10.717 -13.923  1.00  0.73           O  
ATOM    975  OE2 GLU A  58      -8.432  11.437 -14.193  1.00  0.73           O  
ATOM    976  H   GLU A  58      -8.593   6.961 -12.221  1.00  0.73           H  
ATOM    977  HA  GLU A  58      -8.633   8.773 -10.037  1.00  0.73           H  
ATOM    978 1HB  GLU A  58     -10.354   8.570 -12.519  1.00  0.73           H  
ATOM    979 2HB  GLU A  58     -10.514   9.887 -11.367  1.00  0.73           H  
ATOM    980 1HG  GLU A  58      -8.218  10.561 -11.785  1.00  0.73           H  
ATOM    981 2HG  GLU A  58      -7.983   9.203 -12.871  1.00  0.73           H  
ATOM    982  N   THR A  59     -11.222   6.793 -10.146  1.00  0.78           N  
ATOM    983  CA  THR A  59     -12.389   6.338  -9.419  1.00  0.78           C  
ATOM    984  C   THR A  59     -12.035   5.309  -8.347  1.00  0.78           C  
ATOM    985  O   THR A  59     -12.927   4.710  -7.740  1.00  0.78           O  
ATOM    986  CB  THR A  59     -13.447   5.797 -10.391  1.00  0.78           C  
ATOM    987  OG1 THR A  59     -12.907   4.726 -11.154  1.00  0.78           O  
ATOM    988  CG2 THR A  59     -13.880   6.897 -11.344  1.00  0.78           C  
ATOM    989  H   THR A  59     -10.964   6.303 -11.005  1.00  0.78           H  
ATOM    990  HA  THR A  59     -12.827   7.198  -8.911  1.00  0.78           H  
ATOM    991  HB  THR A  59     -14.304   5.435  -9.827  1.00  0.78           H  
ATOM    992  HG1 THR A  59     -12.149   5.060 -11.682  1.00  0.78           H  
ATOM    993 1HG2 THR A  59     -14.629   6.506 -12.030  1.00  0.78           H  
ATOM    994 2HG2 THR A  59     -14.301   7.724 -10.777  1.00  0.78           H  
ATOM    995 3HG2 THR A  59     -13.014   7.249 -11.912  1.00  0.78           H  
ATOM    996  N   ASN A  60     -10.731   5.102  -8.115  1.00  0.84           N  
ATOM    997  CA  ASN A  60     -10.221   4.165  -7.122  1.00  0.84           C  
ATOM    998  C   ASN A  60     -10.735   2.734  -7.277  1.00  0.84           C  
ATOM    999  O   ASN A  60     -11.100   2.090  -6.291  1.00  0.84           O  
ATOM   1000  CB  ASN A  60     -10.502   4.676  -5.720  1.00  0.84           C  
ATOM   1001  CG  ASN A  60      -9.782   5.972  -5.418  1.00  0.84           C  
ATOM   1002  OD1 ASN A  60      -8.582   6.117  -5.683  1.00  0.84           O  
ATOM   1003  ND2 ASN A  60     -10.501   6.919  -4.864  1.00  0.84           N  
ATOM   1004  H   ASN A  60     -10.034   5.630  -8.640  1.00  0.84           H  
ATOM   1005  HA  ASN A  60      -9.136   4.122  -7.246  1.00  0.84           H  
ATOM   1006 1HB  ASN A  60     -11.572   4.825  -5.582  1.00  0.84           H  
ATOM   1007 2HB  ASN A  60     -10.186   3.926  -4.999  1.00  0.84           H  
ATOM   1008 1HD2 ASN A  60     -10.080   7.800  -4.642  1.00  0.84           H  
ATOM   1009 2HD2 ASN A  60     -11.467   6.762  -4.667  1.00  0.84           H  
ATOM   1010  N   LYS A  61     -10.742   2.216  -8.511  1.00  0.89           N  
ATOM   1011  CA  LYS A  61     -11.181   0.845  -8.742  1.00  0.89           C  
ATOM   1012  C   LYS A  61     -10.062  -0.165  -8.541  1.00  0.89           C  
ATOM   1013  O   LYS A  61     -10.298  -1.373  -8.588  1.00  0.89           O  
ATOM   1014  CB  LYS A  61     -11.798   0.690 -10.126  1.00  0.89           C  
ATOM   1015  CG  LYS A  61     -13.114   1.437 -10.271  1.00  0.89           C  
ATOM   1016  CD  LYS A  61     -13.749   1.250 -11.641  1.00  0.89           C  
ATOM   1017  CE  LYS A  61     -15.076   2.000 -11.731  1.00  0.89           C  
ATOM   1018  NZ  LYS A  61     -15.709   1.853 -13.071  1.00  0.89           N  
ATOM   1019  H   LYS A  61     -10.430   2.777  -9.305  1.00  0.89           H  
ATOM   1020  HA  LYS A  61     -11.957   0.616  -8.011  1.00  0.89           H  
ATOM   1021 1HB  LYS A  61     -11.104   1.076 -10.870  1.00  0.89           H  
ATOM   1022 2HB  LYS A  61     -11.968  -0.364 -10.341  1.00  0.89           H  
ATOM   1023 1HG  LYS A  61     -13.805   1.091  -9.510  1.00  0.89           H  
ATOM   1024 2HG  LYS A  61     -12.934   2.492 -10.100  1.00  0.89           H  
ATOM   1025 1HD  LYS A  61     -13.082   1.633 -12.407  1.00  0.89           H  
ATOM   1026 2HD  LYS A  61     -13.923   0.191 -11.824  1.00  0.89           H  
ATOM   1027 1HE  LYS A  61     -15.757   1.613 -10.973  1.00  0.89           H  
ATOM   1028 2HE  LYS A  61     -14.902   3.057 -11.539  1.00  0.89           H  
ATOM   1029 1HZ  LYS A  61     -16.579   2.364 -13.090  1.00  0.89           H  
ATOM   1030 2HZ  LYS A  61     -15.088   2.222 -13.777  1.00  0.89           H  
ATOM   1031 3HZ  LYS A  61     -15.889   0.878 -13.256  1.00  0.89           H  
ATOM   1032  N   TYR A  62      -8.846   0.328  -8.331  1.00  0.93           N  
ATOM   1033  CA  TYR A  62      -7.714  -0.549  -8.091  1.00  0.93           C  
ATOM   1034  C   TYR A  62      -7.453  -0.650  -6.600  1.00  0.93           C  
ATOM   1035  O   TYR A  62      -7.571   0.341  -5.877  1.00  0.93           O  
ATOM   1036  CB  TYR A  62      -6.451  -0.039  -8.761  1.00  0.93           C  
ATOM   1037  CG  TYR A  62      -6.489  -0.039 -10.233  1.00  0.93           C  
ATOM   1038  CD1 TYR A  62      -6.556   1.140 -10.893  1.00  0.93           C  
ATOM   1039  CD2 TYR A  62      -6.480  -1.216 -10.921  1.00  0.93           C  
ATOM   1040  CE1 TYR A  62      -6.567   1.163 -12.254  1.00  0.93           C  
ATOM   1041  CE2 TYR A  62      -6.512  -1.206 -12.290  1.00  0.93           C  
ATOM   1042  CZ  TYR A  62      -6.541  -0.005 -12.955  1.00  0.93           C  
ATOM   1043  OH  TYR A  62      -6.550   0.040 -14.316  1.00  0.93           O  
ATOM   1044  H   TYR A  62      -8.722   1.329  -8.322  1.00  0.93           H  
ATOM   1045  HA  TYR A  62      -7.940  -1.551  -8.459  1.00  0.93           H  
ATOM   1046 1HB  TYR A  62      -6.253   0.983  -8.428  1.00  0.93           H  
ATOM   1047 2HB  TYR A  62      -5.601  -0.650  -8.443  1.00  0.93           H  
ATOM   1048  HD1 TYR A  62      -6.590   2.054 -10.331  1.00  0.93           H  
ATOM   1049  HD2 TYR A  62      -6.449  -2.150 -10.380  1.00  0.93           H  
ATOM   1050  HE1 TYR A  62      -6.606   2.101 -12.789  1.00  0.93           H  
ATOM   1051  HE2 TYR A  62      -6.499  -2.143 -12.848  1.00  0.93           H  
ATOM   1052  HH  TYR A  62      -6.630  -0.869 -14.673  1.00  0.93           H  
ATOM   1053  N   LYS A  63      -7.046  -1.828  -6.149  1.00  0.95           N  
ATOM   1054  CA  LYS A  63      -6.690  -2.026  -4.749  1.00  0.95           C  
ATOM   1055  C   LYS A  63      -5.176  -2.034  -4.564  1.00  0.95           C  
ATOM   1056  O   LYS A  63      -4.672  -1.947  -3.444  1.00  0.95           O  
ATOM   1057  CB  LYS A  63      -7.305  -3.324  -4.234  1.00  0.95           C  
ATOM   1058  CG  LYS A  63      -8.832  -3.362  -4.340  1.00  0.95           C  
ATOM   1059  CD  LYS A  63      -9.484  -2.267  -3.494  1.00  0.95           C  
ATOM   1060  CE  LYS A  63     -11.007  -2.341  -3.563  1.00  0.95           C  
ATOM   1061  NZ  LYS A  63     -11.655  -1.263  -2.755  1.00  0.95           N  
ATOM   1062  H   LYS A  63      -6.990  -2.625  -6.793  1.00  0.95           H  
ATOM   1063  HA  LYS A  63      -7.093  -1.200  -4.165  1.00  0.95           H  
ATOM   1064 1HB  LYS A  63      -6.909  -4.165  -4.814  1.00  0.95           H  
ATOM   1065 2HB  LYS A  63      -7.026  -3.479  -3.193  1.00  0.95           H  
ATOM   1066 1HG  LYS A  63      -9.119  -3.223  -5.387  1.00  0.95           H  
ATOM   1067 2HG  LYS A  63      -9.195  -4.334  -4.011  1.00  0.95           H  
ATOM   1068 1HD  LYS A  63      -9.167  -2.370  -2.457  1.00  0.95           H  
ATOM   1069 2HD  LYS A  63      -9.165  -1.286  -3.860  1.00  0.95           H  
ATOM   1070 1HE  LYS A  63     -11.317  -2.236  -4.604  1.00  0.95           H  
ATOM   1071 2HE  LYS A  63     -11.338  -3.311  -3.191  1.00  0.95           H  
ATOM   1072 1HZ  LYS A  63     -12.659  -1.340  -2.831  1.00  0.95           H  
ATOM   1073 2HZ  LYS A  63     -11.383  -1.357  -1.787  1.00  0.95           H  
ATOM   1074 3HZ  LYS A  63     -11.359  -0.359  -3.102  1.00  0.95           H  
