REMARK ID 643068 MODEL 1 line_14_sample156
PFRMAT TS
TARGET line_14_sample156
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   LEU A   1       1.947  -0.415   0.464  1.00 24.34           N  
ATOM      2  CA  LEU A   1       2.581   0.150  -0.720  1.00 24.34           C  
ATOM      3  C   LEU A   1       2.715   1.656  -0.593  1.00 24.34           C  
ATOM      4  O   LEU A   1       2.062   2.279   0.247  1.00 24.34           O  
ATOM      5  CB  LEU A   1       1.768  -0.187  -1.976  1.00 24.34           C  
ATOM      6  CG  LEU A   1       1.577  -1.684  -2.272  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       0.681  -1.843  -3.495  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       2.937  -2.331  -2.508  1.00 24.34           C  
ATOM      9 1H   LEU A   1       2.224  -1.380   0.570  1.00 24.34           H  
ATOM     10 2H   LEU A   1       2.235   0.110   1.278  1.00 24.34           H  
ATOM     11 3H   LEU A   1       0.943  -0.360   0.366  1.00 24.34           H  
ATOM     12  HA  LEU A   1       3.579  -0.276  -0.818  1.00 24.34           H  
ATOM     13 1HB  LEU A   1       0.780   0.260  -1.876  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       2.258   0.265  -2.839  1.00 24.34           H  
ATOM     15  HG  LEU A   1       1.087  -2.166  -1.426  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       0.536  -2.903  -3.704  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1      -0.285  -1.377  -3.301  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       1.150  -1.364  -4.354  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       2.804  -3.393  -2.717  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       3.424  -1.852  -3.358  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       3.556  -2.210  -1.619  1.00 24.34           H  
ATOM     22  N   THR A   2       3.566   2.238  -1.430  1.00 23.46           N  
ATOM     23  CA  THR A   2       3.796   3.679  -1.422  1.00 23.46           C  
ATOM     24  C   THR A   2       3.611   4.268  -2.815  1.00 23.46           C  
ATOM     25  O   THR A   2       3.526   3.535  -3.799  1.00 23.46           O  
ATOM     26  CB  THR A   2       5.213   4.012  -0.905  1.00 23.46           C  
ATOM     27  OG1 THR A   2       6.196   3.484  -1.811  1.00 23.46           O  
ATOM     28  CG2 THR A   2       5.434   3.416   0.478  1.00 23.46           C  
ATOM     29  H   THR A   2       4.074   1.672  -2.096  1.00 23.46           H  
ATOM     30  HA  THR A   2       3.068   4.149  -0.761  1.00 23.46           H  
ATOM     31  HB  THR A   2       5.329   5.093  -0.847  1.00 23.46           H  
ATOM     32  HG1 THR A   2       7.079   3.670  -1.473  1.00 23.46           H  
ATOM     33 1HG2 THR A   2       6.435   3.670   0.826  1.00 23.46           H  
ATOM     34 2HG2 THR A   2       4.694   3.822   1.170  1.00 23.46           H  
ATOM     35 3HG2 THR A   2       5.335   2.336   0.437  1.00 23.46           H  
ATOM     36  N   ASN A   3       3.579   5.598  -2.888  1.00 21.99           N  
ATOM     37  CA  ASN A   3       3.433   6.329  -4.147  1.00 21.99           C  
ATOM     38  C   ASN A   3       4.564   7.337  -4.331  1.00 21.99           C  
ATOM     39  O   ASN A   3       4.349   8.453  -4.802  1.00 21.99           O  
ATOM     40  CB  ASN A   3       2.087   7.032  -4.205  1.00 21.99           C  
ATOM     41  CG  ASN A   3       0.917   6.074  -4.275  1.00 21.99           C  
ATOM     42  OD1 ASN A   3       0.616   5.517  -5.336  1.00 21.99           O  
ATOM     43  ND2 ASN A   3       0.252   5.875  -3.162  1.00 21.99           N  
ATOM     44  H   ASN A   3       3.653   6.129  -2.033  1.00 21.99           H  
ATOM     45  HA  ASN A   3       3.496   5.619  -4.973  1.00 21.99           H  
ATOM     46 1HB  ASN A   3       1.970   7.664  -3.325  1.00 21.99           H  
ATOM     47 2HB  ASN A   3       2.058   7.683  -5.079  1.00 21.99           H  
ATOM     48 1HD2 ASN A   3      -0.530   5.250  -3.152  1.00 21.99           H  
ATOM     49 2HD2 ASN A   3       0.526   6.344  -2.323  1.00 21.99           H  
ATOM     50  N   PHE A   4       5.765   6.955  -3.920  1.00 19.74           N  
ATOM     51  CA  PHE A   4       6.923   7.835  -4.034  1.00 19.74           C  
ATOM     52  C   PHE A   4       7.250   8.216  -5.469  1.00 19.74           C  
ATOM     53  O   PHE A   4       7.289   7.365  -6.361  1.00 19.74           O  
ATOM     54  CB  PHE A   4       8.157   7.195  -3.395  1.00 19.74           C  
ATOM     55  CG  PHE A   4       9.410   8.039  -3.520  1.00 19.74           C  
ATOM     56  CD1 PHE A   4       9.621   9.143  -2.709  1.00 19.74           C  
ATOM     57  CD2 PHE A   4      10.387   7.708  -4.453  1.00 19.74           C  
ATOM     58  CE1 PHE A   4      10.775   9.901  -2.840  1.00 19.74           C  
ATOM     59  CE2 PHE A   4      11.534   8.458  -4.576  1.00 19.74           C  
ATOM     60  CZ  PHE A   4      11.729   9.556  -3.775  1.00 19.74           C  
ATOM     61  H   PHE A   4       5.878   6.023  -3.542  1.00 19.74           H  
ATOM     62  HA  PHE A   4       6.699   8.754  -3.490  1.00 19.74           H  
ATOM     63 1HB  PHE A   4       7.969   7.016  -2.338  1.00 19.74           H  
ATOM     64 2HB  PHE A   4       8.348   6.230  -3.862  1.00 19.74           H  
ATOM     65  HD1 PHE A   4       8.869   9.416  -1.970  1.00 19.74           H  
ATOM     66  HD2 PHE A   4      10.235   6.840  -5.093  1.00 19.74           H  
ATOM     67  HE1 PHE A   4      10.928  10.770  -2.202  1.00 19.74           H  
ATOM     68  HE2 PHE A   4      12.283   8.182  -5.303  1.00 19.74           H  
ATOM     69  HZ  PHE A   4      12.635  10.150  -3.877  1.00 19.74           H  
ATOM     70  N   LYS A   5       7.501   9.504  -5.673  1.00 16.88           N  
ATOM     71  CA  LYS A   5       7.894  10.045  -6.963  1.00 16.88           C  
ATOM     72  C   LYS A   5       9.335  10.522  -6.906  1.00 16.88           C  
ATOM     73  O   LYS A   5       9.697  11.318  -6.038  1.00 16.88           O  
ATOM     74  CB  LYS A   5       6.982  11.200  -7.375  1.00 16.88           C  
ATOM     75  CG  LYS A   5       7.327  11.818  -8.729  1.00 16.88           C  
ATOM     76  CD  LYS A   5       6.366  12.943  -9.092  1.00 16.88           C  
ATOM     77  CE  LYS A   5       6.739  13.581 -10.424  1.00 16.88           C  
ATOM     78  NZ  LYS A   5       5.805  14.682 -10.790  1.00 16.88           N  
ATOM     79  H   LYS A   5       7.428  10.134  -4.888  1.00 16.88           H  
ATOM     80  HA  LYS A   5       7.828   9.256  -7.713  1.00 16.88           H  
ATOM     81 1HB  LYS A   5       5.950  10.848  -7.418  1.00 16.88           H  
ATOM     82 2HB  LYS A   5       7.029  11.986  -6.623  1.00 16.88           H  
ATOM     83 1HG  LYS A   5       8.346  12.216  -8.700  1.00 16.88           H  
ATOM     84 2HG  LYS A   5       7.283  11.049  -9.499  1.00 16.88           H  
ATOM     85 1HD  LYS A   5       5.350  12.551  -9.155  1.00 16.88           H  
ATOM     86 2HD  LYS A   5       6.395  13.707  -8.315  1.00 16.88           H  
ATOM     87 1HE  LYS A   5       7.751  13.981 -10.357  1.00 16.88           H  
ATOM     88 2HE  LYS A   5       6.711  12.820 -11.204  1.00 16.88           H  
ATOM     89 1HZ  LYS A   5       6.082  15.080 -11.676  1.00 16.88           H  
ATOM     90 2HZ  LYS A   5       4.866  14.317 -10.864  1.00 16.88           H  
ATOM     91 3HZ  LYS A   5       5.832  15.397 -10.077  1.00 16.88           H  
ATOM     92  N   LEU A   6      10.156  10.043  -7.828  1.00 13.85           N  
ATOM     93  CA  LEU A   6      11.556  10.428  -7.840  1.00 13.85           C  
ATOM     94  C   LEU A   6      11.824  11.607  -8.764  1.00 13.85           C  
ATOM     95  O   LEU A   6      11.543  11.558  -9.962  1.00 13.85           O  
ATOM     96  CB  LEU A   6      12.420   9.227  -8.234  1.00 13.85           C  
ATOM     97  CG  LEU A   6      13.920   9.484  -8.340  1.00 13.85           C  
ATOM     98  CD1 LEU A   6      14.466   9.912  -7.001  1.00 13.85           C  
ATOM     99  CD2 LEU A   6      14.596   8.199  -8.768  1.00 13.85           C  
ATOM    100  H   LEU A   6       9.805   9.396  -8.519  1.00 13.85           H  
ATOM    101  HA  LEU A   6      11.836  10.725  -6.830  1.00 13.85           H  
ATOM    102 1HB  LEU A   6      12.263   8.429  -7.524  1.00 13.85           H  
ATOM    103 2HB  LEU A   6      12.088   8.878  -9.211  1.00 13.85           H  
ATOM    104  HG  LEU A   6      14.111  10.276  -9.071  1.00 13.85           H  
ATOM    105 1HD1 LEU A   6      15.538  10.087  -7.089  1.00 13.85           H  
ATOM    106 2HD1 LEU A   6      13.977  10.831  -6.685  1.00 13.85           H  
ATOM    107 3HD1 LEU A   6      14.284   9.135  -6.266  1.00 13.85           H  
ATOM    108 1HD2 LEU A   6      15.670   8.364  -8.853  1.00 13.85           H  
ATOM    109 2HD2 LEU A   6      14.403   7.425  -8.026  1.00 13.85           H  
ATOM    110 3HD2 LEU A   6      14.200   7.881  -9.719  1.00 13.85           H  
ATOM    111  N   LYS A   7      12.346  12.681  -8.183  1.00 11.05           N  
ATOM    112  CA  LYS A   7      12.685  13.886  -8.926  1.00 11.05           C  
ATOM    113  C   LYS A   7      14.130  13.813  -9.381  1.00 11.05           C  
ATOM    114  O   LYS A   7      15.022  13.538  -8.577  1.00 11.05           O  
ATOM    115  CB  LYS A   7      12.466  15.142  -8.083  1.00 11.05           C  
ATOM    116  CG  LYS A   7      12.734  16.451  -8.839  1.00 11.05           C  
ATOM    117  CD  LYS A   7      12.423  17.672  -7.982  1.00 11.05           C  
ATOM    118  CE  LYS A   7      12.704  18.963  -8.742  1.00 11.05           C  
ATOM    119  NZ  LYS A   7      12.387  20.167  -7.922  1.00 11.05           N  
ATOM    120  H   LYS A   7      12.522  12.652  -7.189  1.00 11.05           H  
ATOM    121  HA  LYS A   7      12.054  13.943  -9.813  1.00 11.05           H  
ATOM    122 1HB  LYS A   7      11.438  15.164  -7.720  1.00 11.05           H  
ATOM    123 2HB  LYS A   7      13.122  15.116  -7.213  1.00 11.05           H  
ATOM    124 1HG  LYS A   7      13.787  16.492  -9.140  1.00 11.05           H  
ATOM    125 2HG  LYS A   7      12.120  16.481  -9.737  1.00 11.05           H  
ATOM    126 1HD  LYS A   7      11.373  17.653  -7.686  1.00 11.05           H  
ATOM    127 2HD  LYS A   7      13.038  17.650  -7.083  1.00 11.05           H  
ATOM    128 1HE  LYS A   7      13.755  18.989  -9.020  1.00 11.05           H  
ATOM    129 2HE  LYS A   7      12.100  18.982  -9.648  1.00 11.05           H  
ATOM    130 1HZ  LYS A   7      12.585  21.001  -8.457  1.00 11.05           H  
ATOM    131 2HZ  LYS A   7      11.408  20.154  -7.670  1.00 11.05           H  
ATOM    132 3HZ  LYS A   7      12.950  20.164  -7.084  1.00 11.05           H  
ATOM    133  N   PHE A   8      14.362  14.077 -10.657  1.00  8.75           N  
ATOM    134  CA  PHE A   8      15.709  14.043 -11.194  1.00  8.75           C  
ATOM    135  C   PHE A   8      16.257  15.444 -11.412  1.00  8.75           C  
ATOM    136  O   PHE A   8      15.534  16.352 -11.819  1.00  8.75           O  
ATOM    137  CB  PHE A   8      15.720  13.279 -12.509  1.00  8.75           C  
ATOM    138  CG  PHE A   8      15.434  11.817 -12.349  1.00  8.75           C  
ATOM    139  CD1 PHE A   8      14.130  11.353 -12.290  1.00  8.75           C  
ATOM    140  CD2 PHE A   8      16.466  10.902 -12.277  1.00  8.75           C  
ATOM    141  CE1 PHE A   8      13.865  10.013 -12.164  1.00  8.75           C  
ATOM    142  CE2 PHE A   8      16.204   9.556 -12.153  1.00  8.75           C  
ATOM    143  CZ  PHE A   8      14.902   9.114 -12.101  1.00  8.75           C  
ATOM    144  H   PHE A   8      13.584  14.291 -11.266  1.00  8.75           H  
ATOM    145  HA  PHE A   8      16.356  13.529 -10.483  1.00  8.75           H  
ATOM    146 1HB  PHE A   8      14.979  13.701 -13.185  1.00  8.75           H  
ATOM    147 2HB  PHE A   8      16.694  13.385 -12.984  1.00  8.75           H  
ATOM    148  HD1 PHE A   8      13.302  12.063 -12.344  1.00  8.75           H  
ATOM    149  HD2 PHE A   8      17.497  11.257 -12.326  1.00  8.75           H  
ATOM    150  HE1 PHE A   8      12.832   9.666 -12.116  1.00  8.75           H  
ATOM    151  HE2 PHE A   8      17.025   8.842 -12.101  1.00  8.75           H  
ATOM    152  HZ  PHE A   8      14.694   8.051 -12.007  1.00  8.75           H  
ATOM    153  N   LEU A   9      17.551  15.594 -11.160  1.00  7.03           N  
ATOM    154  CA  LEU A   9      18.268  16.850 -11.338  1.00  7.03           C  
ATOM    155  C   LEU A   9      19.365  16.706 -12.390  1.00  7.03           C  
ATOM    156  O   LEU A   9      20.443  17.285 -12.267  1.00  7.03           O  
ATOM    157  CB  LEU A   9      18.856  17.298 -10.000  1.00  7.03           C  
ATOM    158  CG  LEU A   9      17.810  17.569  -8.894  1.00  7.03           C  
ATOM    159  CD1 LEU A   9      18.523  17.830  -7.582  1.00  7.03           C  
ATOM    160  CD2 LEU A   9      16.945  18.749  -9.296  1.00  7.03           C  
ATOM    161  H   LEU A   9      18.067  14.795 -10.817  1.00  7.03           H  
ATOM    162  HA  LEU A   9      17.564  17.609 -11.680  1.00  7.03           H  
ATOM    163 1HB  LEU A   9      19.535  16.528  -9.639  1.00  7.03           H  
ATOM    164 2HB  LEU A   9      19.428  18.218 -10.159  1.00  7.03           H  
ATOM    165  HG  LEU A   9      17.178  16.688  -8.763  1.00  7.03           H  
ATOM    166 1HD1 LEU A   9      17.788  18.011  -6.797  1.00  7.03           H  
ATOM    167 2HD1 LEU A   9      19.129  16.965  -7.317  1.00  7.03           H  
ATOM    168 3HD1 LEU A   9      19.166  18.705  -7.686  1.00  7.03           H  
ATOM    169 1HD2 LEU A   9      16.207  18.935  -8.518  1.00  7.03           H  
ATOM    170 2HD2 LEU A   9      17.573  19.630  -9.421  1.00  7.03           H  
ATOM    171 3HD2 LEU A   9      16.435  18.526 -10.237  1.00  7.03           H  
ATOM    172  N   SER A  10      19.072  15.935 -13.441  1.00  5.81           N  
ATOM    173  CA  SER A  10      20.030  15.635 -14.514  1.00  5.81           C  
ATOM    174  C   SER A  10      20.518  16.876 -15.260  1.00  5.81           C  
ATOM    175  O   SER A  10      21.578  16.859 -15.879  1.00  5.81           O  
ATOM    176  CB  SER A  10      19.408  14.659 -15.495  1.00  5.81           C  
ATOM    177  OG  SER A  10      18.331  15.242 -16.182  1.00  5.81           O  
ATOM    178  H   SER A  10      18.152  15.520 -13.479  1.00  5.81           H  
ATOM    179  HA  SER A  10      20.899  15.156 -14.061  1.00  5.81           H  
ATOM    180 1HB  SER A  10      20.162  14.329 -16.208  1.00  5.81           H  
ATOM    181 2HB  SER A  10      19.061  13.782 -14.954  1.00  5.81           H  
ATOM    182  HG  SER A  10      18.718  15.844 -16.824  1.00  5.81           H  
ATOM    183  N   LYS A  11      19.779  17.973 -15.152  1.00  4.94           N  
ATOM    184  CA  LYS A  11      20.142  19.249 -15.761  1.00  4.94           C  
ATOM    185  C   LYS A  11      21.501  19.755 -15.255  1.00  4.94           C  
ATOM    186  O   LYS A  11      22.212  20.491 -15.949  1.00  4.94           O  
ATOM    187  CB  LYS A  11      19.064  20.284 -15.418  1.00  4.94           C  
ATOM    188  CG  LYS A  11      19.031  20.661 -13.910  1.00  4.94           C  
ATOM    189  CD  LYS A  11      17.941  21.656 -13.574  1.00  4.94           C  
ATOM    190  CE  LYS A  11      17.889  21.949 -12.057  1.00  4.94           C  
ATOM    191  NZ  LYS A  11      19.118  22.668 -11.550  1.00  4.94           N  