ATOM   1075  N   ASP A  64      -4.464  -2.145  -5.679  1.00  0.94           N  
ATOM   1076  CA  ASP A  64      -3.013  -2.237  -5.688  1.00  0.94           C  
ATOM   1077  C   ASP A  64      -2.456  -1.787  -7.037  1.00  0.94           C  
ATOM   1078  O   ASP A  64      -3.048  -2.008  -8.096  1.00  0.94           O  
ATOM   1079  CB  ASP A  64      -2.543  -3.665  -5.351  1.00  0.94           C  
ATOM   1080  CG  ASP A  64      -1.040  -3.774  -4.944  1.00  0.94           C  
ATOM   1081  OD1 ASP A  64      -0.172  -3.600  -5.791  1.00  0.94           O  
ATOM   1082  OD2 ASP A  64      -0.787  -4.047  -3.792  1.00  0.94           O  
ATOM   1083  H   ASP A  64      -4.964  -2.194  -6.555  1.00  0.94           H  
ATOM   1084  HA  ASP A  64      -2.622  -1.575  -4.920  1.00  0.94           H  
ATOM   1085 1HB  ASP A  64      -3.142  -4.055  -4.526  1.00  0.94           H  
ATOM   1086 2HB  ASP A  64      -2.722  -4.318  -6.210  1.00  0.94           H  
ATOM   1087  N   ALA A  65      -1.275  -1.198  -6.992  1.00  0.92           N  
ATOM   1088  CA  ALA A  65      -0.566  -0.744  -8.172  1.00  0.92           C  
ATOM   1089  C   ALA A  65      -0.345  -1.901  -9.115  1.00  0.92           C  
ATOM   1090  O   ALA A  65      -0.361  -1.722 -10.326  1.00  0.92           O  
ATOM   1091  CB  ALA A  65       0.757  -0.121  -7.787  1.00  0.92           C  
ATOM   1092  H   ALA A  65      -0.832  -1.082  -6.090  1.00  0.92           H  
ATOM   1093  HA  ALA A  65      -1.179  -0.001  -8.681  1.00  0.92           H  
ATOM   1094 1HB  ALA A  65       1.274   0.217  -8.674  1.00  0.92           H  
ATOM   1095 2HB  ALA A  65       0.588   0.724  -7.122  1.00  0.92           H  
ATOM   1096 3HB  ALA A  65       1.367  -0.866  -7.276  1.00  0.92           H  
ATOM   1097  N   ASP A  66      -0.169  -3.102  -8.567  1.00  0.87           N  
ATOM   1098  CA  ASP A  66       0.060  -4.284  -9.376  1.00  0.87           C  
ATOM   1099  C   ASP A  66      -1.113  -4.546 -10.314  1.00  0.87           C  
ATOM   1100  O   ASP A  66      -0.929  -5.106 -11.395  1.00  0.87           O  
ATOM   1101  CB  ASP A  66       0.278  -5.505  -8.485  1.00  0.87           C  
ATOM   1102  CG  ASP A  66       0.762  -6.729  -9.230  1.00  0.87           C  
ATOM   1103  OD1 ASP A  66       1.856  -6.715  -9.728  1.00  0.87           O  
ATOM   1104  OD2 ASP A  66       0.003  -7.678  -9.336  1.00  0.87           O  
ATOM   1105  H   ASP A  66      -0.185  -3.200  -7.546  1.00  0.87           H  
ATOM   1106  HA  ASP A  66       0.954  -4.127  -9.975  1.00  0.87           H  
ATOM   1107 1HB  ASP A  66       1.006  -5.252  -7.705  1.00  0.87           H  
ATOM   1108 2HB  ASP A  66      -0.658  -5.744  -7.976  1.00  0.87           H  
ATOM   1109  N   GLU A  67      -2.335  -4.195  -9.896  1.00  0.82           N  
ATOM   1110  CA  GLU A  67      -3.495  -4.443 -10.735  1.00  0.82           C  
ATOM   1111  C   GLU A  67      -3.461  -3.445 -11.877  1.00  0.82           C  
ATOM   1112  O   GLU A  67      -3.726  -3.781 -13.032  1.00  0.82           O  
ATOM   1113  CB  GLU A  67      -4.779  -4.307  -9.920  1.00  0.82           C  
ATOM   1114  CG  GLU A  67      -4.973  -5.378  -8.857  1.00  0.82           C  
ATOM   1115  CD  GLU A  67      -6.184  -5.119  -7.988  1.00  0.82           C  
ATOM   1116  OE1 GLU A  67      -6.627  -3.986  -7.953  1.00  0.82           O  
ATOM   1117  OE2 GLU A  67      -6.667  -6.038  -7.371  1.00  0.82           O  
ATOM   1118  H   GLU A  67      -2.456  -3.694  -9.022  1.00  0.82           H  
ATOM   1119  HA  GLU A  67      -3.432  -5.451 -11.144  1.00  0.82           H  
ATOM   1120 1HB  GLU A  67      -4.780  -3.342  -9.419  1.00  0.82           H  
ATOM   1121 2HB  GLU A  67      -5.635  -4.339 -10.592  1.00  0.82           H  
ATOM   1122 1HG  GLU A  67      -5.077  -6.347  -9.343  1.00  0.82           H  
ATOM   1123 2HG  GLU A  67      -4.080  -5.409  -8.227  1.00  0.82           H  
ATOM   1124  N   ALA A  68      -3.103  -2.204 -11.543  1.00  0.75           N  
ATOM   1125  CA  ALA A  68      -3.011  -1.164 -12.560  1.00  0.75           C  
ATOM   1126  C   ALA A  68      -1.938  -1.530 -13.574  1.00  0.75           C  
ATOM   1127  O   ALA A  68      -2.140  -1.395 -14.784  1.00  0.75           O  
ATOM   1128  CB  ALA A  68      -2.724   0.163 -11.908  1.00  0.75           C  
ATOM   1129  H   ALA A  68      -2.909  -2.001 -10.557  1.00  0.75           H  
ATOM   1130  HA  ALA A  68      -3.950  -1.110 -13.094  1.00  0.75           H  
ATOM   1131 1HB  ALA A  68      -2.664   0.941 -12.669  1.00  0.75           H  
ATOM   1132 2HB  ALA A  68      -3.513   0.400 -11.203  1.00  0.75           H  
ATOM   1133 3HB  ALA A  68      -1.791   0.073 -11.390  1.00  0.75           H  
ATOM   1134  N   ILE A  69      -0.831  -2.075 -13.083  1.00  0.70           N  
ATOM   1135  CA  ILE A  69       0.261  -2.508 -13.931  1.00  0.70           C  
ATOM   1136  C   ILE A  69      -0.224  -3.623 -14.840  1.00  0.70           C  
ATOM   1137  O   ILE A  69       0.022  -3.582 -16.045  1.00  0.70           O  
ATOM   1138  CB  ILE A  69       1.477  -2.884 -13.091  1.00  0.70           C  
ATOM   1139  CG1 ILE A  69       2.037  -1.569 -12.441  1.00  0.70           C  
ATOM   1140  CG2 ILE A  69       2.527  -3.615 -13.926  1.00  0.70           C  
ATOM   1141  CD1 ILE A  69       3.027  -1.793 -11.332  1.00  0.70           C  
ATOM   1142  H   ILE A  69      -0.731  -2.157 -12.072  1.00  0.70           H  
ATOM   1143  HA  ILE A  69       0.562  -1.677 -14.553  1.00  0.70           H  
ATOM   1144  HB  ILE A  69       1.155  -3.536 -12.283  1.00  0.70           H  
ATOM   1145 1HG1 ILE A  69       2.525  -0.988 -13.209  1.00  0.70           H  
ATOM   1146 2HG1 ILE A  69       1.207  -0.988 -12.056  1.00  0.70           H  
ATOM   1147 1HG2 ILE A  69       3.372  -3.875 -13.293  1.00  0.70           H  
ATOM   1148 2HG2 ILE A  69       2.096  -4.527 -14.342  1.00  0.70           H  
ATOM   1149 3HG2 ILE A  69       2.870  -2.997 -14.730  1.00  0.70           H  
ATOM   1150 1HD1 ILE A  69       3.361  -0.839 -10.942  1.00  0.70           H  
ATOM   1151 2HD1 ILE A  69       2.550  -2.359 -10.532  1.00  0.70           H  
ATOM   1152 3HD1 ILE A  69       3.878  -2.348 -11.712  1.00  0.70           H  
ATOM   1153  N   LYS A  70      -0.974  -4.589 -14.295  1.00  0.66           N  
ATOM   1154  CA  LYS A  70      -1.508  -5.638 -15.151  1.00  0.66           C  
ATOM   1155  C   LYS A  70      -2.396  -5.061 -16.259  1.00  0.66           C  
ATOM   1156  O   LYS A  70      -2.318  -5.526 -17.396  1.00  0.66           O  
ATOM   1157  CB  LYS A  70      -2.268  -6.686 -14.331  1.00  0.66           C  
ATOM   1158  CG  LYS A  70      -1.366  -7.633 -13.540  1.00  0.66           C  
ATOM   1159  CD  LYS A  70      -2.172  -8.684 -12.789  1.00  0.66           C  
ATOM   1160  CE  LYS A  70      -1.258  -9.723 -12.171  1.00  0.66           C  
ATOM   1161  NZ  LYS A  70      -0.367  -9.126 -11.168  1.00  0.66           N  
ATOM   1162  H   LYS A  70      -1.145  -4.618 -13.289  1.00  0.66           H  
ATOM   1163  HA  LYS A  70      -0.665  -6.140 -15.628  1.00  0.66           H  
ATOM   1164 1HB  LYS A  70      -2.921  -6.179 -13.619  1.00  0.66           H  
ATOM   1165 2HB  LYS A  70      -2.899  -7.280 -14.988  1.00  0.66           H  
ATOM   1166 1HG  LYS A  70      -0.688  -8.134 -14.228  1.00  0.66           H  
ATOM   1167 2HG  LYS A  70      -0.766  -7.072 -12.830  1.00  0.66           H  
ATOM   1168 1HD  LYS A  70      -2.734  -8.188 -11.990  1.00  0.66           H  
ATOM   1169 2HD  LYS A  70      -2.875  -9.168 -13.463  1.00  0.66           H  
ATOM   1170 1HE  LYS A  70      -1.857 -10.499 -11.696  1.00  0.66           H  
ATOM   1171 2HE  LYS A  70      -0.650 -10.175 -12.955  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  70       0.243  -9.801 -10.758  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  70       0.198  -8.402 -11.592  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  70      -0.909  -8.693 -10.409  1.00  0.66           H  
ATOM   1175  N   ASP A  71      -3.192  -4.021 -15.980  1.00  0.63           N  
ATOM   1176  CA  ASP A  71      -3.988  -3.439 -17.065  1.00  0.63           C  
ATOM   1177  C   ASP A  71      -3.087  -2.854 -18.166  1.00  0.63           C  
ATOM   1178  O   ASP A  71      -3.388  -2.982 -19.359  1.00  0.63           O  
ATOM   1179  CB  ASP A  71      -5.002  -2.416 -16.550  1.00  0.63           C  
ATOM   1180  CG  ASP A  71      -6.199  -3.076 -15.841  1.00  0.63           C  
ATOM   1181  OD1 ASP A  71      -6.365  -4.269 -15.942  1.00  0.63           O  
ATOM   1182  OD2 ASP A  71      -6.963  -2.355 -15.243  1.00  0.63           O  
ATOM   1183  H   ASP A  71      -3.253  -3.666 -15.022  1.00  0.63           H  
ATOM   1184  HA  ASP A  71      -4.564  -4.240 -17.519  1.00  0.63           H  
ATOM   1185 1HB  ASP A  71      -4.506  -1.738 -15.852  1.00  0.63           H  
ATOM   1186 2HB  ASP A  71      -5.364  -1.821 -17.376  1.00  0.63           H  
ATOM   1187  N   PHE A  72      -1.950  -2.265 -17.793  1.00  0.61           N  
ATOM   1188  CA  PHE A  72      -1.046  -1.744 -18.821  1.00  0.61           C  
ATOM   1189  C   PHE A  72      -0.443  -2.896 -19.621  1.00  0.61           C  
ATOM   1190  O   PHE A  72      -0.335  -2.827 -20.851  1.00  0.61           O  
ATOM   1191  CB  PHE A  72       0.105  -0.967 -18.206  1.00  0.61           C  
ATOM   1192  CG  PHE A  72      -0.196   0.396 -17.725  1.00  0.61           C  
ATOM   1193  CD1 PHE A  72      -0.427   0.625 -16.387  1.00  0.61           C  
ATOM   1194  CD2 PHE A  72      -0.182   1.457 -18.580  1.00  0.61           C  
ATOM   1195  CE1 PHE A  72      -0.637   1.879 -15.902  1.00  0.61           C  
ATOM   1196  CE2 PHE A  72      -0.396   2.709 -18.107  1.00  0.61           C  
ATOM   1197  CZ  PHE A  72      -0.614   2.921 -16.760  1.00  0.61           C  
ATOM   1198  H   PHE A  72      -1.736  -2.162 -16.797  1.00  0.61           H  
ATOM   1199  HA  PHE A  72      -1.610  -1.096 -19.494  1.00  0.61           H  
ATOM   1200 1HB  PHE A  72       0.492  -1.536 -17.367  1.00  0.61           H  
ATOM   1201 2HB  PHE A  72       0.912  -0.897 -18.929  1.00  0.61           H  
ATOM   1202  HD1 PHE A  72      -0.419  -0.205 -15.728  1.00  0.61           H  
ATOM   1203  HD2 PHE A  72       0.013   1.290 -19.636  1.00  0.61           H  
ATOM   1204  HE1 PHE A  72      -0.811   2.037 -14.838  1.00  0.61           H  
ATOM   1205  HE2 PHE A  72      -0.385   3.533 -18.787  1.00  0.61           H  
ATOM   1206  HZ  PHE A  72      -0.766   3.909 -16.382  1.00  0.61           H  
ATOM   1207  N   ASP A  73      -0.093  -3.987 -18.929  1.00  0.60           N  
ATOM   1208  CA  ASP A  73       0.467  -5.146 -19.612  1.00  0.60           C  
ATOM   1209  C   ASP A  73      -0.551  -5.702 -20.608  1.00  0.60           C  
ATOM   1210  O   ASP A  73      -0.178  -6.109 -21.712  1.00  0.60           O  
ATOM   1211  CB  ASP A  73       0.899  -6.232 -18.618  1.00  0.60           C  
ATOM   1212  CG  ASP A  73       2.196  -5.896 -17.805  1.00  0.60           C  
ATOM   1213  OD1 ASP A  73       2.906  -4.976 -18.159  1.00  0.60           O  
ATOM   1214  OD2 ASP A  73       2.456  -6.593 -16.847  1.00  0.60           O  
ATOM   1215  H   ASP A  73      -0.203  -3.991 -17.914  1.00  0.60           H  
ATOM   1216  HA  ASP A  73       1.347  -4.825 -20.172  1.00  0.60           H  
ATOM   1217 1HB  ASP A  73       0.089  -6.405 -17.914  1.00  0.60           H  
ATOM   1218 2HB  ASP A  73       1.057  -7.164 -19.155  1.00  0.60           H  
ATOM   1219  N   ILE A  74      -1.842  -5.686 -20.231  1.00  0.59           N  
ATOM   1220  CA  ILE A  74      -2.908  -6.146 -21.117  1.00  0.59           C  
ATOM   1221  C   ILE A  74      -3.015  -5.263 -22.343  1.00  0.59           C  
ATOM   1222  O   ILE A  74      -3.124  -5.770 -23.456  1.00  0.59           O  
ATOM   1223  CB  ILE A  74      -4.284  -6.186 -20.416  1.00  0.59           C  
ATOM   1224  CG1 ILE A  74      -4.330  -7.294 -19.365  1.00  0.59           C  
ATOM   1225  CG2 ILE A  74      -5.397  -6.339 -21.438  1.00  0.59           C  
ATOM   1226  CD1 ILE A  74      -5.553  -7.209 -18.460  1.00  0.59           C  
ATOM   1227  H   ILE A  74      -2.075  -5.370 -19.292  1.00  0.59           H  
ATOM   1228  HA  ILE A  74      -2.673  -7.153 -21.439  1.00  0.59           H  
ATOM   1229  HB  ILE A  74      -4.437  -5.247 -19.890  1.00  0.59           H  
ATOM   1230 1HG1 ILE A  74      -4.338  -8.255 -19.869  1.00  0.59           H  
ATOM   1231 2HG1 ILE A  74      -3.440  -7.237 -18.748  1.00  0.59           H  
ATOM   1232 1HG2 ILE A  74      -6.364  -6.334 -20.935  1.00  0.59           H  
ATOM   1233 2HG2 ILE A  74      -5.359  -5.512 -22.139  1.00  0.59           H  
ATOM   1234 3HG2 ILE A  74      -5.278  -7.276 -21.981  1.00  0.59           H  
ATOM   1235 1HD1 ILE A  74      -5.530  -8.021 -17.739  1.00  0.59           H  
ATOM   1236 2HD1 ILE A  74      -5.556  -6.258 -17.927  1.00  0.59           H  
ATOM   1237 3HD1 ILE A  74      -6.452  -7.285 -19.061  1.00  0.59           H  
ATOM   1238  N   MET A  75      -2.957  -3.949 -22.157  1.00  0.58           N  
ATOM   1239  CA  MET A  75      -3.047  -3.011 -23.272  1.00  0.58           C  
ATOM   1240  C   MET A  75      -1.991  -3.310 -24.328  1.00  0.58           C  
ATOM   1241  O   MET A  75      -2.276  -3.372 -25.534  1.00  0.58           O  
ATOM   1242  CB  MET A  75      -2.871  -1.600 -22.722  1.00  0.58           C  
ATOM   1243  CG  MET A  75      -2.935  -0.488 -23.665  1.00  0.58           C  
ATOM   1244  SD  MET A  75      -2.767   1.078 -22.803  1.00  0.58           S  
ATOM   1245  CE  MET A  75      -1.079   0.988 -22.402  1.00  0.58           C  
ATOM   1246  H   MET A  75      -2.875  -3.587 -21.202  1.00  0.58           H  
ATOM   1247  HA  MET A  75      -4.030  -3.110 -23.733  1.00  0.58           H  
ATOM   1248 1HB  MET A  75      -3.615  -1.425 -21.947  1.00  0.58           H  
ATOM   1249 2HB  MET A  75      -1.902  -1.531 -22.243  1.00  0.58           H  
ATOM   1250 1HG  MET A  75      -2.102  -0.597 -24.346  1.00  0.58           H  
ATOM   1251 2HG  MET A  75      -3.872  -0.496 -24.226  1.00  0.58           H  
ATOM   1252 1HE  MET A  75      -0.778   1.869 -21.858  1.00  0.58           H  
ATOM   1253 2HE  MET A  75      -0.888   0.097 -21.796  1.00  0.58           H  
ATOM   1254 3HE  MET A  75      -0.524   0.925 -23.323  1.00  0.58           H  
ATOM   1255  N   PHE A  76      -0.766  -3.530 -23.872  1.00  0.57           N  
ATOM   1256  CA  PHE A  76       0.289  -3.797 -24.823  1.00  0.57           C  
ATOM   1257  C   PHE A  76       0.177  -5.229 -25.359  1.00  0.57           C  
ATOM   1258  O   PHE A  76       0.349  -5.470 -26.554  1.00  0.57           O  
ATOM   1259  CB  PHE A  76       1.641  -3.550 -24.177  1.00  0.57           C  
ATOM   1260  CG  PHE A  76       1.851  -2.071 -23.796  1.00  0.57           C  
ATOM   1261  CD1 PHE A  76       2.083  -1.700 -22.458  1.00  0.57           C  
ATOM   1262  CD2 PHE A  76       1.790  -1.064 -24.751  1.00  0.57           C  
ATOM   1263  CE1 PHE A  76       2.276  -0.373 -22.100  1.00  0.57           C  
ATOM   1264  CE2 PHE A  76       1.973   0.252 -24.399  1.00  0.57           C  
ATOM   1265  CZ  PHE A  76       2.227   0.603 -23.070  1.00  0.57           C  
ATOM   1266  H   PHE A  76      -0.579  -3.474 -22.867  1.00  0.57           H  
ATOM   1267  HA  PHE A  76       0.181  -3.105 -25.660  1.00  0.57           H  
ATOM   1268 1HB  PHE A  76       1.741  -4.159 -23.274  1.00  0.57           H  
ATOM   1269 2HB  PHE A  76       2.435  -3.846 -24.863  1.00  0.57           H  
ATOM   1270  HD1 PHE A  76       2.122  -2.481 -21.693  1.00  0.57           H  
ATOM   1271  HD2 PHE A  76       1.592  -1.320 -25.787  1.00  0.57           H  
ATOM   1272  HE1 PHE A  76       2.464  -0.108 -21.057  1.00  0.57           H  
ATOM   1273  HE2 PHE A  76       1.915   1.019 -25.165  1.00  0.57           H  
ATOM   1274  HZ  PHE A  76       2.371   1.645 -22.796  1.00  0.57           H  
ATOM   1275  N   SER A  77      -0.180  -6.187 -24.507  1.00  0.57           N  
ATOM   1276  CA  SER A  77      -0.283  -7.562 -24.963  1.00  0.57           C  