ATOM    192  H   LYS A  11      18.923  17.915 -14.623  1.00  4.94           H  
ATOM    193  HA  LYS A  11      20.202  19.117 -16.841  1.00  4.94           H  
ATOM    194 1HB  LYS A  11      19.241  21.197 -15.987  1.00  4.94           H  
ATOM    195 2HB  LYS A  11      18.085  19.901 -15.696  1.00  4.94           H  
ATOM    196 1HG  LYS A  11      18.907  19.763 -13.300  1.00  4.94           H  
ATOM    197 2HG  LYS A  11      19.976  21.124 -13.641  1.00  4.94           H  
ATOM    198 1HD  LYS A  11      18.128  22.589 -14.106  1.00  4.94           H  
ATOM    199 2HD  LYS A  11      16.977  21.263 -13.892  1.00  4.94           H  
ATOM    200 1HE  LYS A  11      17.016  22.565 -11.854  1.00  4.94           H  
ATOM    201 2HE  LYS A  11      17.791  21.006 -11.519  1.00  4.94           H  
ATOM    202 1HZ  LYS A  11      19.024  22.833 -10.564  1.00  4.94           H  
ATOM    203 2HZ  LYS A  11      19.983  22.109 -11.701  1.00  4.94           H  
ATOM    204 3HZ  LYS A  11      19.219  23.544 -12.026  1.00  4.94           H  
ATOM    205  N   ASP A  12      21.916  19.291 -14.071  1.00  4.30           N  
ATOM    206  CA  ASP A  12      23.153  19.750 -13.473  1.00  4.30           C  
ATOM    207  C   ASP A  12      24.369  19.115 -14.118  1.00  4.30           C  
ATOM    208  O   ASP A  12      25.500  19.519 -13.849  1.00  4.30           O  
ATOM    209  CB  ASP A  12      23.154  19.521 -11.967  1.00  4.30           C  
ATOM    210  CG  ASP A  12      22.147  20.448 -11.229  1.00  4.30           C  
ATOM    211  OD1 ASP A  12      21.623  21.361 -11.852  1.00  4.30           O  
ATOM    212  OD2 ASP A  12      21.987  20.303 -10.044  1.00  4.30           O  
ATOM    213  H   ASP A  12      21.342  18.628 -13.548  1.00  4.30           H  
ATOM    214  HA  ASP A  12      23.221  20.826 -13.632  1.00  4.30           H  
ATOM    215 1HB  ASP A  12      22.875  18.481 -11.765  1.00  4.30           H  
ATOM    216 2HB  ASP A  12      24.153  19.675 -11.570  1.00  4.30           H  
ATOM    217  N   ILE A  13      24.152  18.157 -15.019  1.00  3.79           N  
ATOM    218  CA  ILE A  13      25.241  17.528 -15.749  1.00  3.79           C  
ATOM    219  C   ILE A  13      26.025  18.567 -16.542  1.00  3.79           C  
ATOM    220  O   ILE A  13      27.186  18.351 -16.855  1.00  3.79           O  
ATOM    221  CB  ILE A  13      24.728  16.444 -16.718  1.00  3.79           C  
ATOM    222  CG1 ILE A  13      25.900  15.564 -17.174  1.00  3.79           C  
ATOM    223  CG2 ILE A  13      24.052  17.080 -17.940  1.00  3.79           C  
ATOM    224  CD1 ILE A  13      26.523  14.765 -16.059  1.00  3.79           C  
ATOM    225  H   ILE A  13      23.202  17.847 -15.219  1.00  3.79           H  
ATOM    226  HA  ILE A  13      25.915  17.062 -15.033  1.00  3.79           H  
ATOM    227  HB  ILE A  13      24.006  15.813 -16.199  1.00  3.79           H  
ATOM    228 1HG1 ILE A  13      25.544  14.875 -17.937  1.00  3.79           H  
ATOM    229 2HG1 ILE A  13      26.668  16.201 -17.613  1.00  3.79           H  
ATOM    230 1HG2 ILE A  13      23.687  16.295 -18.596  1.00  3.79           H  
ATOM    231 2HG2 ILE A  13      23.215  17.697 -17.615  1.00  3.79           H  
ATOM    232 3HG2 ILE A  13      24.763  17.693 -18.484  1.00  3.79           H  
ATOM    233 1HD1 ILE A  13      27.343  14.166 -16.454  1.00  3.79           H  
ATOM    234 2HD1 ILE A  13      26.903  15.443 -15.294  1.00  3.79           H  
ATOM    235 3HD1 ILE A  13      25.771  14.109 -15.621  1.00  3.79           H  
ATOM    236  N   LYS A  14      25.377  19.694 -16.873  1.00  3.36           N  
ATOM    237  CA  LYS A  14      25.978  20.778 -17.636  1.00  3.36           C  
ATOM    238  C   LYS A  14      27.010  21.587 -16.833  1.00  3.36           C  
ATOM    239  O   LYS A  14      27.800  22.358 -17.396  1.00  3.36           O  
ATOM    240  CB  LYS A  14      24.863  21.678 -18.148  1.00  3.36           C  
ATOM    241  CG  LYS A  14      23.975  21.038 -19.191  1.00  3.36           C  
ATOM    242  CD  LYS A  14      22.889  21.992 -19.638  1.00  3.36           C  
ATOM    243  CE  LYS A  14      21.999  21.362 -20.692  1.00  3.36           C  
ATOM    244  NZ  LYS A  14      20.903  22.276 -21.105  1.00  3.36           N  
ATOM    245  H   LYS A  14      24.409  19.813 -16.565  1.00  3.36           H  
ATOM    246  HA  LYS A  14      26.491  20.342 -18.492  1.00  3.36           H  
ATOM    247 1HB  LYS A  14      24.226  21.968 -17.309  1.00  3.36           H  
ATOM    248 2HB  LYS A  14      25.263  22.563 -18.562  1.00  3.36           H  
ATOM    249 1HG  LYS A  14      24.574  20.742 -20.053  1.00  3.36           H  
ATOM    250 2HG  LYS A  14      23.508  20.147 -18.765  1.00  3.36           H  
ATOM    251 1HD  LYS A  14      22.278  22.265 -18.774  1.00  3.36           H  
ATOM    252 2HD  LYS A  14      23.337  22.896 -20.044  1.00  3.36           H  
ATOM    253 1HE  LYS A  14      22.601  21.113 -21.566  1.00  3.36           H  
ATOM    254 2HE  LYS A  14      21.564  20.447 -20.290  1.00  3.36           H  
ATOM    255 1HZ  LYS A  14      20.331  21.823 -21.805  1.00  3.36           H  
ATOM    256 2HZ  LYS A  14      20.334  22.502 -20.300  1.00  3.36           H  
ATOM    257 3HZ  LYS A  14      21.294  23.124 -21.489  1.00  3.36           H  
ATOM    258  N   LYS A  15      27.013  21.448 -15.511  1.00  2.95           N  
ATOM    259  CA  LYS A  15      27.960  22.212 -14.721  1.00  2.95           C  
ATOM    260  C   LYS A  15      29.348  21.843 -15.210  1.00  2.95           C  
ATOM    261  O   LYS A  15      29.594  20.697 -15.576  1.00  2.95           O  
ATOM    262  CB  LYS A  15      27.771  21.937 -13.229  1.00  2.95           C  
ATOM    263  CG  LYS A  15      26.456  22.500 -12.670  1.00  2.95           C  
ATOM    264  CD  LYS A  15      26.272  22.195 -11.190  1.00  2.95           C  
ATOM    265  CE  LYS A  15      24.939  22.750 -10.692  1.00  2.95           C  
ATOM    266  NZ  LYS A  15      24.660  22.383  -9.269  1.00  2.95           N  
ATOM    267  H   LYS A  15      26.383  20.796 -15.045  1.00  2.95           H  
ATOM    268  HA  LYS A  15      27.806  23.275 -14.905  1.00  2.95           H  
ATOM    269 1HB  LYS A  15      27.768  20.857 -13.060  1.00  2.95           H  
ATOM    270 2HB  LYS A  15      28.601  22.359 -12.666  1.00  2.95           H  
ATOM    271 1HG  LYS A  15      26.439  23.581 -12.811  1.00  2.95           H  
ATOM    272 2HG  LYS A  15      25.618  22.071 -13.222  1.00  2.95           H  
ATOM    273 1HD  LYS A  15      26.281  21.113 -11.044  1.00  2.95           H  
ATOM    274 2HD  LYS A  15      27.086  22.633 -10.615  1.00  2.95           H  
ATOM    275 1HE  LYS A  15      24.949  23.834 -10.780  1.00  2.95           H  
ATOM    276 2HE  LYS A  15      24.150  22.362 -11.322  1.00  2.95           H  
ATOM    277 1HZ  LYS A  15      23.762  22.765  -9.001  1.00  2.95           H  
ATOM    278 2HZ  LYS A  15      24.632  21.374  -9.163  1.00  2.95           H  
ATOM    279 3HZ  LYS A  15      25.379  22.757  -8.676  1.00  2.95           H  
ATOM    280  N   GLU A  16      30.234  22.838 -15.313  1.00  2.59           N  
ATOM    281  CA  GLU A  16      31.618  22.679 -15.803  1.00  2.59           C  
ATOM    282  C   GLU A  16      31.701  22.453 -17.329  1.00  2.59           C  
ATOM    283  O   GLU A  16      32.452  23.143 -18.014  1.00  2.59           O  
ATOM    284  CB  GLU A  16      32.375  21.561 -15.058  1.00  2.59           C  
ATOM    285  CG  GLU A  16      32.622  21.852 -13.577  1.00  2.59           C  
ATOM    286  CD  GLU A  16      33.363  20.739 -12.864  1.00  2.59           C  
ATOM    287  OE1 GLU A  16      33.604  19.724 -13.471  1.00  2.59           O  
ATOM    288  OE2 GLU A  16      33.685  20.912 -11.711  1.00  2.59           O  
ATOM    289  H   GLU A  16      29.942  23.758 -15.021  1.00  2.59           H  
ATOM    290  HA  GLU A  16      32.147  23.609 -15.592  1.00  2.59           H  
ATOM    291 1HB  GLU A  16      31.886  20.605 -15.150  1.00  2.59           H  
ATOM    292 2HB  GLU A  16      33.356  21.447 -15.516  1.00  2.59           H  
ATOM    293 1HG  GLU A  16      33.200  22.771 -13.491  1.00  2.59           H  
ATOM    294 2HG  GLU A  16      31.662  22.013 -13.087  1.00  2.59           H  
ATOM    295  N   LEU A  17      30.893  21.539 -17.873  1.00  2.29           N  
ATOM    296  CA  LEU A  17      30.907  21.211 -19.306  1.00  2.29           C  
ATOM    297  C   LEU A  17      30.584  22.415 -20.188  1.00  2.29           C  
ATOM    298  O   LEU A  17      31.095  22.531 -21.312  1.00  2.29           O  
ATOM    299  CB  LEU A  17      29.886  20.119 -19.631  1.00  2.29           C  
ATOM    300  CG  LEU A  17      30.163  18.748 -19.071  1.00  2.29           C  
ATOM    301  CD1 LEU A  17      28.998  17.825 -19.443  1.00  2.29           C  
ATOM    302  CD2 LEU A  17      31.493  18.235 -19.610  1.00  2.29           C  
ATOM    303  H   LEU A  17      30.291  21.022 -17.236  1.00  2.29           H  
ATOM    304  HA  LEU A  17      31.904  20.856 -19.563  1.00  2.29           H  
ATOM    305 1HB  LEU A  17      28.921  20.437 -19.235  1.00  2.29           H  
ATOM    306 2HB  LEU A  17      29.800  20.029 -20.709  1.00  2.29           H  
ATOM    307  HG  LEU A  17      30.203  18.807 -17.977  1.00  2.29           H  
ATOM    308 1HD1 LEU A  17      29.165  16.834 -19.025  1.00  2.29           H  
ATOM    309 2HD1 LEU A  17      28.078  18.229 -19.053  1.00  2.29           H  
ATOM    310 3HD1 LEU A  17      28.925  17.753 -20.526  1.00  2.29           H  
ATOM    311 1HD2 LEU A  17      31.692  17.245 -19.199  1.00  2.29           H  
ATOM    312 2HD2 LEU A  17      31.450  18.176 -20.698  1.00  2.29           H  
ATOM    313 3HD2 LEU A  17      32.290  18.919 -19.315  1.00  2.29           H  
ATOM    314  N   LEU A  18      29.743  23.316 -19.683  1.00  2.07           N  
ATOM    315  CA  LEU A  18      29.380  24.528 -20.420  1.00  2.07           C  
ATOM    316  C   LEU A  18      30.570  25.481 -20.643  1.00  2.07           C  
ATOM    317  O   LEU A  18      30.533  26.318 -21.552  1.00  2.07           O  
ATOM    318  CB  LEU A  18      28.287  25.297 -19.677  1.00  2.07           C  
ATOM    319  CG  LEU A  18      26.941  24.609 -19.594  1.00  2.07           C  
ATOM    320  CD1 LEU A  18      26.003  25.435 -18.732  1.00  2.07           C  
ATOM    321  CD2 LEU A  18      26.392  24.386 -20.952  1.00  2.07           C  
ATOM    322  H   LEU A  18      29.307  23.130 -18.777  1.00  2.07           H  
ATOM    323  HA  LEU A  18      28.993  24.235 -21.390  1.00  2.07           H  
ATOM    324 1HB  LEU A  18      28.628  25.478 -18.659  1.00  2.07           H  
ATOM    325 2HB  LEU A  18      28.144  26.257 -20.169  1.00  2.07           H  
ATOM    326  HG  LEU A  18      27.071  23.670 -19.144  1.00  2.07           H  
ATOM    327 1HD1 LEU A  18      25.042  24.934 -18.650  1.00  2.07           H  
ATOM    328 2HD1 LEU A  18      26.437  25.550 -17.739  1.00  2.07           H  
ATOM    329 3HD1 LEU A  18      25.864  26.413 -19.186  1.00  2.07           H  
ATOM    330 1HD2 LEU A  18      25.442  23.874 -20.877  1.00  2.07           H  
ATOM    331 2HD2 LEU A  18      26.253  25.341 -21.460  1.00  2.07           H  
ATOM    332 3HD2 LEU A  18      27.089  23.774 -21.513  1.00  2.07           H  
ATOM    333  N   THR A  19      31.597  25.409 -19.789  1.00  1.92           N  
ATOM    334  CA  THR A  19      32.720  26.331 -19.897  1.00  1.92           C  
ATOM    335  C   THR A  19      33.829  25.813 -20.795  1.00  1.92           C  
ATOM    336  O   THR A  19      34.350  24.718 -20.600  1.00  1.92           O  
ATOM    337  CB  THR A  19      33.318  26.651 -18.520  1.00  1.92           C  
ATOM    338  OG1 THR A  19      32.331  27.300 -17.701  1.00  1.92           O  
ATOM    339  CG2 THR A  19      34.524  27.555 -18.692  1.00  1.92           C  
ATOM    340  H   THR A  19      31.635  24.676 -19.081  1.00  1.92           H  
ATOM    341  HA  THR A  19      32.355  27.261 -20.329  1.00  1.92           H  
ATOM    342  HB  THR A  19      33.623  25.725 -18.028  1.00  1.92           H  
ATOM    343  HG1 THR A  19      32.745  27.605 -16.889  1.00  1.92           H  
ATOM    344 1HG2 THR A  19      34.952  27.795 -17.721  1.00  1.92           H  
ATOM    345 2HG2 THR A  19      35.280  27.058 -19.298  1.00  1.92           H  
ATOM    346 3HG2 THR A  19      34.213  28.458 -19.191  1.00  1.92           H  
ATOM    347  N   CYS A  20      34.201  26.608 -21.785  1.00  1.84           N  
ATOM    348  CA  CYS A  20      35.256  26.193 -22.697  1.00  1.84           C  
ATOM    349  C   CYS A  20      36.626  26.281 -22.038  1.00  1.84           C  
ATOM    350  O   CYS A  20      36.997  27.343 -21.539  1.00  1.84           O  
ATOM    351  CB  CYS A  20      35.246  27.035 -23.958  1.00  1.84           C  
ATOM    352  SG  CYS A  20      36.496  26.533 -25.144  1.00  1.84           S  
ATOM    353  H   CYS A  20      33.747  27.503 -21.913  1.00  1.84           H  
ATOM    354  HA  CYS A  20      35.052  25.173 -22.976  1.00  1.84           H  
ATOM    355 1HB  CYS A  20      34.268  26.969 -24.438  1.00  1.84           H  
ATOM    356 2HB  CYS A  20      35.420  28.080 -23.703  1.00  1.84           H  
ATOM    357  N   PRO A  21      37.427  25.192 -22.028  1.00  1.81           N  
ATOM    358  CA  PRO A  21      38.741  25.105 -21.417  1.00  1.81           C  
ATOM    359  C   PRO A  21      39.822  25.935 -22.105  1.00  1.81           C  
ATOM    360  O   PRO A  21      40.898  26.115 -21.538  1.00  1.81           O  
ATOM    361  CB  PRO A  21      39.057  23.605 -21.507  1.00  1.81           C  
ATOM    362  CG  PRO A  21      38.259  23.107 -22.677  1.00  1.81           C  
ATOM    363  CD  PRO A  21      36.994  23.920 -22.661  1.00  1.81           C  
ATOM    364  HA  PRO A  21      38.650  25.412 -20.364  1.00  1.81           H  
ATOM    365 1HB  PRO A  21      40.140  23.458 -21.636  1.00  1.81           H  
ATOM    366 2HB  PRO A  21      38.777  23.108 -20.567  1.00  1.81           H  
ATOM    367 1HG  PRO A  21      38.830  23.236 -23.608  1.00  1.81           H  
ATOM    368 2HG  PRO A  21      38.057  22.028 -22.574  1.00  1.81           H  
ATOM    369 1HD  PRO A  21      36.694  24.047 -23.703  1.00  1.81           H  
ATOM    370 2HD  PRO A  21      36.219  23.425 -22.045  1.00  1.81           H  
ATOM    371  N   THR A  22      39.577  26.411 -23.328  1.00  1.83           N  
ATOM    372  CA  THR A  22      40.608  27.174 -24.018  1.00  1.83           C  
ATOM    373  C   THR A  22      41.037  28.372 -23.150  1.00  1.83           C  
ATOM    374  O   THR A  22      40.199  29.223 -22.825  1.00  1.83           O  
ATOM    375  CB  THR A  22      40.106  27.662 -25.397  1.00  1.83           C  
ATOM    376  OG1 THR A  22      39.750  26.531 -26.206  1.00  1.83           O  
ATOM    377  CG2 THR A  22      41.147  28.510 -26.106  1.00  1.83           C  
ATOM    378  H   THR A  22      38.684  26.258 -23.774  1.00  1.83           H  
ATOM    379  HA  THR A  22      41.433  26.507 -24.222  1.00  1.83           H  
ATOM    380  HB  THR A  22      39.230  28.258 -25.260  1.00  1.83           H  
ATOM    381  HG1 THR A  22      38.880  26.212 -25.938  1.00  1.83           H  
ATOM    382 1HG2 THR A  22      40.754  28.850 -27.066  1.00  1.83           H  
ATOM    383 2HG2 THR A  22      41.390  29.379 -25.490  1.00  1.83           H  
ATOM    384 3HG2 THR A  22      42.040  27.921 -26.267  1.00  1.83           H  