ATOM   1277  C   SER A  77      -1.344  -7.670 -26.049  1.00  0.57           C  
ATOM   1278  O   SER A  77      -1.155  -8.378 -27.041  1.00  0.57           O  
ATOM   1279  CB  SER A  77      -0.639  -8.475 -23.814  1.00  0.57           C  
ATOM   1280  OG  SER A  77       0.385  -8.497 -22.856  1.00  0.57           O  
ATOM   1281  H   SER A  77      -0.338  -5.982 -23.525  1.00  0.57           H  
ATOM   1282  HA  SER A  77       0.680  -7.866 -25.376  1.00  0.57           H  
ATOM   1283 1HB  SER A  77      -1.567  -8.136 -23.361  1.00  0.57           H  
ATOM   1284 2HB  SER A  77      -0.811  -9.481 -24.191  1.00  0.57           H  
ATOM   1285  HG  SER A  77       0.398  -7.589 -22.476  1.00  0.57           H  
ATOM   1286  N   ASN A  78      -2.454  -6.954 -25.878  1.00  0.57           N  
ATOM   1287  CA  ASN A  78      -3.522  -6.976 -26.850  1.00  0.57           C  
ATOM   1288  C   ASN A  78      -3.070  -6.474 -28.199  1.00  0.57           C  
ATOM   1289  O   ASN A  78      -3.386  -7.071 -29.231  1.00  0.57           O  
ATOM   1290  CB  ASN A  78      -4.674  -6.108 -26.412  1.00  0.57           C  
ATOM   1291  CG  ASN A  78      -5.543  -6.657 -25.332  1.00  0.57           C  
ATOM   1292  OD1 ASN A  78      -5.559  -7.858 -25.013  1.00  0.57           O  
ATOM   1293  ND2 ASN A  78      -6.319  -5.764 -24.793  1.00  0.57           N  
ATOM   1294  H   ASN A  78      -2.564  -6.399 -25.037  1.00  0.57           H  
ATOM   1295  HA  ASN A  78      -3.860  -8.006 -26.971  1.00  0.57           H  
ATOM   1296 1HB  ASN A  78      -4.269  -5.158 -26.056  1.00  0.57           H  
ATOM   1297 2HB  ASN A  78      -5.298  -5.883 -27.275  1.00  0.57           H  
ATOM   1298 1HD2 ASN A  78      -7.003  -6.020 -24.089  1.00  0.57           H  
ATOM   1299 2HD2 ASN A  78      -6.256  -4.826 -25.115  1.00  0.57           H  
ATOM   1300  N   CYS A  79      -2.276  -5.392 -28.229  1.00  0.57           N  
ATOM   1301  CA  CYS A  79      -1.885  -4.919 -29.547  1.00  0.57           C  
ATOM   1302  C   CYS A  79      -0.915  -5.903 -30.191  1.00  0.57           C  
ATOM   1303  O   CYS A  79      -0.904  -6.034 -31.415  1.00  0.57           O  
ATOM   1304  CB  CYS A  79      -1.188  -3.569 -29.471  1.00  0.57           C  
ATOM   1305  SG  CYS A  79       0.440  -3.654 -28.884  1.00  0.57           S  
ATOM   1306  H   CYS A  79      -2.016  -4.896 -27.374  1.00  0.57           H  
ATOM   1307  HA  CYS A  79      -2.769  -4.829 -30.170  1.00  0.57           H  
ATOM   1308 1HB  CYS A  79      -1.182  -3.113 -30.443  1.00  0.57           H  
ATOM   1309 2HB  CYS A  79      -1.756  -2.938 -28.815  1.00  0.57           H  
ATOM   1310  HG  CYS A  79       0.162  -4.394 -27.803  1.00  0.57           H  
ATOM   1311  N   LYS A  80      -0.171  -6.654 -29.370  1.00  0.57           N  
ATOM   1312  CA  LYS A  80       0.775  -7.646 -29.871  1.00  0.57           C  
ATOM   1313  C   LYS A  80       0.058  -8.907 -30.333  1.00  0.57           C  
ATOM   1314  O   LYS A  80       0.526  -9.603 -31.233  1.00  0.57           O  
ATOM   1315  CB  LYS A  80       1.807  -7.975 -28.800  1.00  0.57           C  
ATOM   1316  CG  LYS A  80       2.798  -6.863 -28.503  1.00  0.57           C  
ATOM   1317  CD  LYS A  80       3.714  -7.240 -27.364  1.00  0.57           C  
ATOM   1318  CE  LYS A  80       4.778  -6.185 -27.119  1.00  0.57           C  
ATOM   1319  NZ  LYS A  80       5.554  -6.482 -25.880  1.00  0.57           N  
ATOM   1320  H   LYS A  80      -0.222  -6.483 -28.361  1.00  0.57           H  
ATOM   1321  HA  LYS A  80       1.290  -7.228 -30.733  1.00  0.57           H  
ATOM   1322 1HB  LYS A  80       1.293  -8.213 -27.871  1.00  0.57           H  
ATOM   1323 2HB  LYS A  80       2.370  -8.855 -29.095  1.00  0.57           H  
ATOM   1324 1HG  LYS A  80       3.384  -6.690 -29.375  1.00  0.57           H  
ATOM   1325 2HG  LYS A  80       2.273  -5.952 -28.247  1.00  0.57           H  
ATOM   1326 1HD  LYS A  80       3.121  -7.345 -26.450  1.00  0.57           H  
ATOM   1327 2HD  LYS A  80       4.194  -8.191 -27.576  1.00  0.57           H  
ATOM   1328 1HE  LYS A  80       5.459  -6.165 -27.971  1.00  0.57           H  
ATOM   1329 2HE  LYS A  80       4.313  -5.201 -27.016  1.00  0.57           H  
ATOM   1330 1HZ  LYS A  80       6.251  -5.751 -25.709  1.00  0.57           H  
ATOM   1331 2HZ  LYS A  80       4.919  -6.441 -25.080  1.00  0.57           H  
ATOM   1332 3HZ  LYS A  80       6.003  -7.373 -25.929  1.00  0.57           H  
ATOM   1333  N   LYS A  81      -1.089  -9.204 -29.724  1.00  0.57           N  
ATOM   1334  CA  LYS A  81      -1.856 -10.371 -30.120  1.00  0.57           C  
ATOM   1335  C   LYS A  81      -2.597 -10.086 -31.424  1.00  0.57           C  
ATOM   1336  O   LYS A  81      -2.636 -10.921 -32.330  1.00  0.57           O  
ATOM   1337  CB  LYS A  81      -2.886 -10.762 -29.060  1.00  0.57           C  
ATOM   1338  CG  LYS A  81      -3.630 -12.062 -29.419  1.00  0.57           C  
ATOM   1339  CD  LYS A  81      -4.684 -12.463 -28.391  1.00  0.57           C  
ATOM   1340  CE  LYS A  81      -5.318 -13.813 -28.763  1.00  0.57           C  
ATOM   1341  NZ  LYS A  81      -6.484 -14.138 -27.909  1.00  0.57           N  
ATOM   1342  H   LYS A  81      -1.407  -8.626 -28.950  1.00  0.57           H  
ATOM   1343  HA  LYS A  81      -1.172 -11.203 -30.286  1.00  0.57           H  
ATOM   1344 1HB  LYS A  81      -2.392 -10.886 -28.099  1.00  0.57           H  
ATOM   1345 2HB  LYS A  81      -3.620  -9.961 -28.950  1.00  0.57           H  
ATOM   1346 1HG  LYS A  81      -4.115 -11.929 -30.384  1.00  0.57           H  
ATOM   1347 2HG  LYS A  81      -2.907 -12.870 -29.512  1.00  0.57           H  
ATOM   1348 1HD  LYS A  81      -4.229 -12.538 -27.404  1.00  0.57           H  
ATOM   1349 2HD  LYS A  81      -5.468 -11.711 -28.355  1.00  0.57           H  
ATOM   1350 1HE  LYS A  81      -5.637 -13.794 -29.797  1.00  0.57           H  
ATOM   1351 2HE  LYS A  81      -4.569 -14.592 -28.640  1.00  0.57           H  
ATOM   1352 1HZ  LYS A  81      -6.869 -15.028 -28.178  1.00  0.57           H  
ATOM   1353 2HZ  LYS A  81      -6.212 -14.167 -26.939  1.00  0.57           H  
ATOM   1354 3HZ  LYS A  81      -7.196 -13.398 -28.062  1.00  0.57           H  
ATOM   1355  N   TYR A  82      -3.231  -8.915 -31.496  1.00  0.58           N  
ATOM   1356  CA  TYR A  82      -4.018  -8.540 -32.659  1.00  0.58           C  
ATOM   1357  C   TYR A  82      -3.164  -8.196 -33.895  1.00  0.58           C  
ATOM   1358  O   TYR A  82      -3.460  -8.659 -34.998  1.00  0.58           O  
ATOM   1359  CB  TYR A  82      -4.959  -7.381 -32.313  1.00  0.58           C  
ATOM   1360  CG  TYR A  82      -5.894  -7.036 -33.439  1.00  0.58           C  
ATOM   1361  CD1 TYR A  82      -6.978  -7.859 -33.669  1.00  0.58           C  
ATOM   1362  CD2 TYR A  82      -5.677  -5.933 -34.250  1.00  0.58           C  
ATOM   1363  CE1 TYR A  82      -7.830  -7.602 -34.709  1.00  0.58           C  
ATOM   1364  CE2 TYR A  82      -6.545  -5.674 -35.297  1.00  0.58           C  
ATOM   1365  CZ  TYR A  82      -7.615  -6.522 -35.525  1.00  0.58           C  
ATOM   1366  OH  TYR A  82      -8.465  -6.302 -36.572  1.00  0.58           O  
ATOM   1367  H   TYR A  82      -3.169  -8.262 -30.716  1.00  0.58           H  
ATOM   1368  HA  TYR A  82      -4.634  -9.392 -32.933  1.00  0.58           H  
ATOM   1369 1HB  TYR A  82      -5.550  -7.636 -31.443  1.00  0.58           H  
ATOM   1370 2HB  TYR A  82      -4.369  -6.494 -32.064  1.00  0.58           H  
ATOM   1371  HD1 TYR A  82      -7.147  -8.719 -33.031  1.00  0.58           H  
ATOM   1372  HD2 TYR A  82      -4.827  -5.286 -34.069  1.00  0.58           H  
ATOM   1373  HE1 TYR A  82      -8.680  -8.253 -34.904  1.00  0.58           H  
ATOM   1374  HE2 TYR A  82      -6.378  -4.816 -35.948  1.00  0.58           H  
ATOM   1375  HH  TYR A  82      -9.054  -7.090 -36.702  1.00  0.58           H  
ATOM   1376  N   ASN A  83      -2.133  -7.352 -33.736  1.00  0.59           N  
ATOM   1377  CA  ASN A  83      -1.335  -6.902 -34.876  1.00  0.59           C  
ATOM   1378  C   ASN A  83      -0.120  -7.794 -35.135  1.00  0.59           C  
ATOM   1379  O   ASN A  83       0.494  -8.319 -34.212  1.00  0.59           O  
ATOM   1380  CB  ASN A  83      -0.905  -5.464 -34.661  1.00  0.59           C  
ATOM   1381  CG  ASN A  83      -2.068  -4.495 -34.666  1.00  0.59           C  
ATOM   1382  OD1 ASN A  83      -2.692  -4.234 -35.705  1.00  0.59           O  
ATOM   1383  ND2 ASN A  83      -2.379  -3.971 -33.509  1.00  0.59           N  
ATOM   1384  H   ASN A  83      -1.879  -6.996 -32.815  1.00  0.59           H  
ATOM   1385  HA  ASN A  83      -1.960  -6.944 -35.770  1.00  0.59           H  
ATOM   1386 1HB  ASN A  83      -0.381  -5.376 -33.720  1.00  0.59           H  
ATOM   1387 2HB  ASN A  83      -0.202  -5.174 -35.444  1.00  0.59           H  
ATOM   1388 1HD2 ASN A  83      -3.150  -3.335 -33.432  1.00  0.59           H  
ATOM   1389 2HD2 ASN A  83      -1.850  -4.229 -32.693  1.00  0.59           H  
ATOM   1390  N   ALA A  84       0.271  -7.927 -36.397  1.00  0.60           N  
ATOM   1391  CA  ALA A  84       1.445  -8.731 -36.717  1.00  0.60           C  
ATOM   1392  C   ALA A  84       2.736  -8.112 -36.159  1.00  0.60           C  
ATOM   1393  O   ALA A  84       2.884  -6.890 -36.191  1.00  0.60           O  
ATOM   1394  CB  ALA A  84       1.587  -8.872 -38.224  1.00  0.60           C  
ATOM   1395  H   ALA A  84      -0.264  -7.489 -37.135  1.00  0.60           H  
ATOM   1396  HA  ALA A  84       1.284  -9.710 -36.295  1.00  0.60           H  
ATOM   1397 1HB  ALA A  84       2.449  -9.503 -38.450  1.00  0.60           H  
ATOM   1398 2HB  ALA A  84       0.687  -9.326 -38.639  1.00  0.60           H  
ATOM   1399 3HB  ALA A  84       1.736  -7.890 -38.668  1.00  0.60           H  
ATOM   1400  N   PRO A  85       3.701  -8.912 -35.677  1.00  0.61           N  
ATOM   1401  CA  PRO A  85       5.005  -8.453 -35.259  1.00  0.61           C  
ATOM   1402  C   PRO A  85       5.641  -7.673 -36.386  1.00  0.61           C  
ATOM   1403  O   PRO A  85       5.562  -8.074 -37.547  1.00  0.61           O  
ATOM   1404  CB  PRO A  85       5.749  -9.761 -34.977  1.00  0.61           C  
ATOM   1405  CG  PRO A  85       4.658 -10.730 -34.587  1.00  0.61           C  
ATOM   1406  CD  PRO A  85       3.471 -10.358 -35.456  1.00  0.61           C  
ATOM   1407  HA  PRO A  85       4.904  -7.832 -34.354  1.00  0.61           H  
ATOM   1408 1HB  PRO A  85       6.303 -10.079 -35.876  1.00  0.61           H  
ATOM   1409 2HB  PRO A  85       6.491  -9.607 -34.183  1.00  0.61           H  
ATOM   1410 1HG  PRO A  85       4.994 -11.767 -34.743  1.00  0.61           H  
ATOM   1411 2HG  PRO A  85       4.435 -10.626 -33.513  1.00  0.61           H  
ATOM   1412 1HD  PRO A  85       3.471 -10.917 -36.405  1.00  0.61           H  
ATOM   1413 2HD  PRO A  85       2.567 -10.532 -34.843  1.00  0.61           H  
ATOM   1414  N   GLY A  86       6.285  -6.571 -36.047  1.00  0.62           N  
ATOM   1415  CA  GLY A  86       6.939  -5.706 -37.022  1.00  0.62           C  
ATOM   1416  C   GLY A  86       6.016  -4.576 -37.475  1.00  0.62           C  
ATOM   1417  O   GLY A  86       6.466  -3.609 -38.088  1.00  0.62           O  
ATOM   1418  H   GLY A  86       6.316  -6.306 -35.074  1.00  0.62           H  
ATOM   1419 1HA  GLY A  86       7.843  -5.284 -36.584  1.00  0.62           H  
ATOM   1420 2HA  GLY A  86       7.247  -6.296 -37.884  1.00  0.62           H  
ATOM   1421  N   HIS A  87       4.721  -4.693 -37.178  1.00  0.62           N  
ATOM   1422  CA  HIS A  87       3.770  -3.656 -37.534  1.00  0.62           C  
ATOM   1423  C   HIS A  87       4.119  -2.441 -36.686  1.00  0.62           C  
ATOM   1424  O   HIS A  87       4.410  -2.610 -35.497  1.00  0.62           O  
ATOM   1425  CB  HIS A  87       2.338  -4.122 -37.247  1.00  0.62           C  
ATOM   1426  CG  HIS A  87       1.239  -3.250 -37.773  1.00  0.62           C  
ATOM   1427  ND1 HIS A  87       0.854  -2.058 -37.177  1.00  0.62           N  
ATOM   1428  CD2 HIS A  87       0.441  -3.410 -38.849  1.00  0.62           C  
ATOM   1429  CE1 HIS A  87      -0.135  -1.526 -37.884  1.00  0.62           C  
ATOM   1430  NE2 HIS A  87      -0.401  -2.329 -38.897  1.00  0.62           N  
ATOM   1431  H   HIS A  87       4.366  -5.526 -36.702  1.00  0.62           H  
ATOM   1432  HA  HIS A  87       3.851  -3.439 -38.593  1.00  0.62           H  
ATOM   1433 1HB  HIS A  87       2.193  -5.106 -37.693  1.00  0.62           H  
ATOM   1434 2HB  HIS A  87       2.204  -4.239 -36.169  1.00  0.62           H  
ATOM   1435  HD2 HIS A  87       0.465  -4.246 -39.549  1.00  0.62           H  
ATOM   1436  HE1 HIS A  87      -0.647  -0.589 -37.670  1.00  0.62           H  
ATOM   1437  HE2 HIS A  87      -1.113  -2.180 -39.602  1.00  0.62           H  
ATOM   1438  N   PRO A  88       4.064  -1.209 -37.213  1.00  0.62           N  
ATOM   1439  CA  PRO A  88       4.288   0.004 -36.461  1.00  0.62           C  
ATOM   1440  C   PRO A  88       3.539   0.033 -35.129  1.00  0.62           C  
ATOM   1441  O   PRO A  88       4.097   0.488 -34.146  1.00  0.62           O  
ATOM   1442  CB  PRO A  88       3.787   1.069 -37.436  1.00  0.62           C  
ATOM   1443  CG  PRO A  88       4.089   0.483 -38.802  1.00  0.62           C  
ATOM   1444  CD  PRO A  88       3.822  -0.992 -38.660  1.00  0.62           C  
ATOM   1445  HA  PRO A  88       5.365   0.126 -36.295  1.00  0.62           H  
ATOM   1446 1HB  PRO A  88       2.713   1.253 -37.273  1.00  0.62           H  
ATOM   1447 2HB  PRO A  88       4.308   2.021 -37.249  1.00  0.62           H  
ATOM   1448 1HG  PRO A  88       3.458   0.958 -39.567  1.00  0.62           H  
ATOM   1449 2HG  PRO A  88       5.136   0.691 -39.077  1.00  0.62           H  
ATOM   1450 1HD  PRO A  88       2.795  -1.220 -38.949  1.00  0.62           H  
ATOM   1451 2HD  PRO A  88       4.563  -1.532 -39.269  1.00  0.62           H  
ATOM   1452  N   ILE A  89       2.325  -0.528 -35.032  1.00  0.61           N  
ATOM   1453  CA  ILE A  89       1.660  -0.483 -33.724  1.00  0.61           C  
ATOM   1454  C   ILE A  89       2.410  -1.297 -32.678  1.00  0.61           C  
ATOM   1455  O   ILE A  89       2.499  -0.891 -31.517  1.00  0.61           O  
ATOM   1456  CB  ILE A  89       0.216  -0.963 -33.766  1.00  0.61           C  
ATOM   1457  CG1 ILE A  89      -0.644   0.026 -34.533  1.00  0.61           C  
ATOM   1458  CG2 ILE A  89      -0.286  -1.133 -32.327  1.00  0.61           C  
ATOM   1459  CD1 ILE A  89      -2.020  -0.507 -34.852  1.00  0.61           C  
ATOM   1460  H   ILE A  89       1.853  -0.954 -35.828  1.00  0.61           H  
ATOM   1461  HA  ILE A  89       1.644   0.551 -33.392  1.00  0.61           H  
ATOM   1462  HB  ILE A  89       0.161  -1.921 -34.286  1.00  0.61           H  
ATOM   1463 1HG1 ILE A  89      -0.751   0.933 -33.940  1.00  0.61           H  
ATOM   1464 2HG1 ILE A  89      -0.137   0.282 -35.460  1.00  0.61           H  
ATOM   1465 1HG2 ILE A  89      -1.315  -1.483 -32.342  1.00  0.61           H  
ATOM   1466 2HG2 ILE A  89       0.339  -1.860 -31.809  1.00  0.61           H  
ATOM   1467 3HG2 ILE A  89      -0.235  -0.175 -31.806  1.00  0.61           H  
ATOM   1468 1HD1 ILE A  89      -2.584   0.245 -35.400  1.00  0.61           H  
ATOM   1469 2HD1 ILE A  89      -1.932  -1.409 -35.461  1.00  0.61           H  
ATOM   1470 3HD1 ILE A  89      -2.539  -0.746 -33.927  1.00  0.61           H  
ATOM   1471  N   VAL A  90       2.902  -2.463 -33.069  1.00  0.60           N  
ATOM   1472  CA  VAL A  90       3.631  -3.322 -32.158  1.00  0.60           C  
ATOM   1473  C   VAL A  90       4.924  -2.637 -31.764  1.00  0.60           C  
ATOM   1474  O   VAL A  90       5.332  -2.659 -30.602  1.00  0.60           O  
ATOM   1475  CB  VAL A  90       3.930  -4.682 -32.802  1.00  0.60           C  
ATOM   1476  CG1 VAL A  90       4.851  -5.468 -31.906  1.00  0.60           C  
ATOM   1477  CG2 VAL A  90       2.604  -5.409 -33.052  1.00  0.60           C  
ATOM   1478  H   VAL A  90       2.850  -2.721 -34.049  1.00  0.60           H  