ATOM    385  N   PRO A  23      42.327  28.489 -22.775  1.00  1.89           N  
ATOM    386  CA  PRO A  23      42.846  29.548 -21.945  1.00  1.89           C  
ATOM    387  C   PRO A  23      42.515  30.879 -22.556  1.00  1.89           C  
ATOM    388  O   PRO A  23      42.624  31.048 -23.771  1.00  1.89           O  
ATOM    389  CB  PRO A  23      44.359  29.291 -21.971  1.00  1.89           C  
ATOM    390  CG  PRO A  23      44.482  27.810 -22.211  1.00  1.89           C  
ATOM    391  CD  PRO A  23      43.348  27.472 -23.150  1.00  1.89           C  
ATOM    392  HA  PRO A  23      42.431  29.459 -20.929  1.00  1.89           H  
ATOM    393 1HB  PRO A  23      44.827  29.897 -22.762  1.00  1.89           H  
ATOM    394 2HB  PRO A  23      44.805  29.611 -21.018  1.00  1.89           H  
ATOM    395 1HG  PRO A  23      45.470  27.570 -22.632  1.00  1.89           H  
ATOM    396 2HG  PRO A  23      44.404  27.267 -21.257  1.00  1.89           H  
ATOM    397 1HD  PRO A  23      43.650  27.574 -24.203  1.00  1.89           H  
ATOM    398 2HD  PRO A  23      43.036  26.454 -22.884  1.00  1.89           H  
ATOM    399  N   GLY A  24      42.148  31.841 -21.724  1.00  2.00           N  
ATOM    400  CA  GLY A  24      41.821  33.157 -22.206  1.00  2.00           C  
ATOM    401  C   GLY A  24      40.329  33.340 -22.439  1.00  2.00           C  
ATOM    402  O   GLY A  24      39.889  34.465 -22.679  1.00  2.00           O  
ATOM    403  H   GLY A  24      42.036  31.695 -20.714  1.00  2.00           H  
ATOM    404 1HA  GLY A  24      42.151  33.886 -21.464  1.00  2.00           H  
ATOM    405 2HA  GLY A  24      42.377  33.359 -23.117  1.00  2.00           H  
ATOM    406  N   CYS A  25      39.523  32.265 -22.377  1.00  2.15           N  
ATOM    407  CA  CYS A  25      38.093  32.499 -22.569  1.00  2.15           C  
ATOM    408  C   CYS A  25      37.528  33.435 -21.464  1.00  2.15           C  
ATOM    409  O   CYS A  25      36.937  34.457 -21.810  1.00  2.15           O  
ATOM    410  CB  CYS A  25      37.300  31.181 -22.650  1.00  2.15           C  
ATOM    411  SG  CYS A  25      37.602  30.247 -24.141  1.00  2.15           S  
ATOM    412  H   CYS A  25      39.888  31.319 -22.235  1.00  2.15           H  
ATOM    413  HA  CYS A  25      37.963  32.997 -23.530  1.00  2.15           H  
ATOM    414 1HB  CYS A  25      37.534  30.521 -21.830  1.00  2.15           H  
ATOM    415 2HB  CYS A  25      36.234  31.397 -22.601  1.00  2.15           H  
ATOM    416  HG  CYS A  25      38.826  29.819 -23.760  1.00  2.15           H  
ATOM    417  N   ASP A  26      37.718  33.173 -20.138  1.00  2.32           N  
ATOM    418  CA  ASP A  26      38.153  31.919 -19.486  1.00  2.32           C  
ATOM    419  C   ASP A  26      36.876  31.176 -19.058  1.00  2.32           C  
ATOM    420  O   ASP A  26      36.810  29.952 -19.042  1.00  2.32           O  
ATOM    421  CB  ASP A  26      39.013  32.182 -18.236  1.00  2.32           C  
ATOM    422  CG  ASP A  26      40.388  32.830 -18.488  1.00  2.32           C  
ATOM    423  OD1 ASP A  26      41.212  32.221 -19.166  1.00  2.32           O  
ATOM    424  OD2 ASP A  26      40.606  33.914 -18.006  1.00  2.32           O  
ATOM    425  H   ASP A  26      37.467  33.926 -19.515  1.00  2.32           H  
ATOM    426  HA  ASP A  26      38.716  31.290 -20.163  1.00  2.32           H  
ATOM    427 1HB  ASP A  26      38.456  32.824 -17.552  1.00  2.32           H  
ATOM    428 2HB  ASP A  26      39.175  31.237 -17.715  1.00  2.32           H  
ATOM    429  N   GLY A  27      35.868  31.975 -18.695  1.00  2.51           N  
ATOM    430  CA  GLY A  27      34.557  31.529 -18.223  1.00  2.51           C  
ATOM    431  C   GLY A  27      33.457  32.292 -18.962  1.00  2.51           C  
ATOM    432  O   GLY A  27      32.365  32.504 -18.432  1.00  2.51           O  
ATOM    433  H   GLY A  27      36.021  32.970 -18.745  1.00  2.51           H  
ATOM    434 1HA  GLY A  27      34.448  30.466 -18.388  1.00  2.51           H  
ATOM    435 2HA  GLY A  27      34.473  31.701 -17.152  1.00  2.51           H  
ATOM    436  N   SER A  28      33.788  32.754 -20.162  1.00  2.69           N  
ATOM    437  CA  SER A  28      32.912  33.581 -20.992  1.00  2.69           C  
ATOM    438  C   SER A  28      31.803  32.857 -21.768  1.00  2.69           C  
ATOM    439  O   SER A  28      31.729  31.623 -21.837  1.00  2.69           O  
ATOM    440  CB  SER A  28      33.764  34.425 -21.915  1.00  2.69           C  
ATOM    441  OG  SER A  28      34.466  33.643 -22.822  1.00  2.69           O  
ATOM    442  H   SER A  28      34.702  32.518 -20.519  1.00  2.69           H  
ATOM    443  HA  SER A  28      32.414  34.280 -20.318  1.00  2.69           H  
ATOM    444 1HB  SER A  28      33.145  35.141 -22.451  1.00  2.69           H  
ATOM    445 2HB  SER A  28      34.468  34.996 -21.312  1.00  2.69           H  
ATOM    446  HG  SER A  28      35.306  34.125 -22.974  1.00  2.69           H  
ATOM    447  N   GLY A  29      30.932  33.668 -22.368  1.00  2.85           N  
ATOM    448  CA  GLY A  29      29.746  33.226 -23.099  1.00  2.85           C  
ATOM    449  C   GLY A  29      30.006  32.471 -24.401  1.00  2.85           C  
ATOM    450  O   GLY A  29      29.840  33.008 -25.495  1.00  2.85           O  
ATOM    451  H   GLY A  29      31.086  34.661 -22.285  1.00  2.85           H  
ATOM    452 1HA  GLY A  29      29.152  32.592 -22.440  1.00  2.85           H  
ATOM    453 2HA  GLY A  29      29.127  34.096 -23.316  1.00  2.85           H  
ATOM    454  N   HIS A  30      30.367  31.204 -24.252  1.00  2.97           N  
ATOM    455  CA  HIS A  30      30.600  30.277 -25.361  1.00  2.97           C  
ATOM    456  C   HIS A  30      29.499  30.341 -26.411  1.00  2.97           C  
ATOM    457  O   HIS A  30      28.299  30.311 -26.089  1.00  2.97           O  
ATOM    458  CB  HIS A  30      30.668  28.832 -24.836  1.00  2.97           C  
ATOM    459  CG  HIS A  30      30.938  27.816 -25.900  1.00  2.97           C  
ATOM    460  ND1 HIS A  30      32.134  27.730 -26.539  1.00  2.97           N  
ATOM    461  CD2 HIS A  30      30.143  26.858 -26.446  1.00  2.97           C  
ATOM    462  CE1 HIS A  30      32.075  26.745 -27.437  1.00  2.97           C  
ATOM    463  NE2 HIS A  30      30.879  26.219 -27.402  1.00  2.97           N  
ATOM    464  H   HIS A  30      30.536  30.896 -23.295  1.00  2.97           H  
ATOM    465  HA  HIS A  30      31.545  30.519 -25.851  1.00  2.97           H  
ATOM    466 1HB  HIS A  30      31.453  28.754 -24.083  1.00  2.97           H  
ATOM    467 2HB  HIS A  30      29.724  28.574 -24.351  1.00  2.97           H  
ATOM    468  HD2 HIS A  30      29.106  26.642 -26.185  1.00  2.97           H  
ATOM    469  HE1 HIS A  30      32.866  26.433 -28.106  1.00  2.97           H  
ATOM    470  HE2 HIS A  30      30.539  25.457 -28.004  1.00  2.97           H  
ATOM    471  N   ILE A  31      29.881  30.408 -27.686  1.00  3.04           N  
ATOM    472  CA  ILE A  31      28.834  30.474 -28.672  1.00  3.04           C  
ATOM    473  C   ILE A  31      28.252  29.095 -28.827  1.00  3.04           C  
ATOM    474  O   ILE A  31      28.788  28.240 -29.526  1.00  3.04           O  
ATOM    475  CB  ILE A  31      29.358  30.951 -30.026  1.00  3.04           C  
ATOM    476  CG1 ILE A  31      29.965  32.338 -29.887  1.00  3.04           C  
ATOM    477  CG2 ILE A  31      28.235  30.925 -31.046  1.00  3.04           C  
ATOM    478  CD1 ILE A  31      30.720  32.783 -31.114  1.00  3.04           C  
ATOM    479  H   ILE A  31      30.863  30.411 -27.969  1.00  3.04           H  
ATOM    480  HA  ILE A  31      28.058  31.156 -28.327  1.00  3.04           H  
ATOM    481  HB  ILE A  31      30.136  30.301 -30.350  1.00  3.04           H  
ATOM    482 1HG1 ILE A  31      29.170  33.053 -29.684  1.00  3.04           H  
ATOM    483 2HG1 ILE A  31      30.656  32.337 -29.038  1.00  3.04           H  
ATOM    484 1HG2 ILE A  31      28.614  31.249 -32.013  1.00  3.04           H  
ATOM    485 2HG2 ILE A  31      27.848  29.909 -31.129  1.00  3.04           H  
ATOM    486 3HG2 ILE A  31      27.436  31.593 -30.725  1.00  3.04           H  
ATOM    487 1HD1 ILE A  31      31.131  33.779 -30.947  1.00  3.04           H  
ATOM    488 2HD1 ILE A  31      31.535  32.081 -31.309  1.00  3.04           H  
ATOM    489 3HD1 ILE A  31      30.047  32.808 -31.968  1.00  3.04           H  
ATOM    490  N   THR A  32      27.105  28.926 -28.207  1.00  3.05           N  
ATOM    491  CA  THR A  32      26.417  27.651 -28.122  1.00  3.05           C  
ATOM    492  C   THR A  32      26.172  27.014 -29.487  1.00  3.05           C  
ATOM    493  O   THR A  32      26.442  25.826 -29.693  1.00  3.05           O  
ATOM    494  CB  THR A  32      25.062  27.857 -27.417  1.00  3.05           C  
ATOM    495  OG1 THR A  32      25.284  28.372 -26.088  1.00  3.05           O  
ATOM    496  CG2 THR A  32      24.300  26.557 -27.329  1.00  3.05           C  
ATOM    497  H   THR A  32      26.793  29.714 -27.645  1.00  3.05           H  
ATOM    498  HA  THR A  32      27.027  26.963 -27.533  1.00  3.05           H  
ATOM    499  HB  THR A  32      24.476  28.577 -27.982  1.00  3.05           H  
ATOM    500  HG1 THR A  32      25.937  29.088 -26.115  1.00  3.05           H  
ATOM    501 1HG2 THR A  32      23.347  26.723 -26.831  1.00  3.05           H  
ATOM    502 2HG2 THR A  32      24.126  26.161 -28.330  1.00  3.05           H  
ATOM    503 3HG2 THR A  32      24.881  25.866 -26.765  1.00  3.05           H  
ATOM    504  N   GLY A  33      25.665  27.781 -30.443  1.00  3.01           N  
ATOM    505  CA  GLY A  33      25.360  27.150 -31.712  1.00  3.01           C  
ATOM    506  C   GLY A  33      24.335  26.052 -31.446  1.00  3.01           C  
ATOM    507  O   GLY A  33      23.292  26.315 -30.846  1.00  3.01           O  
ATOM    508  H   GLY A  33      25.478  28.758 -30.277  1.00  3.01           H  
ATOM    509 1HA  GLY A  33      24.959  27.886 -32.410  1.00  3.01           H  
ATOM    510 2HA  GLY A  33      26.265  26.729 -32.148  1.00  3.01           H  
ATOM    511  N   ASN A  34      24.633  24.826 -31.877  1.00  2.91           N  
ATOM    512  CA  ASN A  34      23.712  23.708 -31.681  1.00  2.91           C  
ATOM    513  C   ASN A  34      24.044  22.789 -30.492  1.00  2.91           C  
ATOM    514  O   ASN A  34      23.401  21.748 -30.333  1.00  2.91           O  
ATOM    515  CB  ASN A  34      23.654  22.870 -32.945  1.00  2.91           C  
ATOM    516  CG  ASN A  34      23.018  23.596 -34.098  1.00  2.91           C  
ATOM    517  OD1 ASN A  34      22.032  24.322 -33.931  1.00  2.91           O  
ATOM    518  ND2 ASN A  34      23.569  23.415 -35.273  1.00  2.91           N  
ATOM    519  H   ASN A  34      25.512  24.669 -32.347  1.00  2.91           H  
ATOM    520  HA  ASN A  34      22.720  24.118 -31.493  1.00  2.91           H  
ATOM    521 1HB  ASN A  34      24.663  22.577 -33.229  1.00  2.91           H  
ATOM    522 2HB  ASN A  34      23.093  21.956 -32.747  1.00  2.91           H  
ATOM    523 1HD2 ASN A  34      23.190  23.872 -36.080  1.00  2.91           H  
ATOM    524 2HD2 ASN A  34      24.366  22.818 -35.367  1.00  2.91           H  
ATOM    525  N   TYR A  35      25.045  23.138 -29.675  1.00  2.77           N  
ATOM    526  CA  TYR A  35      25.418  22.257 -28.562  1.00  2.77           C  
ATOM    527  C   TYR A  35      25.616  23.051 -27.281  1.00  2.77           C  
ATOM    528  O   TYR A  35      26.350  24.028 -27.262  1.00  2.77           O  
ATOM    529  CB  TYR A  35      26.713  21.505 -28.895  1.00  2.77           C  
ATOM    530  CG  TYR A  35      26.638  20.668 -30.165  1.00  2.77           C  
ATOM    531  CD1 TYR A  35      26.930  21.257 -31.389  1.00  2.77           C  
ATOM    532  CD2 TYR A  35      26.267  19.335 -30.114  1.00  2.77           C  
ATOM    533  CE1 TYR A  35      26.852  20.522 -32.549  1.00  2.77           C  
ATOM    534  CE2 TYR A  35      26.187  18.597 -31.282  1.00  2.77           C  
ATOM    535  CZ  TYR A  35      26.479  19.188 -32.496  1.00  2.77           C  
ATOM    536  OH  TYR A  35      26.395  18.460 -33.664  1.00  2.77           O  
ATOM    537  H   TYR A  35      25.539  24.023 -29.809  1.00  2.77           H  
ATOM    538  HA  TYR A  35      24.615  21.542 -28.390  1.00  2.77           H  
ATOM    539 1HB  TYR A  35      27.530  22.223 -29.005  1.00  2.77           H  
ATOM    540 2HB  TYR A  35      26.974  20.848 -28.067  1.00  2.77           H  
ATOM    541  HD1 TYR A  35      27.217  22.306 -31.430  1.00  2.77           H  
ATOM    542  HD2 TYR A  35      26.033  18.869 -29.158  1.00  2.77           H  
ATOM    543  HE1 TYR A  35      27.079  20.991 -33.506  1.00  2.77           H  
ATOM    544  HE2 TYR A  35      25.891  17.549 -31.245  1.00  2.77           H  
ATOM    545  HH  TYR A  35      26.087  17.572 -33.466  1.00  2.77           H  
ATOM    546  N   ALA A  36      25.016  22.609 -26.182  1.00  2.61           N  
ATOM    547  CA  ALA A  36      25.170  23.354 -24.932  1.00  2.61           C  
ATOM    548  C   ALA A  36      26.619  23.442 -24.439  1.00  2.61           C  
ATOM    549  O   ALA A  36      27.036  24.472 -23.913  1.00  2.61           O  
ATOM    550  CB  ALA A  36      24.319  22.713 -23.848  1.00  2.61           C  
ATOM    551  H   ALA A  36      24.431  21.788 -26.219  1.00  2.61           H  
ATOM    552  HA  ALA A  36      24.814  24.367 -25.100  1.00  2.61           H  
ATOM    553 1HB  ALA A  36      24.400  23.294 -22.937  1.00  2.61           H  
ATOM    554 2HB  ALA A  36      23.281  22.687 -24.170  1.00  2.61           H  
ATOM    555 3HB  ALA A  36      24.669  21.700 -23.662  1.00  2.61           H  
ATOM    556  N   SER A  37      27.373  22.351 -24.588  1.00  2.46           N  
ATOM    557  CA  SER A  37      28.739  22.269 -24.060  1.00  2.46           C  
ATOM    558  C   SER A  37      29.808  22.839 -24.973  1.00  2.46           C  
ATOM    559  O   SER A  37      29.607  23.039 -26.177  1.00  2.46           O  
ATOM    560  CB  SER A  37      29.140  20.840 -23.778  1.00  2.46           C  
ATOM    561  OG  SER A  37      29.387  20.148 -24.968  1.00  2.46           O  
ATOM    562  H   SER A  37      26.978  21.555 -25.060  1.00  2.46           H  
ATOM    563  HA  SER A  37      28.772  22.825 -23.126  1.00  2.46           H  
ATOM    564 1HB  SER A  37      30.032  20.821 -23.150  1.00  2.46           H  
ATOM    565 2HB  SER A  37      28.343  20.347 -23.226  1.00  2.46           H  
ATOM    566  HG  SER A  37      29.473  19.221 -24.711  1.00  2.46           H  
ATOM    567  N   HIS A  38      31.021  22.909 -24.423  1.00  2.33           N  
ATOM    568  CA  HIS A  38      32.208  23.334 -25.161  1.00  2.33           C  
ATOM    569  C   HIS A  38      32.609  22.385 -26.299  1.00  2.33           C  
ATOM    570  O   HIS A  38      33.582  22.648 -27.008  1.00  2.33           O  
ATOM    571  CB  HIS A  38      33.401  23.488 -24.244  1.00  2.33           C  
ATOM    572  CG  HIS A  38      33.903  22.218 -23.656  1.00  2.33           C  
ATOM    573  ND1 HIS A  38      33.283  21.601 -22.608  1.00  2.33           N  
ATOM    574  CD2 HIS A  38      34.971  21.447 -23.972  1.00  2.33           C  
ATOM    575  CE1 HIS A  38      33.943  20.505 -22.284  1.00  2.33           C  
ATOM    576  NE2 HIS A  38      34.979  20.382 -23.100  1.00  2.33           N  
ATOM    577  H   HIS A  38      31.107  22.723 -23.420  1.00  2.33           H  