ATOM   1479  HA  VAL A  90       3.025  -3.484 -31.266  1.00  0.60           H  
ATOM   1480  HB  VAL A  90       4.445  -4.533 -33.756  1.00  0.60           H  
ATOM   1481 1HG1 VAL A  90       5.071  -6.430 -32.358  1.00  0.60           H  
ATOM   1482 2HG1 VAL A  90       5.775  -4.908 -31.767  1.00  0.60           H  
ATOM   1483 3HG1 VAL A  90       4.375  -5.612 -30.960  1.00  0.60           H  
ATOM   1484 1HG2 VAL A  90       2.787  -6.379 -33.518  1.00  0.60           H  
ATOM   1485 2HG2 VAL A  90       2.083  -5.554 -32.111  1.00  0.60           H  
ATOM   1486 3HG2 VAL A  90       1.988  -4.807 -33.714  1.00  0.60           H  
ATOM   1487  N   LEU A  91       5.575  -2.028 -32.746  1.00  0.60           N  
ATOM   1488  CA  LEU A  91       6.825  -1.349 -32.473  1.00  0.60           C  
ATOM   1489  C   LEU A  91       6.583  -0.167 -31.524  1.00  0.60           C  
ATOM   1490  O   LEU A  91       7.360   0.055 -30.586  1.00  0.60           O  
ATOM   1491  CB  LEU A  91       7.411  -0.879 -33.799  1.00  0.60           C  
ATOM   1492  CG  LEU A  91       7.827  -2.032 -34.737  1.00  0.60           C  
ATOM   1493  CD1 LEU A  91       8.226  -1.478 -36.089  1.00  0.60           C  
ATOM   1494  CD2 LEU A  91       8.947  -2.815 -34.098  1.00  0.60           C  
ATOM   1495  H   LEU A  91       5.190  -2.050 -33.692  1.00  0.60           H  
ATOM   1496  HA  LEU A  91       7.509  -2.049 -32.000  1.00  0.60           H  
ATOM   1497 1HB  LEU A  91       6.669  -0.278 -34.312  1.00  0.60           H  
ATOM   1498 2HB  LEU A  91       8.283  -0.260 -33.602  1.00  0.60           H  
ATOM   1499  HG  LEU A  91       6.971  -2.693 -34.895  1.00  0.60           H  
ATOM   1500 1HD1 LEU A  91       8.498  -2.303 -36.749  1.00  0.60           H  
ATOM   1501 2HD1 LEU A  91       7.394  -0.941 -36.523  1.00  0.60           H  
ATOM   1502 3HD1 LEU A  91       9.074  -0.809 -35.976  1.00  0.60           H  
ATOM   1503 1HD2 LEU A  91       9.231  -3.640 -34.753  1.00  0.60           H  
ATOM   1504 2HD2 LEU A  91       9.805  -2.161 -33.941  1.00  0.60           H  
ATOM   1505 3HD2 LEU A  91       8.609  -3.209 -33.141  1.00  0.60           H  
ATOM   1506  N   ASP A  92       5.469   0.551 -31.726  1.00  0.59           N  
ATOM   1507  CA  ASP A  92       5.097   1.667 -30.866  1.00  0.59           C  
ATOM   1508  C   ASP A  92       4.857   1.146 -29.461  1.00  0.59           C  
ATOM   1509  O   ASP A  92       5.297   1.743 -28.475  1.00  0.59           O  
ATOM   1510  CB  ASP A  92       3.803   2.328 -31.362  1.00  0.59           C  
ATOM   1511  CG  ASP A  92       3.936   3.150 -32.687  1.00  0.59           C  
ATOM   1512  OD1 ASP A  92       5.036   3.439 -33.110  1.00  0.59           O  
ATOM   1513  OD2 ASP A  92       2.903   3.479 -33.244  1.00  0.59           O  
ATOM   1514  H   ASP A  92       4.877   0.336 -32.523  1.00  0.59           H  
ATOM   1515  HA  ASP A  92       5.910   2.396 -30.848  1.00  0.59           H  
ATOM   1516 1HB  ASP A  92       3.059   1.557 -31.524  1.00  0.59           H  
ATOM   1517 2HB  ASP A  92       3.408   2.978 -30.583  1.00  0.59           H  
ATOM   1518  N   ALA A  93       4.204  -0.016 -29.368  1.00  0.59           N  
ATOM   1519  CA  ALA A  93       3.927  -0.610 -28.083  1.00  0.59           C  
ATOM   1520  C   ALA A  93       5.195  -0.889 -27.340  1.00  0.59           C  
ATOM   1521  O   ALA A  93       5.298  -0.577 -26.164  1.00  0.59           O  
ATOM   1522  CB  ALA A  93       3.176  -1.894 -28.254  1.00  0.59           C  
ATOM   1523  H   ALA A  93       3.848  -0.470 -30.212  1.00  0.59           H  
ATOM   1524  HA  ALA A  93       3.328   0.095 -27.507  1.00  0.59           H  
ATOM   1525 1HB  ALA A  93       2.945  -2.329 -27.288  1.00  0.59           H  
ATOM   1526 2HB  ALA A  93       2.306  -1.673 -28.783  1.00  0.59           H  
ATOM   1527 3HB  ALA A  93       3.759  -2.596 -28.817  1.00  0.59           H  
ATOM   1528  N   LYS A  94       6.197  -1.410 -28.043  1.00  0.59           N  
ATOM   1529  CA  LYS A  94       7.452  -1.726 -27.392  1.00  0.59           C  
ATOM   1530  C   LYS A  94       8.121  -0.460 -26.858  1.00  0.59           C  
ATOM   1531  O   LYS A  94       8.658  -0.440 -25.745  1.00  0.59           O  
ATOM   1532  CB  LYS A  94       8.368  -2.485 -28.350  1.00  0.59           C  
ATOM   1533  CG  LYS A  94       7.924  -3.920 -28.652  1.00  0.59           C  
ATOM   1534  CD  LYS A  94       8.898  -4.621 -29.599  1.00  0.59           C  
ATOM   1535  CE  LYS A  94       8.474  -6.060 -29.861  1.00  0.59           C  
ATOM   1536  NZ  LYS A  94       9.445  -6.780 -30.738  1.00  0.59           N  
ATOM   1537  H   LYS A  94       6.053  -1.640 -29.028  1.00  0.59           H  
ATOM   1538  HA  LYS A  94       7.238  -2.376 -26.542  1.00  0.59           H  
ATOM   1539 1HB  LYS A  94       8.419  -1.948 -29.299  1.00  0.59           H  
ATOM   1540 2HB  LYS A  94       9.374  -2.517 -27.939  1.00  0.59           H  
ATOM   1541 1HG  LYS A  94       7.858  -4.479 -27.720  1.00  0.59           H  
ATOM   1542 2HG  LYS A  94       6.937  -3.898 -29.108  1.00  0.59           H  
ATOM   1543 1HD  LYS A  94       8.927  -4.082 -30.547  1.00  0.59           H  
ATOM   1544 2HD  LYS A  94       9.898  -4.616 -29.165  1.00  0.59           H  
ATOM   1545 1HE  LYS A  94       8.397  -6.586 -28.912  1.00  0.59           H  
ATOM   1546 2HE  LYS A  94       7.499  -6.058 -30.344  1.00  0.59           H  
ATOM   1547 1HZ  LYS A  94       9.125  -7.726 -30.884  1.00  0.59           H  
ATOM   1548 2HZ  LYS A  94       9.521  -6.313 -31.627  1.00  0.59           H  
ATOM   1549 3HZ  LYS A  94      10.351  -6.797 -30.291  1.00  0.59           H  
ATOM   1550  N   GLU A  95       8.045   0.634 -27.612  1.00  0.59           N  
ATOM   1551  CA  GLU A  95       8.652   1.864 -27.116  1.00  0.59           C  
ATOM   1552  C   GLU A  95       7.919   2.371 -25.867  1.00  0.59           C  
ATOM   1553  O   GLU A  95       8.544   2.833 -24.901  1.00  0.59           O  
ATOM   1554  CB  GLU A  95       8.654   2.930 -28.212  1.00  0.59           C  
ATOM   1555  CG  GLU A  95       9.630   2.640 -29.372  1.00  0.59           C  
ATOM   1556  CD  GLU A  95      11.095   2.651 -28.946  1.00  0.59           C  
ATOM   1557  OE1 GLU A  95      11.512   3.612 -28.347  1.00  0.59           O  
ATOM   1558  OE2 GLU A  95      11.796   1.686 -29.207  1.00  0.59           O  
ATOM   1559  H   GLU A  95       7.604   0.593 -28.536  1.00  0.59           H  
ATOM   1560  HA  GLU A  95       9.679   1.654 -26.839  1.00  0.59           H  
ATOM   1561 1HB  GLU A  95       7.649   3.011 -28.637  1.00  0.59           H  
ATOM   1562 2HB  GLU A  95       8.906   3.899 -27.783  1.00  0.59           H  
ATOM   1563 1HG  GLU A  95       9.392   1.660 -29.788  1.00  0.59           H  
ATOM   1564 2HG  GLU A  95       9.472   3.382 -30.155  1.00  0.59           H  
ATOM   1565  N   LEU A  96       6.599   2.234 -25.869  1.00  0.59           N  
ATOM   1566  CA  LEU A  96       5.783   2.642 -24.744  1.00  0.59           C  
ATOM   1567  C   LEU A  96       6.001   1.731 -23.540  1.00  0.59           C  
ATOM   1568  O   LEU A  96       6.026   2.208 -22.409  1.00  0.59           O  
ATOM   1569  CB  LEU A  96       4.336   2.661 -25.167  1.00  0.59           C  
ATOM   1570  CG  LEU A  96       3.973   3.743 -26.184  1.00  0.59           C  
ATOM   1571  CD1 LEU A  96       2.609   3.470 -26.695  1.00  0.59           C  
ATOM   1572  CD2 LEU A  96       4.037   5.129 -25.529  1.00  0.59           C  
ATOM   1573  H   LEU A  96       6.142   1.849 -26.702  1.00  0.59           H  
ATOM   1574  HA  LEU A  96       6.076   3.657 -24.463  1.00  0.59           H  
ATOM   1575 1HB  LEU A  96       4.112   1.703 -25.617  1.00  0.59           H  
ATOM   1576 2HB  LEU A  96       3.720   2.802 -24.296  1.00  0.59           H  
ATOM   1577  HG  LEU A  96       4.669   3.703 -27.023  1.00  0.59           H  
ATOM   1578 1HD1 LEU A  96       2.357   4.208 -27.432  1.00  0.59           H  
ATOM   1579 2HD1 LEU A  96       2.604   2.488 -27.155  1.00  0.59           H  
ATOM   1580 3HD1 LEU A  96       1.892   3.498 -25.879  1.00  0.59           H  
ATOM   1581 1HD2 LEU A  96       3.773   5.881 -26.272  1.00  0.59           H  
ATOM   1582 2HD2 LEU A  96       3.336   5.181 -24.694  1.00  0.59           H  
ATOM   1583 3HD2 LEU A  96       5.048   5.316 -25.165  1.00  0.59           H  
ATOM   1584  N   GLU A  97       6.198   0.421 -23.780  1.00  0.60           N  
ATOM   1585  CA  GLU A  97       6.467  -0.501 -22.680  1.00  0.60           C  
ATOM   1586  C   GLU A  97       7.778  -0.129 -22.009  1.00  0.60           C  
ATOM   1587  O   GLU A  97       7.863  -0.144 -20.779  1.00  0.60           O  
ATOM   1588  CB  GLU A  97       6.558  -1.965 -23.158  1.00  0.60           C  
ATOM   1589  CG  GLU A  97       5.266  -2.640 -23.519  1.00  0.60           C  
ATOM   1590  CD  GLU A  97       5.472  -3.989 -24.147  1.00  0.60           C  
ATOM   1591  OE1 GLU A  97       6.495  -4.210 -24.763  1.00  0.60           O  
ATOM   1592  OE2 GLU A  97       4.623  -4.860 -24.008  1.00  0.60           O  
ATOM   1593  H   GLU A  97       6.137   0.072 -24.726  1.00  0.60           H  
ATOM   1594  HA  GLU A  97       5.663  -0.428 -21.957  1.00  0.60           H  
ATOM   1595 1HB  GLU A  97       7.198  -2.007 -24.037  1.00  0.60           H  
ATOM   1596 2HB  GLU A  97       7.038  -2.562 -22.382  1.00  0.60           H  
ATOM   1597 1HG  GLU A  97       4.686  -2.768 -22.615  1.00  0.60           H  
ATOM   1598 2HG  GLU A  97       4.712  -2.003 -24.194  1.00  0.60           H  
ATOM   1599  N   LYS A  98       8.792   0.262 -22.788  1.00  0.60           N  
ATOM   1600  CA  LYS A  98      10.053   0.668 -22.187  1.00  0.60           C  
ATOM   1601  C   LYS A  98       9.853   1.927 -21.339  1.00  0.60           C  
ATOM   1602  O   LYS A  98      10.302   1.987 -20.195  1.00  0.60           O  
ATOM   1603  CB  LYS A  98      11.124   0.871 -23.263  1.00  0.60           C  
ATOM   1604  CG  LYS A  98      11.636  -0.436 -23.892  1.00  0.60           C  
ATOM   1605  CD  LYS A  98      12.819  -0.186 -24.831  1.00  0.60           C  
ATOM   1606  CE  LYS A  98      12.345   0.469 -26.119  1.00  0.60           C  
ATOM   1607  NZ  LYS A  98      13.431   0.627 -27.132  1.00  0.60           N  
ATOM   1608  H   LYS A  98       8.685   0.238 -23.808  1.00  0.60           H  
ATOM   1609  HA  LYS A  98      10.386  -0.130 -21.521  1.00  0.60           H  
ATOM   1610 1HB  LYS A  98      10.712   1.487 -24.069  1.00  0.60           H  
ATOM   1611 2HB  LYS A  98      11.973   1.410 -22.838  1.00  0.60           H  
ATOM   1612 1HG  LYS A  98      11.947  -1.119 -23.100  1.00  0.60           H  
ATOM   1613 2HG  LYS A  98      10.827  -0.902 -24.449  1.00  0.60           H  
ATOM   1614 1HD  LYS A  98      13.550   0.461 -24.341  1.00  0.60           H  
ATOM   1615 2HD  LYS A  98      13.299  -1.132 -25.075  1.00  0.60           H  
ATOM   1616 1HE  LYS A  98      11.551  -0.142 -26.550  1.00  0.60           H  
ATOM   1617 2HE  LYS A  98      11.940   1.455 -25.886  1.00  0.60           H  
ATOM   1618 1HZ  LYS A  98      12.998   1.073 -27.962  1.00  0.60           H  
ATOM   1619 2HZ  LYS A  98      14.165   1.213 -26.773  1.00  0.60           H  
ATOM   1620 3HZ  LYS A  98      13.804  -0.269 -27.386  1.00  0.60           H  
ATOM   1621  N   LEU A  99       9.093   2.904 -21.853  1.00  0.61           N  
ATOM   1622  CA  LEU A  99       8.820   4.103 -21.056  1.00  0.61           C  
ATOM   1623  C   LEU A  99       8.097   3.727 -19.769  1.00  0.61           C  
ATOM   1624  O   LEU A  99       8.458   4.178 -18.676  1.00  0.61           O  
ATOM   1625  CB  LEU A  99       8.019   5.143 -21.854  1.00  0.61           C  
ATOM   1626  CG  LEU A  99       7.561   6.405 -21.030  1.00  0.61           C  
ATOM   1627  CD1 LEU A  99       8.771   7.102 -20.443  1.00  0.61           C  
ATOM   1628  CD2 LEU A  99       6.819   7.388 -21.944  1.00  0.61           C  
ATOM   1629  H   LEU A  99       8.738   2.827 -22.808  1.00  0.61           H  
ATOM   1630  HA  LEU A  99       9.772   4.551 -20.782  1.00  0.61           H  
ATOM   1631 1HB  LEU A  99       8.624   5.484 -22.692  1.00  0.61           H  
ATOM   1632 2HB  LEU A  99       7.127   4.658 -22.252  1.00  0.61           H  
ATOM   1633  HG  LEU A  99       6.901   6.086 -20.219  1.00  0.61           H  
ATOM   1634 1HD1 LEU A  99       8.445   7.970 -19.869  1.00  0.61           H  
ATOM   1635 2HD1 LEU A  99       9.307   6.412 -19.785  1.00  0.61           H  
ATOM   1636 3HD1 LEU A  99       9.432   7.423 -21.246  1.00  0.61           H  
ATOM   1637 1HD2 LEU A  99       6.505   8.255 -21.370  1.00  0.61           H  
ATOM   1638 2HD2 LEU A  99       7.488   7.704 -22.726  1.00  0.61           H  
ATOM   1639 3HD2 LEU A  99       5.960   6.925 -22.384  1.00  0.61           H  
ATOM   1640  N   PHE A 100       7.082   2.887 -19.896  1.00  0.63           N  
ATOM   1641  CA  PHE A 100       6.320   2.426 -18.760  1.00  0.63           C  
ATOM   1642  C   PHE A 100       7.220   1.779 -17.717  1.00  0.63           C  
ATOM   1643  O   PHE A 100       7.187   2.185 -16.557  1.00  0.63           O  
ATOM   1644  CB  PHE A 100       5.238   1.455 -19.242  1.00  0.63           C  
ATOM   1645  CG  PHE A 100       4.490   0.762 -18.209  1.00  0.63           C  
ATOM   1646  CD1 PHE A 100       3.571   1.414 -17.486  1.00  0.63           C  
ATOM   1647  CD2 PHE A 100       4.680  -0.589 -17.995  1.00  0.63           C  
ATOM   1648  CE1 PHE A 100       2.854   0.778 -16.538  1.00  0.63           C  
ATOM   1649  CE2 PHE A 100       3.943  -1.249 -17.046  1.00  0.63           C  
ATOM   1650  CZ  PHE A 100       3.029  -0.546 -16.316  1.00  0.63           C  
ATOM   1651  H   PHE A 100       6.826   2.556 -20.819  1.00  0.63           H  
ATOM   1652  HA  PHE A 100       5.833   3.290 -18.304  1.00  0.63           H  
ATOM   1653 1HB  PHE A 100       4.536   1.984 -19.867  1.00  0.63           H  
ATOM   1654 2HB  PHE A 100       5.698   0.708 -19.863  1.00  0.63           H  
ATOM   1655  HD1 PHE A 100       3.423   2.455 -17.673  1.00  0.63           H  
ATOM   1656  HD2 PHE A 100       5.419  -1.125 -18.597  1.00  0.63           H  
ATOM   1657  HE1 PHE A 100       2.131   1.328 -15.958  1.00  0.63           H  
ATOM   1658  HE2 PHE A 100       4.086  -2.322 -16.878  1.00  0.63           H  
ATOM   1659  HZ  PHE A 100       2.443  -1.033 -15.570  1.00  0.63           H  
ATOM   1660  N   GLU A 101       8.063   0.820 -18.105  1.00  0.65           N  
ATOM   1661  CA  GLU A 101       8.923   0.167 -17.123  1.00  0.65           C  
ATOM   1662  C   GLU A 101       9.881   1.154 -16.443  1.00  0.65           C  
ATOM   1663  O   GLU A 101      10.132   1.060 -15.231  1.00  0.65           O  
ATOM   1664  CB  GLU A 101       9.699  -0.996 -17.761  1.00  0.65           C  
ATOM   1665  CG  GLU A 101       8.835  -2.226 -18.114  1.00  0.65           C  
ATOM   1666  CD  GLU A 101       9.628  -3.379 -18.737  1.00  0.65           C  
ATOM   1667  OE1 GLU A 101      10.778  -3.190 -19.064  1.00  0.65           O  
ATOM   1668  OE2 GLU A 101       9.074  -4.451 -18.864  1.00  0.65           O  
ATOM   1669  H   GLU A 101       8.086   0.528 -19.083  1.00  0.65           H  
ATOM   1670  HA  GLU A 101       8.278  -0.255 -16.352  1.00  0.65           H  
ATOM   1671 1HB  GLU A 101      10.163  -0.641 -18.688  1.00  0.65           H  
ATOM   1672 2HB  GLU A 101      10.498  -1.315 -17.094  1.00  0.65           H  
ATOM   1673 1HG  GLU A 101       8.349  -2.580 -17.207  1.00  0.65           H  
ATOM   1674 2HG  GLU A 101       8.056  -1.910 -18.808  1.00  0.65           H  
ATOM   1675  N   GLU A 102      10.407   2.124 -17.204  1.00  0.67           N  
ATOM   1676  CA  GLU A 102      11.306   3.110 -16.607  1.00  0.67           C  
ATOM   1677  C   GLU A 102      10.584   3.941 -15.544  1.00  0.67           C  
ATOM   1678  O   GLU A 102      11.157   4.266 -14.500  1.00  0.67           O  
ATOM   1679  CB  GLU A 102      11.911   4.034 -17.675  1.00  0.67           C  
ATOM   1680  CG  GLU A 102      12.939   3.372 -18.602  1.00  0.67           C  