ATOM    578  HA  HIS A  38      32.012  24.308 -25.606  1.00  2.33           H  
ATOM    579 1HB  HIS A  38      34.213  23.966 -24.791  1.00  2.33           H  
ATOM    580 2HB  HIS A  38      33.112  24.140 -23.421  1.00  2.33           H  
ATOM    581  HD1 HIS A  38      32.458  21.948 -22.128  1.00  2.33           H  
ATOM    582  HD2 HIS A  38      35.747  21.541 -24.732  1.00  2.33           H  
ATOM    583  HE1 HIS A  38      33.597  19.881 -21.462  1.00  2.33           H  
ATOM    584  N   ARG A  39      31.873  21.270 -26.479  1.00  2.24           N  
ATOM    585  CA  ARG A  39      32.081  20.369 -27.605  1.00  2.24           C  
ATOM    586  C   ARG A  39      32.220  21.159 -28.901  1.00  2.24           C  
ATOM    587  O   ARG A  39      33.053  20.848 -29.762  1.00  2.24           O  
ATOM    588  CB  ARG A  39      30.889  19.434 -27.734  1.00  2.24           C  
ATOM    589  CG  ARG A  39      30.928  18.446 -28.882  1.00  2.24           C  
ATOM    590  CD  ARG A  39      29.695  17.603 -28.895  1.00  2.24           C  
ATOM    591  NE  ARG A  39      29.643  16.714 -30.045  1.00  2.24           N  
ATOM    592  CZ  ARG A  39      28.643  15.843 -30.294  1.00  2.24           C  
ATOM    593  NH1 ARG A  39      27.626  15.746 -29.464  1.00  2.24           N  
ATOM    594  NH2 ARG A  39      28.685  15.082 -31.374  1.00  2.24           N  
ATOM    595  H   ARG A  39      31.093  21.060 -25.857  1.00  2.24           H  
ATOM    596  HA  ARG A  39      32.989  19.791 -27.432  1.00  2.24           H  
ATOM    597 1HB  ARG A  39      30.795  18.855 -26.820  1.00  2.24           H  
ATOM    598 2HB  ARG A  39      29.974  20.029 -27.835  1.00  2.24           H  
ATOM    599 1HG  ARG A  39      30.983  18.990 -29.826  1.00  2.24           H  
ATOM    600 2HG  ARG A  39      31.798  17.795 -28.781  1.00  2.24           H  
ATOM    601 1HD  ARG A  39      29.660  16.995 -27.992  1.00  2.24           H  
ATOM    602 2HD  ARG A  39      28.822  18.252 -28.927  1.00  2.24           H  
ATOM    603  HE  ARG A  39      30.405  16.757 -30.707  1.00  2.24           H  
ATOM    604 1HH1 ARG A  39      27.592  16.324 -28.637  1.00  2.24           H  
ATOM    605 2HH1 ARG A  39      26.881  15.090 -29.652  1.00  2.24           H  
ATOM    606 1HH2 ARG A  39      29.466  15.154 -32.013  1.00  2.24           H  
ATOM    607 2HH2 ARG A  39      27.940  14.428 -31.560  1.00  2.24           H  
ATOM    608  N   SER A  40      31.405  22.205 -29.047  1.00  2.16           N  
ATOM    609  CA  SER A  40      31.422  23.010 -30.258  1.00  2.16           C  
ATOM    610  C   SER A  40      32.581  24.004 -30.256  1.00  2.16           C  
ATOM    611  O   SER A  40      32.361  25.213 -30.250  1.00  2.16           O  
ATOM    612  CB  SER A  40      30.092  23.721 -30.450  1.00  2.16           C  
ATOM    613  OG  SER A  40      29.682  24.430 -29.299  1.00  2.16           O  
ATOM    614  H   SER A  40      30.774  22.446 -28.276  1.00  2.16           H  
ATOM    615  HA  SER A  40      31.563  22.336 -31.105  1.00  2.16           H  
ATOM    616 1HB  SER A  40      30.173  24.410 -31.291  1.00  2.16           H  
ATOM    617 2HB  SER A  40      29.338  22.988 -30.702  1.00  2.16           H  
ATOM    618  HG  SER A  40      28.821  24.835 -29.516  1.00  2.16           H  
ATOM    619  N   LEU A  41      33.810  23.478 -30.322  1.00  2.10           N  
ATOM    620  CA  LEU A  41      35.072  24.231 -30.219  1.00  2.10           C  
ATOM    621  C   LEU A  41      35.127  25.511 -31.028  1.00  2.10           C  
ATOM    622  O   LEU A  41      35.699  26.504 -30.588  1.00  2.10           O  
ATOM    623  CB  LEU A  41      36.268  23.380 -30.658  1.00  2.10           C  
ATOM    624  CG  LEU A  41      37.635  24.121 -30.606  1.00  2.10           C  
ATOM    625  CD1 LEU A  41      37.929  24.529 -29.176  1.00  2.10           C  
ATOM    626  CD2 LEU A  41      38.736  23.231 -31.158  1.00  2.10           C  
ATOM    627  H   LEU A  41      33.842  22.458 -30.353  1.00  2.10           H  
ATOM    628  HA  LEU A  41      35.209  24.489 -29.169  1.00  2.10           H  
ATOM    629 1HB  LEU A  41      36.328  22.506 -30.010  1.00  2.10           H  
ATOM    630 2HB  LEU A  41      36.105  23.046 -31.681  1.00  2.10           H  
ATOM    631  HG  LEU A  41      37.574  25.024 -31.207  1.00  2.10           H  
ATOM    632 1HD1 LEU A  41      38.876  25.068 -29.130  1.00  2.10           H  
ATOM    633 2HD1 LEU A  41      37.138  25.166 -28.828  1.00  2.10           H  
ATOM    634 3HD1 LEU A  41      37.985  23.643 -28.546  1.00  2.10           H  
ATOM    635 1HD2 LEU A  41      39.684  23.768 -31.121  1.00  2.10           H  
ATOM    636 2HD2 LEU A  41      38.808  22.325 -30.557  1.00  2.10           H  
ATOM    637 3HD2 LEU A  41      38.508  22.966 -32.190  1.00  2.10           H  
ATOM    638  N   SER A  42      34.563  25.507 -32.227  1.00  2.04           N  
ATOM    639  CA  SER A  42      34.618  26.689 -33.081  1.00  2.04           C  
ATOM    640  C   SER A  42      33.927  27.902 -32.441  1.00  2.04           C  
ATOM    641  O   SER A  42      34.159  29.042 -32.848  1.00  2.04           O  
ATOM    642  CB  SER A  42      33.975  26.386 -34.420  1.00  2.04           C  
ATOM    643  OG  SER A  42      32.600  26.165 -34.277  1.00  2.04           O  
ATOM    644  H   SER A  42      34.091  24.674 -32.543  1.00  2.04           H  
ATOM    645  HA  SER A  42      35.667  26.943 -33.243  1.00  2.04           H  
ATOM    646 1HB  SER A  42      34.142  27.224 -35.097  1.00  2.04           H  
ATOM    647 2HB  SER A  42      34.443  25.509 -34.861  1.00  2.04           H  
ATOM    648  HG  SER A  42      32.277  26.885 -33.723  1.00  2.04           H  
ATOM    649  N   GLY A  43      33.060  27.657 -31.453  1.00  1.98           N  
ATOM    650  CA  GLY A  43      32.353  28.701 -30.731  1.00  1.98           C  
ATOM    651  C   GLY A  43      33.152  29.219 -29.527  1.00  1.98           C  
ATOM    652  O   GLY A  43      32.702  30.131 -28.815  1.00  1.98           O  
ATOM    653  H   GLY A  43      32.901  26.699 -31.152  1.00  1.98           H  
ATOM    654 1HA  GLY A  43      32.133  29.523 -31.410  1.00  1.98           H  
ATOM    655 2HA  GLY A  43      31.398  28.298 -30.384  1.00  1.98           H  
ATOM    656  N   CYS A  44      34.325  28.622 -29.267  1.00  1.94           N  
ATOM    657  CA  CYS A  44      35.134  29.048 -28.139  1.00  1.94           C  
ATOM    658  C   CYS A  44      35.947  30.269 -28.516  1.00  1.94           C  
ATOM    659  O   CYS A  44      36.640  30.264 -29.543  1.00  1.94           O  
ATOM    660  CB  CYS A  44      36.139  27.995 -27.681  1.00  1.94           C  
ATOM    661  SG  CYS A  44      35.514  26.519 -26.918  1.00  1.94           S  
ATOM    662  H   CYS A  44      34.672  27.873 -29.862  1.00  1.94           H  
ATOM    663  HA  CYS A  44      34.469  29.235 -27.309  1.00  1.94           H  
ATOM    664 1HB  CYS A  44      36.686  27.676 -28.527  1.00  1.94           H  
ATOM    665 2HB  CYS A  44      36.858  28.468 -26.999  1.00  1.94           H  
ATOM    666  N   PRO A  45      35.935  31.327 -27.715  1.00  1.92           N  
ATOM    667  CA  PRO A  45      36.771  32.467 -27.928  1.00  1.92           C  
ATOM    668  C   PRO A  45      38.196  31.976 -27.994  1.00  1.92           C  
ATOM    669  O   PRO A  45      38.581  31.089 -27.238  1.00  1.92           O  
ATOM    670  CB  PRO A  45      36.503  33.315 -26.686  1.00  1.92           C  
ATOM    671  CG  PRO A  45      35.093  32.928 -26.275  1.00  1.92           C  
ATOM    672  CD  PRO A  45      34.981  31.456 -26.596  1.00  1.92           C  
ATOM    673  HA  PRO A  45      36.477  32.980 -28.855  1.00  1.92           H  
ATOM    674 1HB  PRO A  45      37.251  33.088 -25.914  1.00  1.92           H  
ATOM    675 2HB  PRO A  45      36.606  34.380 -26.926  1.00  1.92           H  
ATOM    676 1HG  PRO A  45      34.936  33.130 -25.214  1.00  1.92           H  
ATOM    677 2HG  PRO A  45      34.354  33.535 -26.821  1.00  1.92           H  
ATOM    678 1HD  PRO A  45      35.258  30.829 -25.745  1.00  1.92           H  
ATOM    679 2HD  PRO A  45      33.948  31.279 -26.931  1.00  1.92           H  
ATOM    680  N   LEU A  46      38.965  32.549 -28.902  1.00  1.95           N  
ATOM    681  CA  LEU A  46      40.379  32.244 -29.098  1.00  1.95           C  
ATOM    682  C   LEU A  46      40.714  30.819 -29.577  1.00  1.95           C  
ATOM    683  O   LEU A  46      41.904  30.496 -29.701  1.00  1.95           O  
ATOM    684  CB  LEU A  46      41.106  32.454 -27.766  1.00  1.95           C  
ATOM    685  CG  LEU A  46      40.860  33.794 -27.075  1.00  1.95           C  
ATOM    686  CD1 LEU A  46      41.577  33.778 -25.776  1.00  1.95           C  
ATOM    687  CD2 LEU A  46      41.320  34.923 -27.959  1.00  1.95           C  
ATOM    688  H   LEU A  46      38.552  33.257 -29.492  1.00  1.95           H  
ATOM    689  HA  LEU A  46      40.768  32.948 -29.833  1.00  1.95           H  
ATOM    690 1HB  LEU A  46      40.863  31.653 -27.069  1.00  1.95           H  
ATOM    691 2HB  LEU A  46      42.177  32.396 -27.963  1.00  1.95           H  
ATOM    692  HG  LEU A  46      39.805  33.914 -26.859  1.00  1.95           H  
ATOM    693 1HD1 LEU A  46      41.402  34.714 -25.243  1.00  1.95           H  
ATOM    694 2HD1 LEU A  46      41.196  32.942 -25.186  1.00  1.95           H  
ATOM    695 3HD1 LEU A  46      42.644  33.646 -25.941  1.00  1.95           H  
ATOM    696 1HD2 LEU A  46      41.143  35.873 -27.451  1.00  1.95           H  
ATOM    697 2HD2 LEU A  46      42.373  34.811 -28.157  1.00  1.95           H  
ATOM    698 3HD2 LEU A  46      40.765  34.902 -28.896  1.00  1.95           H  
ATOM    699  N   ALA A  47      39.715  30.005 -29.974  1.00  2.02           N  
ATOM    700  CA  ALA A  47      40.043  28.656 -30.451  1.00  2.02           C  
ATOM    701  C   ALA A  47      40.981  28.705 -31.631  1.00  2.02           C  
ATOM    702  O   ALA A  47      41.883  27.880 -31.743  1.00  2.02           O  
ATOM    703  CB  ALA A  47      38.809  27.894 -30.876  1.00  2.02           C  
ATOM    704  H   ALA A  47      38.733  30.278 -29.873  1.00  2.02           H  
ATOM    705  HA  ALA A  47      40.532  28.120 -29.638  1.00  2.02           H  
ATOM    706 1HB  ALA A  47      39.097  26.897 -31.205  1.00  2.02           H  
ATOM    707 2HB  ALA A  47      38.142  27.818 -30.054  1.00  2.02           H  
ATOM    708 3HB  ALA A  47      38.311  28.417 -31.691  1.00  2.02           H  
ATOM    709  N   ASP A  48      40.797  29.694 -32.497  1.00  2.12           N  
ATOM    710  CA  ASP A  48      41.625  29.822 -33.681  1.00  2.12           C  
ATOM    711  C   ASP A  48      43.089  30.037 -33.325  1.00  2.12           C  
ATOM    712  O   ASP A  48      43.975  29.615 -34.066  1.00  2.12           O  
ATOM    713  CB  ASP A  48      41.132  30.974 -34.556  1.00  2.12           C  
ATOM    714  CG  ASP A  48      41.756  30.999 -35.961  1.00  2.12           C  
ATOM    715  OD1 ASP A  48      41.512  30.085 -36.715  1.00  2.12           O  
ATOM    716  OD2 ASP A  48      42.471  31.931 -36.266  1.00  2.12           O  
ATOM    717  H   ASP A  48      40.050  30.354 -32.334  1.00  2.12           H  
ATOM    718  HA  ASP A  48      41.545  28.896 -34.251  1.00  2.12           H  
ATOM    719 1HB  ASP A  48      40.049  30.914 -34.657  1.00  2.12           H  
ATOM    720 2HB  ASP A  48      41.361  31.919 -34.062  1.00  2.12           H  
ATOM    721  N   LYS A  49      43.374  30.706 -32.204  1.00  2.25           N  
ATOM    722  CA  LYS A  49      44.766  30.943 -31.880  1.00  2.25           C  
ATOM    723  C   LYS A  49      45.367  29.645 -31.400  1.00  2.25           C  
ATOM    724  O   LYS A  49      46.492  29.296 -31.758  1.00  2.25           O  
ATOM    725  CB  LYS A  49      44.931  32.032 -30.826  1.00  2.25           C  
ATOM    726  CG  LYS A  49      44.570  33.430 -31.305  1.00  2.25           C  
ATOM    727  CD  LYS A  49      44.813  34.468 -30.215  1.00  2.25           C  
ATOM    728  CE  LYS A  49      44.427  35.869 -30.681  1.00  2.25           C  
ATOM    729  NZ  LYS A  49      44.648  36.892 -29.619  1.00  2.25           N  
ATOM    730  H   LYS A  49      42.648  30.990 -31.556  1.00  2.25           H  
ATOM    731  HA  LYS A  49      45.294  31.250 -32.784  1.00  2.25           H  
ATOM    732 1HB  LYS A  49      44.294  31.800 -29.968  1.00  2.25           H  
ATOM    733 2HB  LYS A  49      45.962  32.045 -30.475  1.00  2.25           H  
ATOM    734 1HG  LYS A  49      45.165  33.681 -32.185  1.00  2.25           H  
ATOM    735 2HG  LYS A  49      43.516  33.448 -31.583  1.00  2.25           H  
ATOM    736 1HD  LYS A  49      44.241  34.202 -29.334  1.00  2.25           H  
ATOM    737 2HD  LYS A  49      45.869  34.469 -29.949  1.00  2.25           H  
ATOM    738 1HE  LYS A  49      45.022  36.131 -31.554  1.00  2.25           H  
ATOM    739 2HE  LYS A  49      43.372  35.871 -30.958  1.00  2.25           H  
ATOM    740 1HZ  LYS A  49      44.380  37.801 -29.967  1.00  2.25           H  
ATOM    741 2HZ  LYS A  49      44.091  36.663 -28.808  1.00  2.25           H  
ATOM    742 3HZ  LYS A  49      45.625  36.905 -29.362  1.00  2.25           H  
ATOM    743  N   SER A  50      44.588  28.896 -30.618  1.00  2.39           N  
ATOM    744  CA  SER A  50      45.092  27.634 -30.104  1.00  2.39           C  
ATOM    745  C   SER A  50      45.349  26.671 -31.255  1.00  2.39           C  
ATOM    746  O   SER A  50      46.395  26.019 -31.311  1.00  2.39           O  
ATOM    747  CB  SER A  50      44.098  27.031 -29.133  1.00  2.39           C  
ATOM    748  OG  SER A  50      43.972  27.831 -27.992  1.00  2.39           O  
ATOM    749  H   SER A  50      43.655  29.231 -30.368  1.00  2.39           H  
ATOM    750  HA  SER A  50      46.031  27.818 -29.585  1.00  2.39           H  
ATOM    751 1HB  SER A  50      43.127  26.928 -29.618  1.00  2.39           H  
ATOM    752 2HB  SER A  50      44.430  26.034 -28.849  1.00  2.39           H  
ATOM    753  HG  SER A  50      43.504  28.628 -28.281  1.00  2.39           H  
ATOM    754  N   LEU A  51      44.424  26.628 -32.209  1.00  2.55           N  
ATOM    755  CA  LEU A  51      44.566  25.743 -33.348  1.00  2.55           C  
ATOM    756  C   LEU A  51      45.768  26.142 -34.196  1.00  2.55           C  
ATOM    757  O   LEU A  51      46.539  25.285 -34.631  1.00  2.55           O  
ATOM    758  CB  LEU A  51      43.267  25.760 -34.142  1.00  2.55           C  
ATOM    759  CG  LEU A  51      42.074  25.101 -33.399  1.00  2.55           C  
ATOM    760  CD1 LEU A  51      40.783  25.374 -34.149  1.00  2.55           C  
ATOM    761  CD2 LEU A  51      42.336  23.609 -33.269  1.00  2.55           C  
ATOM    762  H   LEU A  51      43.581  27.198 -32.118  1.00  2.55           H  
ATOM    763  HA  LEU A  51      44.732  24.733 -32.977  1.00  2.55           H  
ATOM    764 1HB  LEU A  51      43.003  26.799 -34.350  1.00  2.55           H  
ATOM    765 2HB  LEU A  51      43.417  25.242 -35.087  1.00  2.55           H  
ATOM    766  HG  LEU A  51      41.984  25.529 -32.406  1.00  2.55           H  
ATOM    767 1HD1 LEU A  51      39.949  24.920 -33.615  1.00  2.55           H  
ATOM    768 2HD1 LEU A  51      40.627  26.453 -34.212  1.00  2.55           H  
ATOM    769 3HD1 LEU A  51      40.847  24.956 -35.150  1.00  2.55           H  
ATOM    770 1HD2 LEU A  51      41.511  23.139 -32.738  1.00  2.55           H  