ATOM   1681  CD  GLU A 102      13.446   4.301 -19.690  1.00  0.67           C  
ATOM   1682  OE1 GLU A 102      12.960   5.406 -19.785  1.00  0.67           O  
ATOM   1683  OE2 GLU A 102      14.323   3.902 -20.424  1.00  0.67           O  
ATOM   1684  H   GLU A 102      10.194   2.163 -18.203  1.00  0.67           H  
ATOM   1685  HA  GLU A 102      12.120   2.574 -16.120  1.00  0.67           H  
ATOM   1686 1HB  GLU A 102      11.109   4.424 -18.305  1.00  0.67           H  
ATOM   1687 2HB  GLU A 102      12.385   4.886 -17.189  1.00  0.67           H  
ATOM   1688 1HG  GLU A 102      13.785   3.038 -18.001  1.00  0.67           H  
ATOM   1689 2HG  GLU A 102      12.493   2.495 -19.056  1.00  0.67           H  
ATOM   1690  N   GLN A 103       9.313   4.274 -15.794  1.00  0.71           N  
ATOM   1691  CA  GLN A 103       8.555   5.069 -14.833  1.00  0.71           C  
ATOM   1692  C   GLN A 103       8.040   4.217 -13.657  1.00  0.71           C  
ATOM   1693  O   GLN A 103       8.063   4.665 -12.509  1.00  0.71           O  
ATOM   1694  CB  GLN A 103       7.406   5.785 -15.531  1.00  0.71           C  
ATOM   1695  CG  GLN A 103       7.813   6.832 -16.575  1.00  0.71           C  
ATOM   1696  CD  GLN A 103       8.616   7.978 -15.984  1.00  0.71           C  
ATOM   1697  OE1 GLN A 103       8.267   8.513 -14.926  1.00  0.71           O  
ATOM   1698  NE2 GLN A 103       9.700   8.367 -16.658  1.00  0.71           N  
ATOM   1699  H   GLN A 103       8.889   4.004 -16.686  1.00  0.71           H  
ATOM   1700  HA  GLN A 103       9.220   5.827 -14.424  1.00  0.71           H  
ATOM   1701 1HB  GLN A 103       6.766   5.047 -16.026  1.00  0.71           H  
ATOM   1702 2HB  GLN A 103       6.814   6.307 -14.790  1.00  0.71           H  
ATOM   1703 1HG  GLN A 103       8.422   6.348 -17.337  1.00  0.71           H  
ATOM   1704 2HG  GLN A 103       6.909   7.245 -17.029  1.00  0.71           H  
ATOM   1705 1HE2 GLN A 103      10.264   9.118 -16.309  1.00  0.71           H  
ATOM   1706 2HE2 GLN A 103       9.953   7.905 -17.510  1.00  0.71           H  
ATOM   1707  N   ILE A 104       7.671   2.955 -13.915  1.00  0.76           N  
ATOM   1708  CA  ILE A 104       7.214   2.050 -12.852  1.00  0.76           C  
ATOM   1709  C   ILE A 104       8.317   1.787 -11.856  1.00  0.76           C  
ATOM   1710  O   ILE A 104       8.072   1.720 -10.653  1.00  0.76           O  
ATOM   1711  CB  ILE A 104       6.688   0.705 -13.378  1.00  0.76           C  
ATOM   1712  CG1 ILE A 104       5.426   0.914 -14.139  1.00  0.76           C  
ATOM   1713  CG2 ILE A 104       6.439  -0.232 -12.201  1.00  0.76           C  
ATOM   1714  CD1 ILE A 104       4.352   1.475 -13.289  1.00  0.76           C  
ATOM   1715  H   ILE A 104       7.674   2.628 -14.874  1.00  0.76           H  
ATOM   1716  HA  ILE A 104       6.395   2.531 -12.327  1.00  0.76           H  
ATOM   1717  HB  ILE A 104       7.421   0.267 -14.055  1.00  0.76           H  
ATOM   1718 1HG1 ILE A 104       5.595   1.601 -14.944  1.00  0.76           H  
ATOM   1719 2HG1 ILE A 104       5.106  -0.028 -14.550  1.00  0.76           H  
ATOM   1720 1HG2 ILE A 104       6.070  -1.187 -12.573  1.00  0.76           H  
ATOM   1721 2HG2 ILE A 104       7.373  -0.388 -11.662  1.00  0.76           H  
ATOM   1722 3HG2 ILE A 104       5.703   0.208 -11.530  1.00  0.76           H  
ATOM   1723 1HD1 ILE A 104       3.458   1.617 -13.872  1.00  0.76           H  
ATOM   1724 2HD1 ILE A 104       4.143   0.796 -12.475  1.00  0.76           H  
ATOM   1725 3HD1 ILE A 104       4.679   2.419 -12.885  1.00  0.76           H  
ATOM   1726  N   SER A 105       9.543   1.679 -12.332  1.00  0.84           N  
ATOM   1727  CA  SER A 105      10.686   1.455 -11.465  1.00  0.84           C  
ATOM   1728  C   SER A 105      10.844   2.564 -10.400  1.00  0.84           C  
ATOM   1729  O   SER A 105      11.533   2.357  -9.400  1.00  0.84           O  
ATOM   1730  CB  SER A 105      11.938   1.360 -12.306  1.00  0.84           C  
ATOM   1731  OG  SER A 105      11.882   0.236 -13.153  1.00  0.84           O  
ATOM   1732  H   SER A 105       9.696   1.711 -13.342  1.00  0.84           H  
ATOM   1733  HA  SER A 105      10.540   0.508 -10.950  1.00  0.84           H  
ATOM   1734 1HB  SER A 105      12.042   2.263 -12.907  1.00  0.84           H  
ATOM   1735 2HB  SER A 105      12.807   1.291 -11.658  1.00  0.84           H  
ATOM   1736  HG  SER A 105      11.181   0.440 -13.822  1.00  0.84           H  
ATOM   1737  N   SER A 106      10.243   3.746 -10.628  1.00  0.94           N  
ATOM   1738  CA  SER A 106      10.305   4.873  -9.701  1.00  0.94           C  
ATOM   1739  C   SER A 106       9.104   4.902  -8.731  1.00  0.94           C  
ATOM   1740  O   SER A 106       8.990   5.818  -7.910  1.00  0.94           O  
ATOM   1741  CB  SER A 106      10.368   6.178 -10.468  1.00  0.94           C  
ATOM   1742  OG  SER A 106      11.538   6.261 -11.240  1.00  0.94           O  
ATOM   1743  H   SER A 106       9.670   3.874 -11.461  1.00  0.94           H  
ATOM   1744  HA  SER A 106      11.213   4.771  -9.109  1.00  0.94           H  
ATOM   1745 1HB  SER A 106       9.498   6.260 -11.110  1.00  0.94           H  
ATOM   1746 2HB  SER A 106      10.330   7.007  -9.769  1.00  0.94           H  
ATOM   1747  HG  SER A 106      11.425   5.636 -11.970  1.00  0.94           H  
ATOM   1748  N   LEU A 107       8.199   3.928  -8.838  1.00  1.07           N  
ATOM   1749  CA  LEU A 107       6.992   3.840  -8.016  1.00  1.07           C  
ATOM   1750  C   LEU A 107       7.420   3.759  -6.533  1.00  1.07           C  
ATOM   1751  O   LEU A 107       8.246   2.902  -6.203  1.00  1.07           O  
ATOM   1752  CB  LEU A 107       6.213   2.578  -8.449  1.00  1.07           C  
ATOM   1753  CG  LEU A 107       4.828   2.282  -7.883  1.00  1.07           C  
ATOM   1754  CD1 LEU A 107       3.837   3.274  -8.399  1.00  1.07           C  
ATOM   1755  CD2 LEU A 107       4.416   0.900  -8.313  1.00  1.07           C  
ATOM   1756  H   LEU A 107       8.345   3.188  -9.526  1.00  1.07           H  
ATOM   1757  HA  LEU A 107       6.384   4.714  -8.214  1.00  1.07           H  
ATOM   1758 1HB  LEU A 107       6.071   2.641  -9.529  1.00  1.07           H  
ATOM   1759 2HB  LEU A 107       6.845   1.709  -8.254  1.00  1.07           H  
ATOM   1760  HG  LEU A 107       4.855   2.340  -6.795  1.00  1.07           H  
ATOM   1761 1HD1 LEU A 107       2.855   3.059  -8.009  1.00  1.07           H  
ATOM   1762 2HD1 LEU A 107       4.133   4.242  -8.103  1.00  1.07           H  
ATOM   1763 3HD1 LEU A 107       3.810   3.214  -9.480  1.00  1.07           H  
ATOM   1764 1HD2 LEU A 107       3.442   0.689  -7.904  1.00  1.07           H  
ATOM   1765 2HD2 LEU A 107       4.383   0.852  -9.399  1.00  1.07           H  
ATOM   1766 3HD2 LEU A 107       5.134   0.173  -7.936  1.00  1.07           H  
ATOM   1767  N   PRO A 108       6.908   4.618  -5.629  1.00  1.21           N  
ATOM   1768  CA  PRO A 108       7.263   4.690  -4.218  1.00  1.21           C  
ATOM   1769  C   PRO A 108       6.493   3.708  -3.342  1.00  1.21           C  
ATOM   1770  O   PRO A 108       7.029   2.682  -2.926  1.00  1.21           O  
ATOM   1771  OXT PRO A 108       5.477   4.108  -2.777  1.00  1.21           O  
ATOM   1772  CB  PRO A 108       6.882   6.127  -3.864  1.00  1.21           C  
ATOM   1773  CG  PRO A 108       5.711   6.451  -4.784  1.00  1.21           C  
ATOM   1774  CD  PRO A 108       5.974   5.679  -6.061  1.00  1.21           C  
ATOM   1775  HA  PRO A 108       8.352   4.545  -4.108  1.00  1.21           H  
ATOM   1776 1HB  PRO A 108       6.615   6.197  -2.799  1.00  1.21           H  
ATOM   1777 2HB  PRO A 108       7.747   6.794  -4.022  1.00  1.21           H  
ATOM   1778 1HG  PRO A 108       4.765   6.161  -4.305  1.00  1.21           H  
ATOM   1779 2HG  PRO A 108       5.649   7.540  -4.955  1.00  1.21           H  
ATOM   1780 1HD  PRO A 108       5.038   5.257  -6.413  1.00  1.21           H  
ATOM   1781 2HD  PRO A 108       6.449   6.354  -6.797  1.00  1.21           H  
TER    1782
ENDMDL