ATOM    771 2HD2 LEU A  51      42.427  23.169 -34.260  1.00  2.55           H  
ATOM    772 3HD2 LEU A  51      43.258  23.453 -32.716  1.00  2.55           H  
ATOM    773  N   ARG A  52      45.975  27.447 -34.392  1.00  2.71           N  
ATOM    774  CA  ARG A  52      47.136  27.897 -35.142  1.00  2.71           C  
ATOM    775  C   ARG A  52      48.434  27.565 -34.429  1.00  2.71           C  
ATOM    776  O   ARG A  52      49.408  27.163 -35.070  1.00  2.71           O  
ATOM    777  CB  ARG A  52      47.040  29.377 -35.435  1.00  2.71           C  
ATOM    778  CG  ARG A  52      46.009  29.717 -36.500  1.00  2.71           C  
ATOM    779  CD  ARG A  52      45.892  31.161 -36.722  1.00  2.71           C  
ATOM    780  NE  ARG A  52      44.857  31.461 -37.695  1.00  2.71           N  
ATOM    781  CZ  ARG A  52      45.028  31.457 -39.031  1.00  2.71           C  
ATOM    782  NH1 ARG A  52      46.211  31.178 -39.547  1.00  2.71           N  
ATOM    783  NH2 ARG A  52      44.011  31.734 -39.830  1.00  2.71           N  
ATOM    784  H   ARG A  52      45.313  28.145 -34.045  1.00  2.71           H  
ATOM    785  HA  ARG A  52      47.144  27.379 -36.089  1.00  2.71           H  
ATOM    786 1HB  ARG A  52      46.763  29.908 -34.522  1.00  2.71           H  
ATOM    787 2HB  ARG A  52      48.008  29.755 -35.758  1.00  2.71           H  
ATOM    788 1HG  ARG A  52      46.309  29.260 -37.440  1.00  2.71           H  
ATOM    789 2HG  ARG A  52      45.034  29.330 -36.219  1.00  2.71           H  
ATOM    790 1HD  ARG A  52      45.615  31.641 -35.781  1.00  2.71           H  
ATOM    791 2HD  ARG A  52      46.834  31.565 -37.082  1.00  2.71           H  
ATOM    792  HE  ARG A  52      43.912  31.672 -37.325  1.00  2.71           H  
ATOM    793 1HH1 ARG A  52      46.988  30.966 -38.937  1.00  2.71           H  
ATOM    794 2HH1 ARG A  52      46.339  31.176 -40.549  1.00  2.71           H  
ATOM    795 1HH2 ARG A  52      43.097  31.949 -39.439  1.00  2.71           H  
ATOM    796 2HH2 ARG A  52      44.138  31.730 -40.826  1.00  2.71           H  
ATOM    797  N   ASN A  53      48.450  27.685 -33.100  1.00  2.89           N  
ATOM    798  CA  ASN A  53      49.649  27.361 -32.347  1.00  2.89           C  
ATOM    799  C   ASN A  53      49.969  25.876 -32.491  1.00  2.89           C  
ATOM    800  O   ASN A  53      51.132  25.498 -32.652  1.00  2.89           O  
ATOM    801  CB  ASN A  53      49.475  27.737 -30.892  1.00  2.89           C  
ATOM    802  CG  ASN A  53      49.502  29.232 -30.668  1.00  2.89           C  
ATOM    803  OD1 ASN A  53      50.024  30.001 -31.488  1.00  2.89           O  
ATOM    804  ND2 ASN A  53      48.940  29.659 -29.565  1.00  2.89           N  
ATOM    805  H   ASN A  53      47.630  28.039 -32.607  1.00  2.89           H  
ATOM    806  HA  ASN A  53      50.486  27.923 -32.761  1.00  2.89           H  
ATOM    807 1HB  ASN A  53      48.522  27.349 -30.533  1.00  2.89           H  
ATOM    808 2HB  ASN A  53      50.260  27.273 -30.299  1.00  2.89           H  
ATOM    809 1HD2 ASN A  53      48.921  30.637 -29.361  1.00  2.89           H  
ATOM    810 2HD2 ASN A  53      48.527  29.007 -28.932  1.00  2.89           H  
ATOM    811  N   LEU A  54      48.931  25.034 -32.489  1.00  3.16           N  
ATOM    812  CA  LEU A  54      49.148  23.608 -32.665  1.00  3.16           C  
ATOM    813  C   LEU A  54      49.681  23.316 -34.060  1.00  3.16           C  
ATOM    814  O   LEU A  54      50.611  22.522 -34.218  1.00  3.16           O  
ATOM    815  CB  LEU A  54      47.846  22.845 -32.424  1.00  3.16           C  
ATOM    816  CG  LEU A  54      47.370  22.833 -30.973  1.00  3.16           C  
ATOM    817  CD1 LEU A  54      45.974  22.229 -30.903  1.00  3.16           C  
ATOM    818  CD2 LEU A  54      48.363  22.041 -30.140  1.00  3.16           C  
ATOM    819  H   LEU A  54      47.988  25.390 -32.327  1.00  3.16           H  
ATOM    820  HA  LEU A  54      49.885  23.279 -31.938  1.00  3.16           H  
ATOM    821 1HB  LEU A  54      47.062  23.302 -33.024  1.00  3.16           H  
ATOM    822 2HB  LEU A  54      47.976  21.815 -32.749  1.00  3.16           H  
ATOM    823  HG  LEU A  54      47.318  23.848 -30.596  1.00  3.16           H  
ATOM    824 1HD1 LEU A  54      45.630  22.227 -29.870  1.00  3.16           H  
ATOM    825 2HD1 LEU A  54      45.298  22.825 -31.507  1.00  3.16           H  
ATOM    826 3HD1 LEU A  54      45.998  21.210 -31.281  1.00  3.16           H  
ATOM    827 1HD2 LEU A  54      48.038  22.031 -29.100  1.00  3.16           H  
ATOM    828 2HD2 LEU A  54      48.420  21.019 -30.513  1.00  3.16           H  
ATOM    829 3HD2 LEU A  54      49.346  22.508 -30.209  1.00  3.16           H  
ATOM    830  N   MET A  55      49.149  23.995 -35.077  1.00  3.65           N  
ATOM    831  CA  MET A  55      49.642  23.742 -36.421  1.00  3.65           C  
ATOM    832  C   MET A  55      51.096  24.176 -36.518  1.00  3.65           C  
ATOM    833  O   MET A  55      51.923  23.474 -37.116  1.00  3.65           O  
ATOM    834  CB  MET A  55      48.780  24.467 -37.454  1.00  3.65           C  
ATOM    835  CG  MET A  55      47.381  23.870 -37.625  1.00  3.65           C  
ATOM    836  SD  MET A  55      46.447  24.577 -39.007  1.00  3.65           S  
ATOM    837  CE  MET A  55      46.034  26.205 -38.385  1.00  3.65           C  
ATOM    838  H   MET A  55      48.375  24.642 -34.919  1.00  3.65           H  
ATOM    839  HA  MET A  55      49.596  22.673 -36.616  1.00  3.65           H  
ATOM    840 1HB  MET A  55      48.663  25.509 -37.153  1.00  3.65           H  
ATOM    841 2HB  MET A  55      49.278  24.457 -38.421  1.00  3.65           H  
ATOM    842 1HG  MET A  55      47.473  22.798 -37.787  1.00  3.65           H  
ATOM    843 2HG  MET A  55      46.812  24.020 -36.715  1.00  3.65           H  
ATOM    844 1HE  MET A  55      45.447  26.743 -39.129  1.00  3.65           H  
ATOM    845 2HE  MET A  55      45.457  26.110 -37.461  1.00  3.65           H  
ATOM    846 3HE  MET A  55      46.952  26.748 -38.194  1.00  3.65           H  
ATOM    847  N   ALA A  56      51.427  25.303 -35.885  1.00  4.53           N  
ATOM    848  CA  ALA A  56      52.795  25.779 -35.895  1.00  4.53           C  
ATOM    849  C   ALA A  56      53.704  24.756 -35.234  1.00  4.53           C  
ATOM    850  O   ALA A  56      54.774  24.438 -35.758  1.00  4.53           O  
ATOM    851  CB  ALA A  56      52.896  27.107 -35.172  1.00  4.53           C  
ATOM    852  H   ALA A  56      50.710  25.855 -35.414  1.00  4.53           H  
ATOM    853  HA  ALA A  56      53.106  25.905 -36.931  1.00  4.53           H  
ATOM    854 1HB  ALA A  56      53.924  27.459 -35.200  1.00  4.53           H  
ATOM    855 2HB  ALA A  56      52.245  27.832 -35.658  1.00  4.53           H  
ATOM    856 3HB  ALA A  56      52.584  26.981 -34.140  1.00  4.53           H  
ATOM    857  N   ALA A  57      53.245  24.170 -34.125  1.00  6.01           N  
ATOM    858  CA  ALA A  57      54.018  23.157 -33.429  1.00  6.01           C  
ATOM    859  C   ALA A  57      54.280  21.960 -34.330  1.00  6.01           C  
ATOM    860  O   ALA A  57      55.391  21.445 -34.391  1.00  6.01           O  
ATOM    861  CB  ALA A  57      53.292  22.711 -32.173  1.00  6.01           C  
ATOM    862  H   ALA A  57      52.352  24.468 -33.729  1.00  6.01           H  
ATOM    863  HA  ALA A  57      54.980  23.596 -33.157  1.00  6.01           H  
ATOM    864 1HB  ALA A  57      53.891  21.972 -31.649  1.00  6.01           H  
ATOM    865 2HB  ALA A  57      53.123  23.574 -31.529  1.00  6.01           H  
ATOM    866 3HB  ALA A  57      52.336  22.273 -32.444  1.00  6.01           H  
ATOM    867  N   HIS A  58      53.283  21.581 -35.126  1.00  8.33           N  
ATOM    868  CA  HIS A  58      53.435  20.425 -35.998  1.00  8.33           C  
ATOM    869  C   HIS A  58      54.373  20.715 -37.168  1.00  8.33           C  
ATOM    870  O   HIS A  58      54.988  19.797 -37.715  1.00  8.33           O  
ATOM    871  CB  HIS A  58      52.071  19.950 -36.512  1.00  8.33           C  
ATOM    872  CG  HIS A  58      51.215  19.293 -35.450  1.00  8.33           C  
ATOM    873  ND1 HIS A  58      51.588  18.122 -34.815  1.00  8.33           N  
ATOM    874  CD2 HIS A  58      50.006  19.628 -34.933  1.00  8.33           C  
ATOM    875  CE1 HIS A  58      50.651  17.776 -33.949  1.00  8.33           C  
ATOM    876  NE2 HIS A  58      49.682  18.671 -34.002  1.00  8.33           N  
ATOM    877  H   HIS A  58      52.382  22.056 -35.061  1.00  8.33           H  
ATOM    878  HA  HIS A  58      53.871  19.607 -35.429  1.00  8.33           H  
ATOM    879 1HB  HIS A  58      51.521  20.809 -36.904  1.00  8.33           H  
ATOM    880 2HB  HIS A  58      52.213  19.249 -37.331  1.00  8.33           H  
ATOM    881  HD2 HIS A  58      49.403  20.493 -35.205  1.00  8.33           H  
ATOM    882  HE1 HIS A  58      50.673  16.898 -33.303  1.00  8.33           H  
ATOM    883  HE2 HIS A  58      48.836  18.657 -33.451  1.00  8.33           H  
ATOM    884  N   SER A  59      54.504  21.989 -37.536  1.00 11.58           N  
ATOM    885  CA  SER A  59      55.396  22.394 -38.618  1.00 11.58           C  
ATOM    886  C   SER A  59      56.856  22.528 -38.149  1.00 11.58           C  
ATOM    887  O   SER A  59      57.736  22.810 -38.970  1.00 11.58           O  
ATOM    888  CB  SER A  59      54.963  23.724 -39.224  1.00 11.58           C  
ATOM    889  OG  SER A  59      55.231  24.814 -38.373  1.00 11.58           O  
ATOM    890  H   SER A  59      53.934  22.699 -37.072  1.00 11.58           H  
ATOM    891  HA  SER A  59      55.358  21.631 -39.393  1.00 11.58           H  
ATOM    892 1HB  SER A  59      55.459  23.873 -40.180  1.00 11.58           H  
ATOM    893 2HB  SER A  59      53.891  23.681 -39.416  1.00 11.58           H  
ATOM    894  HG  SER A  59      55.039  24.523 -37.457  1.00 11.58           H  
ATOM    895  N   ALA A  60      57.096  22.405 -36.834  1.00 15.57           N  
ATOM    896  CA  ALA A  60      58.412  22.608 -36.246  1.00 15.57           C  
ATOM    897  C   ALA A  60      59.128  21.286 -35.968  1.00 15.57           C  
ATOM    898  O   ALA A  60      60.002  20.881 -36.744  1.00 15.57           O  
ATOM    899  OXT ALA A  60      59.097  20.843 -34.817  1.00 15.57           O  
ATOM    900  CB  ALA A  60      58.264  23.403 -34.955  1.00 15.57           C  
ATOM    901  H   ALA A  60      56.340  22.149 -36.198  1.00 15.57           H  
ATOM    902  HA  ALA A  60      59.015  23.179 -36.953  1.00 15.57           H  
ATOM    903 1HB  ALA A  60      59.247  23.588 -34.525  1.00 15.57           H  
ATOM    904 2HB  ALA A  60      57.771  24.354 -35.169  1.00 15.57           H  
ATOM    905 3HB  ALA A  60      57.655  22.832 -34.248  1.00 15.57           H  
TER     906
ENDMDL

REMARK ID 643068 MODEL 2 line_14_sample156
PFRMAT TS
TARGET line_14_sample156
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   LEU A   1       0.435  -0.763   0.542  1.00 24.42           N  
ATOM      2  CA  LEU A   1       1.804  -0.379   0.227  1.00 24.42           C  
ATOM      3  C   LEU A   1       2.017   1.117   0.172  1.00 24.42           C  
ATOM      4  O   LEU A   1       1.375   1.824  -0.607  1.00 24.42           O  
ATOM      5  CB  LEU A   1       2.243  -0.954  -1.125  1.00 24.42           C  
ATOM      6  CG  LEU A   1       3.660  -0.504  -1.610  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       4.736  -1.022  -0.669  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       3.890  -1.009  -3.018  1.00 24.42           C  
ATOM      9 1H   LEU A   1       0.424  -1.696   0.924  1.00 24.42           H  
ATOM     10 2H   LEU A   1       0.058  -0.116   1.221  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.125  -0.734  -0.297  1.00 24.42           H  
ATOM     12  HA  LEU A   1       2.455  -0.782   1.003  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       2.241  -2.041  -1.059  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       1.521  -0.652  -1.882  1.00 24.42           H  
ATOM     15  HG  LEU A   1       3.714   0.588  -1.608  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       5.712  -0.681  -1.022  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       4.566  -0.638   0.333  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       4.713  -2.108  -0.650  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       4.873  -0.679  -3.361  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       3.847  -2.098  -3.028  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       3.121  -0.608  -3.678  1.00 24.42           H  
ATOM     22  N   THR A   2       2.945   1.591   0.986  1.00 23.52           N  
ATOM     23  CA  THR A   2       3.341   2.985   0.958  1.00 23.52           C  
ATOM     24  C   THR A   2       4.790   3.062   0.517  1.00 23.52           C  
ATOM     25  O   THR A   2       5.648   2.354   1.045  1.00 23.52           O  
ATOM     26  CB  THR A   2       3.165   3.665   2.325  1.00 23.52           C  
ATOM     27  OG1 THR A   2       1.781   3.630   2.701  1.00 23.52           O  
ATOM     28  CG2 THR A   2       3.656   5.117   2.266  1.00 23.52           C  
ATOM     29  H   THR A   2       3.424   0.967   1.620  1.00 23.52           H  
ATOM     30  HA  THR A   2       2.736   3.519   0.227  1.00 23.52           H  
ATOM     31  HB  THR A   2       3.736   3.124   3.068  1.00 23.52           H  
ATOM     32  HG1 THR A   2       1.254   4.040   2.010  1.00 23.52           H  
ATOM     33 1HG2 THR A   2       3.530   5.584   3.240  1.00 23.52           H  
ATOM     34 2HG2 THR A   2       4.714   5.141   1.995  1.00 23.52           H  
ATOM     35 3HG2 THR A   2       3.084   5.665   1.524  1.00 23.52           H  
ATOM     36  N   ASN A   3       5.048   3.898  -0.476  1.00 21.74           N  
ATOM     37  CA  ASN A   3       6.393   4.080  -0.991  1.00 21.74           C  
ATOM     38  C   ASN A   3       7.050   5.266  -0.302  1.00 21.74           C  
ATOM     39  O   ASN A   3       6.609   6.404  -0.457  1.00 21.74           O  
ATOM     40  CB  ASN A   3       6.370   4.254  -2.495  1.00 21.74           C  
ATOM     41  CG  ASN A   3       5.869   3.015  -3.225  1.00 21.74           C  
ATOM     42  OD1 ASN A   3       6.318   1.889  -2.976  1.00 21.74           O  
ATOM     43  ND2 ASN A   3       4.947   3.221  -4.134  1.00 21.74           N  
ATOM     44  H   ASN A   3       4.290   4.434  -0.872  1.00 21.74           H  
ATOM     45  HA  ASN A   3       6.987   3.196  -0.751  1.00 21.74           H  
ATOM     46 1HB  ASN A   3       5.729   5.099  -2.752  1.00 21.74           H  
ATOM     47 2HB  ASN A   3       7.375   4.489  -2.844  1.00 21.74           H  
ATOM     48 1HD2 ASN A   3       4.575   2.457  -4.662  1.00 21.74           H  
ATOM     49 2HD2 ASN A   3       4.616   4.150  -4.308  1.00 21.74           H  
ATOM     50  N   PHE A   4       8.076   5.001   0.489  1.00 19.19           N  
ATOM     51  CA  PHE A   4       8.713   6.060   1.255  1.00 19.19           C  
ATOM     52  C   PHE A   4       9.931   6.614   0.531  1.00 19.19           C  
ATOM     53  O   PHE A   4      10.880   5.882   0.246  1.00 19.19           O  
ATOM     54  CB  PHE A   4       9.131   5.533   2.619  1.00 19.19           C  
ATOM     55  CG  PHE A   4       7.966   5.161   3.482  1.00 19.19           C  
ATOM     56  CD1 PHE A   4       7.403   3.901   3.378  1.00 19.19           C  
ATOM     57  CD2 PHE A   4       7.426   6.056   4.388  1.00 19.19           C  
ATOM     58  CE1 PHE A   4       6.339   3.540   4.162  1.00 19.19           C  
ATOM     59  CE2 PHE A   4       6.350   5.697   5.176  1.00 19.19           C  
ATOM     60  CZ  PHE A   4       5.807   4.434   5.063  1.00 19.19           C  
ATOM     61  H   PHE A   4       8.401   4.047   0.578  1.00 19.19           H  
ATOM     62  HA  PHE A   4       7.997   6.870   1.395  1.00 19.19           H  
ATOM     63 1HB  PHE A   4       9.759   4.653   2.495  1.00 19.19           H  
ATOM     64 2HB  PHE A   4       9.720   6.290   3.139  1.00 19.19           H  
ATOM     65  HD1 PHE A   4       7.816   3.186   2.663  1.00 19.19           H  
ATOM     66  HD2 PHE A   4       7.859   7.053   4.475  1.00 19.19           H  
ATOM     67  HE1 PHE A   4       5.912   2.541   4.061  1.00 19.19           H  
ATOM     68  HE2 PHE A   4       5.930   6.409   5.886  1.00 19.19           H  
ATOM     69  HZ  PHE A   4       4.958   4.146   5.681  1.00 19.19           H  
ATOM     70  N   LYS A   5       9.899   7.903   0.221  1.00 16.22           N  
ATOM     71  CA  LYS A   5      11.010   8.537  -0.477  1.00 16.22           C  
ATOM     72  C   LYS A   5      12.064   8.977   0.522  1.00 16.22           C  
ATOM     73  O   LYS A   5      11.759   9.690   1.480  1.00 16.22           O  
ATOM     74  CB  LYS A   5      10.535   9.732  -1.304  1.00 16.22           C  
ATOM     75  CG  LYS A   5      11.637  10.397  -2.130  1.00 16.22           C  
ATOM     76  CD  LYS A   5      11.087  11.537  -2.982  1.00 16.22           C  
ATOM     77  CE  LYS A   5      12.193  12.214  -3.782  1.00 16.22           C  
ATOM     78  NZ  LYS A   5      11.669  13.334  -4.614  1.00 16.22           N  
ATOM     79  H   LYS A   5       9.086   8.450   0.469  1.00 16.22           H  
ATOM     80  HA  LYS A   5      11.467   7.807  -1.146  1.00 16.22           H  
ATOM     81 1HB  LYS A   5       9.748   9.412  -1.987  1.00 16.22           H  
ATOM     82 2HB  LYS A   5      10.111  10.488  -0.644  1.00 16.22           H  
ATOM     83 1HG  LYS A   5      12.405  10.793  -1.461  1.00 16.22           H  
ATOM     84 2HG  LYS A   5      12.099   9.656  -2.781  1.00 16.22           H  
ATOM     85 1HD  LYS A   5      10.338  11.147  -3.672  1.00 16.22           H  
ATOM     86 2HD  LYS A   5      10.613  12.276  -2.337  1.00 16.22           H  
ATOM     87 1HE  LYS A   5      12.943  12.604  -3.093  1.00 16.22           H  
ATOM     88 2HE  LYS A   5      12.662  11.479  -4.436  1.00 16.22           H  
ATOM     89 1HZ  LYS A   5      12.428  13.757  -5.128  1.00 16.22           H  
ATOM     90 2HZ  LYS A   5      10.980  12.979  -5.262  1.00 16.22           H  
ATOM     91 3HZ  LYS A   5      11.241  14.027  -4.016  1.00 16.22           H  
ATOM     92  N   LEU A   6      13.296   8.545   0.312  1.00 13.28           N  
ATOM     93  CA  LEU A   6      14.370   8.897   1.223  1.00 13.28           C  
ATOM     94  C   LEU A   6      15.249   9.999   0.654  1.00 13.28           C  
ATOM     95  O   LEU A   6      15.944   9.803  -0.342  1.00 13.28           O  
ATOM     96  CB  LEU A   6      15.215   7.670   1.535  1.00 13.28           C  
ATOM     97  CG  LEU A   6      14.451   6.487   2.113  1.00 13.28           C  
ATOM     98  CD1 LEU A   6      15.425   5.349   2.357  1.00 13.28           C  
ATOM     99  CD2 LEU A   6      13.744   6.912   3.387  1.00 13.28           C  
ATOM    100  H   LEU A   6      13.486   7.955  -0.486  1.00 13.28           H  
ATOM    101  HA  LEU A   6      13.933   9.259   2.153  1.00 13.28           H  
ATOM    102 1HB  LEU A   6      15.688   7.335   0.618  1.00 13.28           H  
ATOM    103 2HB  LEU A   6      15.988   7.954   2.249  1.00 13.28           H  
ATOM    104  HG  LEU A   6      13.703   6.142   1.391  1.00 13.28           H  
ATOM    105 1HD1 LEU A   6      14.886   4.490   2.758  1.00 13.28           H  
ATOM    106 2HD1 LEU A   6      15.902   5.072   1.418  1.00 13.28           H  
ATOM    107 3HD1 LEU A   6      16.184   5.668   3.071  1.00 13.28           H  
ATOM    108 1HD2 LEU A   6      13.192   6.066   3.796  1.00 13.28           H  
ATOM    109 2HD2 LEU A   6      14.479   7.254   4.116  1.00 13.28           H  
ATOM    110 3HD2 LEU A   6      13.049   7.723   3.165  1.00 13.28           H  
ATOM    111  N   LYS A   7      15.180  11.170   1.269  1.00 10.69           N  
ATOM    112  CA  LYS A   7      15.958  12.314   0.822  1.00 10.69           C  
ATOM    113  C   LYS A   7      17.265  12.376   1.590  1.00 10.69           C  
ATOM    114  O   LYS A   7      17.269  12.301   2.818  1.00 10.69           O  
ATOM    115  CB  LYS A   7      15.187  13.623   0.995  1.00 10.69           C  
ATOM    116  CG  LYS A   7      15.932  14.849   0.459  1.00 10.69           C  
ATOM    117  CD  LYS A   7      15.105  16.124   0.584  1.00 10.69           C  
ATOM    118  CE  LYS A   7      15.879  17.329   0.060  1.00 10.69           C  
ATOM    119  NZ  LYS A   7      15.089  18.587   0.165  1.00 10.69           N  
ATOM    120  H   LYS A   7      14.573  11.265   2.072  1.00 10.69           H  
ATOM    121  HA  LYS A   7      16.196  12.188  -0.234  1.00 10.69           H  
ATOM    122 1HB  LYS A   7      14.229  13.554   0.479  1.00 10.69           H  
ATOM    123 2HB  LYS A   7      14.982  13.790   2.052  1.00 10.69           H  
ATOM    124 1HG  LYS A   7      16.864  14.979   1.016  1.00 10.69           H  
ATOM    125 2HG  LYS A   7      16.183  14.688  -0.589  1.00 10.69           H  
ATOM    126 1HD  LYS A   7      14.179  16.020   0.015  1.00 10.69           H  
ATOM    127 2HD  LYS A   7      14.852  16.294   1.630  1.00 10.69           H  
ATOM    128 1HE  LYS A   7      16.800  17.439   0.635  1.00 10.69           H  
ATOM    129 2HE  LYS A   7      16.135  17.160  -0.986  1.00 10.69           H  
ATOM    130 1HZ  LYS A   7      15.633  19.360  -0.192  1.00 10.69           H  
ATOM    131 2HZ  LYS A   7      14.239  18.496  -0.375  1.00 10.69           H  
ATOM    132 3HZ  LYS A   7      14.856  18.758   1.133  1.00 10.69           H  
ATOM    133  N   PHE A   8      18.366  12.513   0.871  1.00  8.62           N  
ATOM    134  CA  PHE A   8      19.669  12.601   1.508  1.00  8.62           C  
ATOM    135  C   PHE A   8      20.271  13.961   1.197  1.00  8.62           C  
ATOM    136  O   PHE A   8      19.992  14.536   0.144  1.00  8.62           O  
ATOM    137  CB  PHE A   8      20.575  11.476   1.016  1.00  8.62           C  
ATOM    138  CG  PHE A   8      20.039  10.102   1.366  1.00  8.62           C  
ATOM    139  CD1 PHE A   8      19.145   9.464   0.516  1.00  8.62           C  
ATOM    140  CD2 PHE A   8      20.408   9.456   2.536  1.00  8.62           C  
ATOM    141  CE1 PHE A   8      18.640   8.220   0.820  1.00  8.62           C  
ATOM    142  CE2 PHE A   8      19.896   8.203   2.844  1.00  8.62           C  
ATOM    143  CZ  PHE A   8      19.011   7.587   1.981  1.00  8.62           C  
ATOM    144  H   PHE A   8      18.298  12.554  -0.135  1.00  8.62           H  
ATOM    145  HA  PHE A   8      19.550  12.514   2.588  1.00  8.62           H  
ATOM    146 1HB  PHE A   8      20.685  11.537  -0.065  1.00  8.62           H  
ATOM    147 2HB  PHE A   8      21.566  11.583   1.458  1.00  8.62           H  
ATOM    148  HD1 PHE A   8      18.837   9.958  -0.407  1.00  8.62           H  
ATOM    149  HD2 PHE A   8      21.106   9.943   3.217  1.00  8.62           H  
ATOM    150  HE1 PHE A   8      17.941   7.743   0.134  1.00  8.62           H  
ATOM    151  HE2 PHE A   8      20.194   7.705   3.766  1.00  8.62           H  
ATOM    152  HZ  PHE A   8      18.608   6.603   2.219  1.00  8.62           H  
ATOM    153  N   LEU A   9      21.080  14.482   2.112  1.00  7.05           N  
ATOM    154  CA  LEU A   9      21.711  15.780   1.909  1.00  7.05           C  
ATOM    155  C   LEU A   9      23.198  15.779   2.230  1.00  7.05           C  
ATOM    156  O   LEU A   9      23.606  15.409   3.331  1.00  7.05           O  
ATOM    157  CB  LEU A   9      21.006  16.827   2.784  1.00  7.05           C  
ATOM    158  CG  LEU A   9      21.599  18.236   2.762  1.00  7.05           C  
ATOM    159  CD1 LEU A   9      21.469  18.819   1.366  1.00  7.05           C  
ATOM    160  CD2 LEU A   9      20.876  19.096   3.782  1.00  7.05           C  
ATOM    161  H   LEU A   9      21.263  13.969   2.963  1.00  7.05           H  
ATOM    162  HA  LEU A   9      21.592  16.059   0.862  1.00  7.05           H  
ATOM    163 1HB  LEU A   9      19.967  16.901   2.462  1.00  7.05           H  
ATOM    164 2HB  LEU A   9      21.023  16.483   3.817  1.00  7.05           H  
ATOM    165  HG  LEU A   9      22.656  18.191   3.015  1.00  7.05           H  
ATOM    166 1HD1 LEU A   9      21.902  19.819   1.353  1.00  7.05           H  
ATOM    167 2HD1 LEU A   9      21.999  18.188   0.659  1.00  7.05           H  
ATOM    168 3HD1 LEU A   9      20.419  18.872   1.089  1.00  7.05           H  
ATOM    169 1HD2 LEU A   9      21.301  20.100   3.775  1.00  7.05           H  
ATOM    170 2HD2 LEU A   9      19.816  19.148   3.531  1.00  7.05           H  
ATOM    171 3HD2 LEU A   9      20.993  18.660   4.766  1.00  7.05           H  
ATOM    172  N   SER A  10      24.009  16.180   1.256  1.00  5.89           N  
ATOM    173  CA  SER A  10      25.446  16.309   1.468  1.00  5.89           C  
ATOM    174  C   SER A  10      25.704  17.446   2.452  1.00  5.89           C  
ATOM    175  O   SER A  10      25.098  18.511   2.324  1.00  5.89           O  
ATOM    176  CB  SER A  10      26.148  16.589   0.155  1.00  5.89           C  
ATOM    177  OG  SER A  10      27.518  16.811   0.356  1.00  5.89           O  
ATOM    178  H   SER A  10      23.614  16.435   0.362  1.00  5.89           H  
ATOM    179  HA  SER A  10      25.828  15.382   1.896  1.00  5.89           H  
ATOM    180 1HB  SER A  10      26.007  15.749  -0.526  1.00  5.89           H  
ATOM    181 2HB  SER A  10      25.700  17.467  -0.310  1.00  5.89           H  
ATOM    182  HG  SER A  10      27.568  17.410   1.116  1.00  5.89           H  
ATOM    183  N   LYS A  11      26.620  17.241   3.394  1.00  5.01           N  
ATOM    184  CA  LYS A  11      26.936  18.278   4.374  1.00  5.01           C  
ATOM    185  C   LYS A  11      28.428  18.550   4.479  1.00  5.01           C  
ATOM    186  O   LYS A  11      29.250  17.638   4.330  1.00  5.01           O  
ATOM    187  CB  LYS A  11      26.367  17.897   5.743  1.00  5.01           C  
ATOM    188  CG  LYS A  11      24.833  17.819   5.775  1.00  5.01           C  
ATOM    189  CD  LYS A  11      24.304  17.515   7.160  1.00  5.01           C  
ATOM    190  CE  LYS A  11      22.784  17.431   7.149  1.00  5.01           C  
ATOM    191  NZ  LYS A  11      22.232  17.138   8.503  1.00  5.01           N  
ATOM    192  H   LYS A  11      27.084  16.346   3.445  1.00  5.01           H  
ATOM    193  HA  LYS A  11      26.459  19.208   4.060  1.00  5.01           H  
ATOM    194 1HB  LYS A  11      26.751  16.920   6.036  1.00  5.01           H  
ATOM    195 2HB  LYS A  11      26.690  18.618   6.494  1.00  5.01           H  
ATOM    196 1HG  LYS A  11      24.412  18.762   5.424  1.00  5.01           H  
ATOM    197 2HG  LYS A  11      24.494  17.031   5.107  1.00  5.01           H  
ATOM    198 1HD  LYS A  11      24.713  16.565   7.508  1.00  5.01           H  
ATOM    199 2HD  LYS A  11      24.613  18.301   7.850  1.00  5.01           H  
ATOM    200 1HE  LYS A  11      22.380  18.378   6.800  1.00  5.01           H  
ATOM    201 2HE  LYS A  11      22.476  16.641   6.460  1.00  5.01           H  
ATOM    202 1HZ  LYS A  11      21.223  17.092   8.454  1.00  5.01           H  
ATOM    203 2HZ  LYS A  11      22.593  16.254   8.832  1.00  5.01           H  
ATOM    204 3HZ  LYS A  11      22.503  17.871   9.143  1.00  5.01           H  
ATOM    205  N   ASP A  12      28.767  19.795   4.840  1.00  4.31           N  
ATOM    206  CA  ASP A  12      30.153  20.232   5.009  1.00  4.31           C  
ATOM    207  C   ASP A  12      30.955  19.503   6.068  1.00  4.31           C  
ATOM    208  O   ASP A  12      32.174  19.605   6.088  1.00  4.31           O  
ATOM    209  CB  ASP A  12      30.281  21.731   5.239  1.00  4.31           C  
ATOM    210  CG  ASP A  12      30.072  22.527   3.976  1.00  4.31           C  
ATOM    211  OD1 ASP A  12      29.981  21.924   2.932  1.00  4.31           O  
ATOM    212  OD2 ASP A  12      30.223  23.730   4.011  1.00  4.31           O  
ATOM    213  H   ASP A  12      28.031  20.477   4.965  1.00  4.31           H  
ATOM    214  HA  ASP A  12      30.656  20.039   4.060  1.00  4.31           H  
ATOM    215 1HB  ASP A  12      29.544  22.045   5.976  1.00  4.31           H  
ATOM    216 2HB  ASP A  12      31.263  21.954   5.653  1.00  4.31           H  
ATOM    217  N   ILE A  13      30.309  18.752   6.947  1.00  3.74           N  
ATOM    218  CA  ILE A  13      31.059  17.974   7.925  1.00  3.74           C  
ATOM    219  C   ILE A  13      32.071  17.049   7.235  1.00  3.74           C  
ATOM    220  O   ILE A  13      33.113  16.708   7.811  1.00  3.74           O  
ATOM    221  CB  ILE A  13      30.123  17.165   8.834  1.00  3.74           C  
ATOM    222  CG1 ILE A  13      30.937  16.603  10.003  1.00  3.74           C  
ATOM    223  CG2 ILE A  13      29.423  16.053   8.051  1.00  3.74           C  
ATOM    224  CD1 ILE A  13      31.526  17.660  10.902  1.00  3.74           C  
ATOM    225  H   ILE A  13      29.304  18.696   6.916  1.00  3.74           H  
ATOM    226  HA  ILE A  13      31.614  18.667   8.558  1.00  3.74           H  
ATOM    227  HB  ILE A  13      29.371  17.834   9.251  1.00  3.74           H  
ATOM    228 1HG1 ILE A  13      30.297  15.957  10.600  1.00  3.74           H  
ATOM    229 2HG1 ILE A  13      31.751  16.011   9.605  1.00  3.74           H  
ATOM    230 1HG2 ILE A  13      28.756  15.507   8.715  1.00  3.74           H  
ATOM    231 2HG2 ILE A  13      28.848  16.489   7.239  1.00  3.74           H  
ATOM    232 3HG2 ILE A  13      30.154  15.366   7.646  1.00  3.74           H  
ATOM    233 1HD1 ILE A  13      32.098  17.188  11.703  1.00  3.74           H  
ATOM    234 2HD1 ILE A  13      32.195  18.303  10.320  1.00  3.74           H  
ATOM    235 3HD1 ILE A  13      30.731  18.262  11.332  1.00  3.74           H  
ATOM    236  N   LYS A  14      31.799  16.660   5.976  1.00  3.28           N  
ATOM    237  CA  LYS A  14      32.733  15.807   5.263  1.00  3.28           C  
ATOM    238  C   LYS A  14      34.099  16.489   5.125  1.00  3.28           C  
ATOM    239  O   LYS A  14      35.126  15.825   5.044  1.00  3.28           O  
ATOM    240  CB  LYS A  14      32.207  15.465   3.873  1.00  3.28           C  
ATOM    241  CG  LYS A  14      32.195  16.634   2.897  1.00  3.28           C  
ATOM    242  CD  LYS A  14      31.611  16.229   1.563  1.00  3.28           C  
ATOM    243  CE  LYS A  14      31.666  17.372   0.569  1.00  3.28           C  
ATOM    244  NZ  LYS A  14      31.070  16.992  -0.737  1.00  3.28           N  
ATOM    245  H   LYS A  14      30.942  16.974   5.511  1.00  3.28           H  
ATOM    246  HA  LYS A  14      32.852  14.890   5.820  1.00  3.28           H  
ATOM    247 1HB  LYS A  14      32.805  14.664   3.442  1.00  3.28           H  
ATOM    248 2HB  LYS A  14      31.183  15.105   3.959  1.00  3.28           H  
ATOM    249 1HG  LYS A  14      31.613  17.460   3.311  1.00  3.28           H  
ATOM    250 2HG  LYS A  14      33.212  16.983   2.730  1.00  3.28           H  
ATOM    251 1HD  LYS A  14      32.162  15.377   1.165  1.00  3.28           H  
ATOM    252 2HD  LYS A  14      30.569  15.939   1.703  1.00  3.28           H  
ATOM    253 1HE  LYS A  14      31.119  18.225   0.976  1.00  3.28           H  
ATOM    254 2HE  LYS A  14      32.706  17.659   0.415  1.00  3.28           H  
ATOM    255 1HZ  LYS A  14      31.122  17.774  -1.374  1.00  3.28           H  
ATOM    256 2HZ  LYS A  14      31.574  16.208  -1.126  1.00  3.28           H  
ATOM    257 3HZ  LYS A  14      30.098  16.734  -0.595  1.00  3.28           H  
ATOM    258  N   LYS A  15      34.140  17.821   5.176  1.00  2.92           N  
ATOM    259  CA  LYS A  15      35.380  18.561   5.024  1.00  2.92           C  
ATOM    260  C   LYS A  15      36.351  18.235   6.157  1.00  2.92           C  
ATOM    261  O   LYS A  15      37.557  18.411   6.003  1.00  2.92           O  
ATOM    262  CB  LYS A  15      35.080  20.062   4.964  1.00  2.92           C  
ATOM    263  CG  LYS A  15      34.316  20.484   3.673  1.00  2.92           C  
ATOM    264  CD  LYS A  15      33.922  21.973   3.655  1.00  2.92           C  
ATOM    265  CE  LYS A  15      33.168  22.322   2.350  1.00  2.92           C  
ATOM    266  NZ  LYS A  15      32.592  23.733   2.341  1.00  2.92           N  
ATOM    267  H   LYS A  15      33.287  18.354   5.324  1.00  2.92           H  
ATOM    268  HA  LYS A  15      35.847  18.259   4.086  1.00  2.92           H  
ATOM    269 1HB  LYS A  15      34.503  20.356   5.835  1.00  2.92           H  
ATOM    270 2HB  LYS A  15      36.016  20.617   4.995  1.00  2.92           H  
ATOM    271 1HG  LYS A  15      34.929  20.269   2.800  1.00  2.92           H  
ATOM    272 2HG  LYS A  15      33.397  19.897   3.604  1.00  2.92           H  
ATOM    273 1HD  LYS A  15      33.280  22.186   4.503  1.00  2.92           H  
ATOM    274 2HD  LYS A  15      34.811  22.593   3.731  1.00  2.92           H  
ATOM    275 1HE  LYS A  15      33.866  22.226   1.523  1.00  2.92           H  
ATOM    276 2HE  LYS A  15      32.358  21.605   2.208  1.00  2.92           H  
ATOM    277 1HZ  LYS A  15      32.126  23.884   1.464  1.00  2.92           H  
ATOM    278 2HZ  LYS A  15      31.885  23.851   3.101  1.00  2.92           H  
ATOM    279 3HZ  LYS A  15      33.322  24.409   2.456  1.00  2.92           H  
ATOM    280  N   GLU A  16      35.817  17.783   7.301  1.00  2.64           N  
ATOM    281  CA  GLU A  16      36.641  17.409   8.438  1.00  2.64           C  
ATOM    282  C   GLU A  16      36.901  15.900   8.407  1.00  2.64           C  
ATOM    283  O   GLU A  16      38.024  15.437   8.625  1.00  2.64           O  
ATOM    284  CB  GLU A  16      35.928  17.769   9.748  1.00  2.64           C  
ATOM    285  CG  GLU A  16      35.684  19.259   9.951  1.00  2.64           C  
ATOM    286  CD  GLU A  16      35.004  19.591  11.269  1.00  2.64           C  
ATOM    287  OE1 GLU A  16      34.698  18.689  12.015  1.00  2.64           O  
ATOM    288  OE2 GLU A  16      34.789  20.753  11.520  1.00  2.64           O  
ATOM    289  H   GLU A  16      34.810  17.650   7.368  1.00  2.64           H  
ATOM    290  HA  GLU A  16      37.595  17.933   8.379  1.00  2.64           H  
ATOM    291 1HB  GLU A  16      34.951  17.271   9.772  1.00  2.64           H  
ATOM    292 2HB  GLU A  16      36.503  17.396  10.591  1.00  2.64           H  
ATOM    293 1HG  GLU A  16      36.636  19.784   9.899  1.00  2.64           H  
ATOM    294 2HG  GLU A  16      35.057  19.616   9.130  1.00  2.64           H  
ATOM    295  N   LEU A  17      35.860  15.136   8.066  1.00  2.45           N  
ATOM    296  CA  LEU A  17      35.917  13.670   8.068  1.00  2.45           C  
ATOM    297  C   LEU A  17      36.894  13.144   7.016  1.00  2.45           C  
ATOM    298  O   LEU A  17      37.535  12.104   7.189  1.00  2.45           O  
ATOM    299  CB  LEU A  17      34.523  13.121   7.808  1.00  2.45           C  
ATOM    300  CG  LEU A  17      33.500  13.435   8.912  1.00  2.45           C  
ATOM    301  CD1 LEU A  17      32.118  13.013   8.459  1.00  2.45           C  
ATOM    302  CD2 LEU A  17      33.899  12.733  10.191  1.00  2.45           C  
ATOM    303  H   LEU A  17      34.971  15.596   7.858  1.00  2.45           H  
ATOM    304  HA  LEU A  17      36.255  13.340   9.050  1.00  2.45           H  
ATOM    305 1HB  LEU A  17      34.172  13.520   6.876  1.00  2.45           H  
ATOM    306 2HB  LEU A  17      34.591  12.038   7.711  1.00  2.45           H  
ATOM    307  HG  LEU A  17      33.484  14.509   9.087  1.00  2.45           H  
ATOM    308 1HD1 LEU A  17      31.394  13.255   9.236  1.00  2.45           H  
ATOM    309 2HD1 LEU A  17      31.859  13.543   7.549  1.00  2.45           H  
ATOM    310 3HD1 LEU A  17      32.107  11.942   8.271  1.00  2.45           H  
ATOM    311 1HD2 LEU A  17      33.177  12.971  10.974  1.00  2.45           H  
ATOM    312 2HD2 LEU A  17      33.917  11.654  10.028  1.00  2.45           H  
ATOM    313 3HD2 LEU A  17      34.889  13.073  10.493  1.00  2.45           H  
ATOM    314  N   LEU A  18      37.039  13.899   5.935  1.00  2.34           N  
ATOM    315  CA  LEU A  18      37.917  13.546   4.838  1.00  2.34           C  
ATOM    316  C   LEU A  18      39.395  13.875   5.102  1.00  2.34           C  
ATOM    317  O   LEU A  18      40.237  13.623   4.237  1.00  2.34           O  
ATOM    318  CB  LEU A  18      37.457  14.265   3.557  1.00  2.34           C  
ATOM    319  CG  LEU A  18      36.061  13.845   2.968  1.00  2.34           C  
ATOM    320  CD1 LEU A  18      35.696  14.785   1.832  1.00  2.34           C  
ATOM    321  CD2 LEU A  18      36.113  12.438   2.491  1.00  2.34           C  
ATOM    322  H   LEU A  18      36.467  14.737   5.836  1.00  2.34           H  
ATOM    323  HA  LEU A  18      37.833  12.479   4.679  1.00  2.34           H  
ATOM    324 1HB  LEU A  18      37.411  15.336   3.770  1.00  2.34           H  
ATOM    325 2HB  LEU A  18      38.202  14.104   2.784  1.00  2.34           H  
ATOM    326  HG  LEU A  18      35.303  13.910   3.726  1.00  2.34           H  
ATOM    327 1HD1 LEU A  18      34.727  14.503   1.425  1.00  2.34           H  
ATOM    328 2HD1 LEU A  18      35.647  15.807   2.214  1.00  2.34           H  
ATOM    329 3HD1 LEU A  18      36.452  14.722   1.051  1.00  2.34           H  
ATOM    330 1HD2 LEU A  18      35.144  12.156   2.089  1.00  2.34           H  
ATOM    331 2HD2 LEU A  18      36.874  12.332   1.716  1.00  2.34           H  
ATOM    332 3HD2 LEU A  18      36.346  11.815   3.316  1.00  2.34           H  
ATOM    333  N   THR A  19      39.739  14.456   6.259  1.00  2.31           N  
ATOM    334  CA  THR A  19      41.146  14.761   6.494  1.00  2.31           C  
ATOM    335  C   THR A  19      41.886  13.551   7.057  1.00  2.31           C  
ATOM    336  O   THR A  19      41.293  12.696   7.711  1.00  2.31           O  
ATOM    337  CB  THR A  19      41.295  15.944   7.469  1.00  2.31           C  
ATOM    338  OG1 THR A  19      40.733  15.599   8.752  1.00  2.31           O  
ATOM    339  CG2 THR A  19      40.558  17.152   6.922  1.00  2.31           C  
ATOM    340  H   THR A  19      39.048  14.677   6.979  1.00  2.31           H  
ATOM    341  HA  THR A  19      41.610  15.031   5.546  1.00  2.31           H  
ATOM    342  HB  THR A  19      42.352  16.184   7.595  1.00  2.31           H  
ATOM    343  HG1 THR A  19      39.758  15.485   8.670  1.00  2.31           H  
ATOM    344 1HG2 THR A  19      40.656  17.990   7.611  1.00  2.31           H  
ATOM    345 2HG2 THR A  19      40.972  17.428   5.955  1.00  2.31           H  
ATOM    346 3HG2 THR A  19      39.504  16.904   6.805  1.00  2.31           H  
ATOM    347  N   CYS A  20      43.194  13.494   6.839  1.00  2.34           N  
ATOM    348  CA  CYS A  20      44.007  12.429   7.418  1.00  2.34           C  
ATOM    349  C   CYS A  20      44.568  12.853   8.778  1.00  2.34           C  
ATOM    350  O   CYS A  20      45.244  13.879   8.860  1.00  2.34           O  
ATOM    351  CB  CYS A  20      45.147  12.054   6.491  1.00  2.34           C  
ATOM    352  SG  CYS A  20      46.153  10.698   7.078  1.00  2.34           S  
ATOM    353  H   CYS A  20      43.633  14.212   6.282  1.00  2.34           H  
ATOM    354  HA  CYS A  20      43.374  11.557   7.527  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      44.755  11.775   5.532  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      45.790  12.920   6.352  1.00  2.34           H  
ATOM    357  N   PRO A  21      44.291  12.128   9.877  1.00  2.39           N  
ATOM    358  CA  PRO A  21      44.687  12.460  11.242  1.00  2.39           C  
ATOM    359  C   PRO A  21      46.167  12.328  11.641  1.00  2.39           C  
ATOM    360  O   PRO A  21      46.540  12.799  12.717  1.00  2.39           O  
ATOM    361  CB  PRO A  21      43.855  11.468  12.061  1.00  2.39           C  
ATOM    362  CG  PRO A  21      43.647  10.287  11.150  1.00  2.39           C  
ATOM    363  CD  PRO A  21      43.514  10.878   9.771  1.00  2.39           C  
ATOM    364  HA  PRO A  21      44.346  13.489  11.448  1.00  2.39           H  
ATOM    365 1HB  PRO A  21      44.398  11.201  12.982  1.00  2.39           H  
ATOM    366 2HB  PRO A  21      42.912  11.938  12.369  1.00  2.39           H  
ATOM    367 1HG  PRO A  21      44.491   9.595  11.238  1.00  2.39           H  
ATOM    368 2HG  PRO A  21      42.750   9.728  11.453  1.00  2.39           H  
ATOM    369 1HD  PRO A  21      43.963  10.187   9.058  1.00  2.39           H  
ATOM    370 2HD  PRO A  21      42.454  11.097   9.544  1.00  2.39           H  
ATOM    371  N   THR A  22      47.004  11.653  10.854  1.00  2.43           N  
ATOM    372  CA  THR A  22      48.369  11.432  11.340  1.00  2.43           C  
ATOM    373  C   THR A  22      49.352  12.506  10.822  1.00  2.43           C  
ATOM    374  O   THR A  22      49.130  13.105   9.779  1.00  2.43           O  
ATOM    375  CB  THR A  22      48.827   9.995  10.948  1.00  2.43           C  
ATOM    376  OG1 THR A  22      48.927   9.860   9.552  1.00  2.43           O  
ATOM    377  CG2 THR A  22      47.809   9.023  11.429  1.00  2.43           C  
ATOM    378  H   THR A  22      46.710  11.294   9.954  1.00  2.43           H  
ATOM    379  HA  THR A  22      48.340  11.485  12.425  1.00  2.43           H  
ATOM    380  HB  THR A  22      49.773   9.749  11.386  1.00  2.43           H  
ATOM    381  HG1 THR A  22      48.072  10.063   9.148  1.00  2.43           H  
ATOM    382 1HG2 THR A  22      48.120   8.012  11.153  1.00  2.43           H  
ATOM    383 2HG2 THR A  22      47.717   9.093  12.512  1.00  2.43           H  
ATOM    384 3HG2 THR A  22      46.855   9.249  10.968  1.00  2.43           H  
ATOM    385  N   PRO A  23      50.497  12.739  11.495  1.00  2.43           N  
ATOM    386  CA  PRO A  23      51.543  13.674  11.090  1.00  2.43           C  
ATOM    387  C   PRO A  23      52.252  13.311   9.787  1.00  2.43           C  
ATOM    388  O   PRO A  23      52.932  14.147   9.194  1.00  2.43           O  
ATOM    389  CB  PRO A  23      52.504  13.638  12.286  1.00  2.43           C  
ATOM    390  CG  PRO A  23      52.241  12.326  12.972  1.00  2.43           C  
ATOM    391  CD  PRO A  23      50.759  12.103  12.815  1.00  2.43           C  
ATOM    392  HA  PRO A  23      51.091  14.673  11.000  1.00  2.43           H  
ATOM    393 1HB  PRO A  23      53.540  13.723  11.928  1.00  2.43           H  
ATOM    394 2HB  PRO A  23      52.319  14.504  12.936  1.00  2.43           H  
ATOM    395 1HG  PRO A  23      52.840  11.532  12.503  1.00  2.43           H  
ATOM    396 2HG  PRO A  23      52.559  12.382  14.026  1.00  2.43           H  
ATOM    397 1HD  PRO A  23      50.583  11.045  12.846  1.00  2.43           H  
ATOM    398 2HD  PRO A  23      50.208  12.634  13.608  1.00  2.43           H  
ATOM    399  N   GLY A  24      52.118  12.065   9.351  1.00  2.39           N  
ATOM    400  CA  GLY A  24      52.766  11.594   8.134  1.00  2.39           C  
ATOM    401  C   GLY A  24      51.922  11.789   6.870  1.00  2.39           C  
ATOM    402  O   GLY A  24      52.307  11.325   5.794  1.00  2.39           O  
ATOM    403  H   GLY A  24      51.544  11.413   9.864  1.00  2.39           H  
ATOM    404 1HA  GLY A  24      53.717  12.114   8.012  1.00  2.39           H  
ATOM    405 2HA  GLY A  24      53.000  10.539   8.251  1.00  2.39           H  
ATOM    406  N   CYS A  25      50.788  12.485   6.981  1.00  2.31           N  
ATOM    407  CA  CYS A  25      49.893  12.635   5.838  1.00  2.31           C  
ATOM    408  C   CYS A  25      49.171  13.981   5.772  1.00  2.31           C  
ATOM    409  O   CYS A  25      49.291  14.822   6.660  1.00  2.31           O  
ATOM    410  CB  CYS A  25      48.860  11.530   5.899  1.00  2.31           C  
ATOM    411  SG  CYS A  25      47.906  11.652   7.385  1.00  2.31           S  
ATOM    412  H   CYS A  25      50.497  12.858   7.888  1.00  2.31           H  
ATOM    413  HA  CYS A  25      50.483  12.520   4.929  1.00  2.31           H  
ATOM    414 1HB  CYS A  25      48.190  11.585   5.045  1.00  2.31           H  
ATOM    415 2HB  CYS A  25      49.343  10.574   5.884  1.00  2.31           H  
ATOM    416  N   ASP A  26      48.459  14.197   4.662  1.00  2.22           N  
ATOM    417  CA  ASP A  26      47.720  15.439   4.438  1.00  2.22           C  
ATOM    418  C   ASP A  26      46.357  15.219   3.785  1.00  2.22           C  
ATOM    419  O   ASP A  26      45.765  16.145   3.234  1.00  2.22           O  
ATOM    420  CB  ASP A  26      48.548  16.360   3.550  1.00  2.22           C  
ATOM    421  CG  ASP A  26      48.786  15.762   2.147  1.00  2.22           C  
ATOM    422  OD1 ASP A  26      48.282  14.667   1.870  1.00  2.22           O  
ATOM    423  OD2 ASP A  26      49.480  16.380   1.381  1.00  2.22           O  
ATOM    424  H   ASP A  26      48.437  13.477   3.958  1.00  2.22           H  
ATOM    425  HA  ASP A  26      47.560  15.921   5.404  1.00  2.22           H  
ATOM    426 1HB  ASP A  26      48.031  17.314   3.441  1.00  2.22           H  
ATOM    427 2HB  ASP A  26      49.511  16.561   4.025  1.00  2.22           H  
ATOM    428  N   GLY A  27      45.871  13.988   3.831  1.00  2.15           N  
ATOM    429  CA  GLY A  27      44.600  13.619   3.218  1.00  2.15           C  
ATOM    430  C   GLY A  27      44.747  12.910   1.863  1.00  2.15           C  
ATOM    431  O   GLY A  27      43.833  12.191   1.441  1.00  2.15           O  
ATOM    432  H   GLY A  27      46.411  13.279   4.304  1.00  2.15           H  
ATOM    433 1HA  GLY A  27      44.025  13.006   3.897  1.00  2.15           H  
ATOM    434 2HA  GLY A  27      44.009  14.522   3.075  1.00  2.15           H  
ATOM    435  N   SER A  28      45.895  13.052   1.196  1.00  2.15           N  
ATOM    436  CA  SER A  28      46.082  12.389  -0.094  1.00  2.15           C  
ATOM    437  C   SER A  28      46.525  10.926   0.022  1.00  2.15           C  
ATOM    438  O   SER A  28      46.960  10.471   1.080  1.00  2.15           O  
ATOM    439  CB  SER A  28      47.089  13.157  -0.936  1.00  2.15           C  
ATOM    440  OG  SER A  28      48.377  13.095  -0.387  1.00  2.15           O  
ATOM    441  H   SER A  28      46.652  13.654   1.559  1.00  2.15           H  
ATOM    442  HA  SER A  28      45.126  12.408  -0.619  1.00  2.15           H  
ATOM    443 1HB  SER A  28      47.104  12.749  -1.944  1.00  2.15           H  
ATOM    444 2HB  SER A  28      46.780  14.199  -1.009  1.00  2.15           H  
ATOM    445  HG  SER A  28      48.373  13.708   0.392  1.00  2.15           H  
ATOM    446  N   GLY A  29      46.426  10.198  -1.097  1.00  2.24           N  
ATOM    447  CA  GLY A  29      46.944   8.831  -1.229  1.00  2.24           C  
ATOM    448  C   GLY A  29      46.052   7.696  -0.718  1.00  2.24           C  
ATOM    449  O   GLY A  29      46.419   6.530  -0.838  1.00  2.24           O  
ATOM    450  H   GLY A  29      46.013  10.629  -1.911  1.00  2.24           H  
ATOM    451 1HA  GLY A  29      47.168   8.649  -2.281  1.00  2.24           H  
ATOM    452 2HA  GLY A  29      47.902   8.778  -0.711  1.00  2.24           H  
ATOM    453  N   HIS A  30      44.885   8.013  -0.170  1.00  2.42           N  
ATOM    454  CA  HIS A  30      44.036   6.953   0.366  1.00  2.42           C  
ATOM    455  C   HIS A  30      43.454   6.070  -0.735  1.00  2.42           C  
ATOM    456  O   HIS A  30      42.880   6.546  -1.726  1.00  2.42           O  
ATOM    457  CB  HIS A  30      42.911   7.575   1.218  1.00  2.42           C  
ATOM    458  CG  HIS A  30      42.072   6.612   2.067  1.00  2.42           C  
ATOM    459  ND1 HIS A  30      41.071   5.849   1.545  1.00  2.42           N  
ATOM    460  CD2 HIS A  30      42.111   6.321   3.392  1.00  2.42           C  
ATOM    461  CE1 HIS A  30      40.515   5.121   2.493  1.00  2.42           C  
ATOM    462  NE2 HIS A  30      41.139   5.372   3.640  1.00  2.42           N  
ATOM    463  H   HIS A  30      44.609   8.979  -0.097  1.00  2.42           H  
ATOM    464  HA  HIS A  30      44.626   6.319   1.015  1.00  2.42           H  
ATOM    465 1HB  HIS A  30      43.341   8.287   1.863  1.00  2.42           H  
ATOM    466 2HB  HIS A  30      42.226   8.115   0.567  1.00  2.42           H  
ATOM    467  HD1 HIS A  30      40.772   5.846   0.596  1.00  2.42           H  
ATOM    468  HD2 HIS A  30      42.724   6.674   4.201  1.00  2.42           H  
ATOM    469  HE1 HIS A  30      39.689   4.448   2.244  1.00  2.42           H  
ATOM    470  N   ILE A  31      43.499   4.769  -0.510  1.00  2.65           N  
ATOM    471  CA  ILE A  31      42.905   3.857  -1.451  1.00  2.65           C  
ATOM    472  C   ILE A  31      41.440   3.836  -1.130  1.00  2.65           C  
ATOM    473  O   ILE A  31      40.994   3.107  -0.250  1.00  2.65           O  
ATOM    474  CB  ILE A  31      43.483   2.450  -1.281  1.00  2.65           C  
ATOM    475  CG1 ILE A  31      44.996   2.491  -1.484  1.00  2.65           C  
ATOM    476  CG2 ILE A  31      42.808   1.500  -2.253  1.00  2.65           C  
ATOM    477  CD1 ILE A  31      45.683   1.205  -1.109  1.00  2.65           C  
ATOM    478  H   ILE A  31      43.991   4.419   0.302  1.00  2.65           H  
ATOM    479  HA  ILE A  31      43.060   4.211  -2.467  1.00  2.65           H  
ATOM    480  HB  ILE A  31      43.308   2.109  -0.264  1.00  2.65           H  
ATOM    481 1HG1 ILE A  31      45.209   2.710  -2.528  1.00  2.65           H  
ATOM    482 2HG1 ILE A  31      45.416   3.298  -0.867  1.00  2.65           H  
ATOM    483 1HG2 ILE A  31      43.212   0.497  -2.123  1.00  2.65           H  
ATOM    484 2HG2 ILE A  31      41.734   1.488  -2.059  1.00  2.65           H  
ATOM    485 3HG2 ILE A  31      42.989   1.835  -3.274  1.00  2.65           H  
ATOM    486 1HD1 ILE A  31      46.756   1.306  -1.274  1.00  2.65           H  
ATOM    487 2HD1 ILE A  31      45.496   0.990  -0.054  1.00  2.65           H  
ATOM    488 3HD1 ILE A  31      45.297   0.393  -1.722  1.00  2.65           H  
ATOM    489  N   THR A  32      40.699   4.641  -1.870  1.00  2.88           N  
ATOM    490  CA  THR A  32      39.300   4.867  -1.558  1.00  2.88           C  
ATOM    491  C   THR A  32      38.526   3.583  -1.323  1.00  2.88           C  
ATOM    492  O   THR A  32      37.956   3.395  -0.250  1.00  2.88           O  
ATOM    493  CB  THR A  32      38.618   5.669  -2.685  1.00  2.88           C  
ATOM    494  OG1 THR A  32      39.279   6.936  -2.843  1.00  2.88           O  
ATOM    495  CG2 THR A  32      37.157   5.911  -2.341  1.00  2.88           C  
ATOM    496  H   THR A  32      41.184   5.208  -2.559  1.00  2.88           H  
ATOM    497  HA  THR A  32      39.242   5.459  -0.647  1.00  2.88           H  
ATOM    498  HB  THR A  32      38.684   5.113  -3.616  1.00  2.88           H  
ATOM    499  HG1 THR A  32      40.235   6.803  -2.866  1.00  2.88           H  
ATOM    500 1HG2 THR A  32      36.682   6.481  -3.138  1.00  2.88           H  
ATOM    501 2HG2 THR A  32      36.646   4.969  -2.217  1.00  2.88           H  
ATOM    502 3HG2 THR A  32      37.103   6.458  -1.430  1.00  2.88           H  
ATOM    503  N   GLY A  33      38.516   2.654  -2.269  1.00  3.04           N  
ATOM    504  CA  GLY A  33      37.696   1.488  -1.998  1.00  3.04           C  
ATOM    505  C   GLY A  33      36.280   2.014  -1.790  1.00  3.04           C  
ATOM    506  O   GLY A  33      35.746   2.708  -2.652  1.00  3.04           O  
ATOM    507  H   GLY A  33      39.014   2.772  -3.139  1.00  3.04           H  
ATOM    508 1HA  GLY A  33      37.731   0.794  -2.836  1.00  3.04           H  
ATOM    509 2HA  GLY A  33      38.053   0.974  -1.106  1.00  3.04           H  
ATOM    510  N   ASN A  34      35.678   1.693  -0.644  1.00  3.08           N  
ATOM    511  CA  ASN A  34      34.325   2.151  -0.335  1.00  3.08           C  
ATOM    512  C   ASN A  34      34.313   3.381   0.595  1.00  3.08           C  
ATOM    513  O   ASN A  34      33.250   3.798   1.060  1.00  3.08           O  
ATOM    514  CB  ASN A  34      33.539   1.026   0.308  1.00  3.08           C  
ATOM    515  CG  ASN A  34      33.280  -0.112  -0.634  1.00  3.08           C  
ATOM    516  OD1 ASN A  34      32.989   0.090  -1.818  1.00  3.08           O  
ATOM    517  ND2 ASN A  34      33.385  -1.318  -0.131  1.00  3.08           N  
ATOM    518  H   ASN A  34      36.178   1.132   0.028  1.00  3.08           H  
ATOM    519  HA  ASN A  34      33.835   2.443  -1.265  1.00  3.08           H  
ATOM    520 1HB  ASN A  34      34.091   0.650   1.170  1.00  3.08           H  
ATOM    521 2HB  ASN A  34      32.588   1.411   0.675  1.00  3.08           H  
ATOM    522 1HD2 ASN A  34      33.225  -2.120  -0.710  1.00  3.08           H  
ATOM    523 2HD2 ASN A  34      33.623  -1.440   0.834  1.00  3.08           H  
ATOM    524  N   TYR A  35      35.489   3.935   0.890  1.00  2.99           N  
ATOM    525  CA  TYR A  35      35.604   5.057   1.818  1.00  2.99           C  
ATOM    526  C   TYR A  35      36.390   6.253   1.293  1.00  2.99           C  
ATOM    527  O   TYR A  35      37.608   6.212   1.182  1.00  2.99           O  
ATOM    528  CB  TYR A  35      36.281   4.573   3.100  1.00  2.99           C  
ATOM    529  CG  TYR A  35      35.525   3.479   3.799  1.00  2.99           C  
ATOM    530  CD1 TYR A  35      35.750   2.152   3.453  1.00  2.99           C  
ATOM    531  CD2 TYR A  35      34.601   3.796   4.773  1.00  2.99           C  
ATOM    532  CE1 TYR A  35      35.046   1.149   4.084  1.00  2.99           C  
ATOM    533  CE2 TYR A  35      33.898   2.797   5.406  1.00  2.99           C  
ATOM    534  CZ  TYR A  35      34.114   1.477   5.064  1.00  2.99           C  
ATOM    535  OH  TYR A  35      33.407   0.478   5.693  1.00  2.99           O  
ATOM    536  H   TYR A  35      36.333   3.576   0.458  1.00  2.99           H  
ATOM    537  HA  TYR A  35      34.601   5.407   2.056  1.00  2.99           H  
ATOM    538 1HB  TYR A  35      37.278   4.197   2.859  1.00  2.99           H  
ATOM    539 2HB  TYR A  35      36.408   5.409   3.793  1.00  2.99           H  
ATOM    540  HD1 TYR A  35      36.481   1.907   2.682  1.00  2.99           H  
ATOM    541  HD2 TYR A  35      34.437   4.835   5.039  1.00  2.99           H  
ATOM    542  HE1 TYR A  35      35.217   0.108   3.814  1.00  2.99           H  
ATOM    543  HE2 TYR A  35      33.167   3.050   6.175  1.00  2.99           H  
ATOM    544  HH  TYR A  35      32.801   0.868   6.328  1.00  2.99           H  
ATOM    545  N   ALA A  36      35.692   7.353   1.023  1.00  2.83           N  
ATOM    546  CA  ALA A  36      36.361   8.584   0.585  1.00  2.83           C  
ATOM    547  C   ALA A  36      37.270   9.124   1.692  1.00  2.83           C  
ATOM    548  O   ALA A  36      38.280   9.782   1.429  1.00  2.83           O  
ATOM    549  CB  ALA A  36      35.337   9.637   0.202  1.00  2.83           C  
ATOM    550  H   ALA A  36      34.688   7.331   1.115  1.00  2.83           H  
ATOM    551  HA  ALA A  36      36.980   8.359  -0.277  1.00  2.83           H  
ATOM    552 1HB  ALA A  36      35.857  10.536  -0.132  1.00  2.83           H  
ATOM    553 2HB  ALA A  36      34.708   9.263  -0.603  1.00  2.83           H  
ATOM    554 3HB  ALA A  36      34.720   9.875   1.065  1.00  2.83           H  
ATOM    555  N   SER A  37      36.837   8.903   2.929  1.00  2.66           N  
ATOM    556  CA  SER A  37      37.481   9.389   4.140  1.00  2.66           C  
ATOM    557  C   SER A  37      38.612   8.524   4.613  1.00  2.66           C  
ATOM    558  O   SER A  37      38.781   7.398   4.169  1.00  2.66           O  
ATOM    559  CB  SER A  37      36.519   9.400   5.293  1.00  2.66           C  
ATOM    560  OG  SER A  37      36.323   8.083   5.725  1.00  2.66           O  
ATOM    561  H   SER A  37      36.002   8.347   3.024  1.00  2.66           H  
ATOM    562  HA  SER A  37      37.889  10.372   3.950  1.00  2.66           H  
ATOM    563 1HB  SER A  37      36.923   9.993   6.100  1.00  2.66           H  
ATOM    564 2HB  SER A  37      35.574   9.849   4.995  1.00  2.66           H  
ATOM    565  HG  SER A  37      37.221   7.723   5.844  1.00  2.66           H  
ATOM    566  N   HIS A  38      39.299   9.033   5.627  1.00  2.52           N  
ATOM    567  CA  HIS A  38      40.370   8.347   6.334  1.00  2.52           C  
ATOM    568  C   HIS A  38      39.872   7.728   7.628  1.00  2.52           C  
ATOM    569  O   HIS A  38      40.655   7.509   8.560  1.00  2.52           O  
ATOM    570  CB  HIS A  38      41.516   9.305   6.637  1.00  2.52           C  
ATOM    571  CG  HIS A  38      42.244   9.738   5.441  1.00  2.52           C  
ATOM    572  ND1 HIS A  38      43.462   9.208   5.092  1.00  2.52           N  
ATOM    573  CD2 HIS A  38      41.919  10.611   4.472  1.00  2.52           C  
ATOM    574  CE1 HIS A  38      43.868   9.753   3.971  1.00  2.52           C  
ATOM    575  NE2 HIS A  38      42.942  10.601   3.566  1.00  2.52           N  
ATOM    576  H   HIS A  38      39.077   9.978   5.924  1.00  2.52           H  
ATOM    577  HA  HIS A  38      40.758   7.538   5.713  1.00  2.52           H  
ATOM    578 1HB  HIS A  38      41.123  10.191   7.138  1.00  2.52           H  
ATOM    579 2HB  HIS A  38      42.217   8.834   7.316  1.00  2.52           H  
ATOM    580  HD2 HIS A  38      41.008  11.206   4.416  1.00  2.52           H  
ATOM    581  HE1 HIS A  38      44.806   9.538   3.453  1.00  2.52           H  
ATOM    582  HE2 HIS A  38      42.995  11.168   2.707  1.00  2.52           H  
ATOM    583  N   ARG A  39      38.562   7.471   7.719  1.00  2.41           N  
ATOM    584  CA  ARG A  39      38.071   6.836   8.923  1.00  2.41           C  
ATOM    585  C   ARG A  39      38.807   5.518   9.088  1.00  2.41           C  
ATOM    586  O   ARG A  39      38.975   4.747   8.131  1.00  2.41           O  
ATOM    587  CB  ARG A  39      36.563   6.630   8.857  1.00  2.41           C  
ATOM    588  CG  ARG A  39      35.733   7.922   9.003  1.00  2.41           C  
ATOM    589  CD  ARG A  39      34.267   7.688   8.803  1.00  2.41           C  
ATOM    590  NE  ARG A  39      33.937   7.405   7.404  1.00  2.41           N  
ATOM    591  CZ  ARG A  39      32.725   6.969   6.976  1.00  2.41           C  
ATOM    592  NH1 ARG A  39      31.761   6.754   7.848  1.00  2.41           N  
ATOM    593  NH2 ARG A  39      32.494   6.758   5.689  1.00  2.41           N  
ATOM    594  H   ARG A  39      37.915   7.678   6.957  1.00  2.41           H  
ATOM    595  HA  ARG A  39      38.291   7.475   9.779  1.00  2.41           H  
ATOM    596 1HB  ARG A  39      36.300   6.172   7.905  1.00  2.41           H  
ATOM    597 2HB  ARG A  39      36.257   5.944   9.648  1.00  2.41           H  
ATOM    598 1HG  ARG A  39      35.873   8.329  10.005  1.00  2.41           H  
ATOM    599 2HG  ARG A  39      36.067   8.656   8.275  1.00  2.41           H  
ATOM    600 1HD  ARG A  39      33.953   6.838   9.407  1.00  2.41           H  
ATOM    601 2HD  ARG A  39      33.715   8.577   9.111  1.00  2.41           H  
ATOM    602  HE  ARG A  39      34.670   7.575   6.711  1.00  2.41           H  
ATOM    603 1HH1 ARG A  39      31.925   6.912   8.833  1.00  2.41           H  
ATOM    604 2HH1 ARG A  39      30.857   6.431   7.533  1.00  2.41           H  
ATOM    605 1HH2 ARG A  39      33.216   6.923   5.007  1.00  2.41           H  
ATOM    606 2HH2 ARG A  39      31.587   6.431   5.389  1.00  2.41           H  
ATOM    607  N   SER A  40      39.318   5.308  10.295  1.00  2.32           N  
ATOM    608  CA  SER A  40      40.097   4.130  10.646  1.00  2.32           C  
ATOM    609  C   SER A  40      41.276   3.893   9.689  1.00  2.32           C  
ATOM    610  O   SER A  40      41.653   2.735   9.455  1.00  2.32           O  
ATOM    611  CB  SER A  40      39.199   2.910  10.668  1.00  2.32           C  
ATOM    612  OG  SER A  40      38.165   3.068  11.602  1.00  2.32           O  
ATOM    613  H   SER A  40      39.146   6.002  11.010  1.00  2.32           H  
ATOM    614  HA  SER A  40      40.505   4.279  11.647  1.00  2.32           H  
ATOM    615 1HB  SER A  40      38.778   2.734   9.677  1.00  2.32           H  
ATOM    616 2HB  SER A  40      39.790   2.032  10.925  1.00  2.32           H  
ATOM    617  HG  SER A  40      37.657   2.252  11.573  1.00  2.32           H  
ATOM    618  N   LEU A  41      41.804   4.968   9.055  1.00  2.22           N  
ATOM    619  CA  LEU A  41      42.968   4.942   8.157  1.00  2.22           C  
ATOM    620  C   LEU A  41      43.001   3.744   7.225  1.00  2.22           C  
ATOM    621  O   LEU A  41      44.066   3.361   6.760  1.00  2.22           O  
ATOM    622  CB  LEU A  41      44.268   4.928   8.966  1.00  2.22           C  
ATOM    623  CG  LEU A  41      44.606   6.164   9.762  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      45.843   5.878  10.582  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      44.859   7.328   8.809  1.00  2.22           C  
ATOM    626  H   LEU A  41      41.377   5.877   9.221  1.00  2.22           H  
ATOM    627  HA  LEU A  41      42.937   5.846   7.547  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      44.222   4.094   9.667  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      45.091   4.744   8.292  1.00  2.22           H  
ATOM    630  HG  LEU A  41      43.786   6.406  10.438  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      46.091   6.756  11.163  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      45.658   5.043  11.254  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      46.677   5.632   9.917  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41      45.119   8.207   9.377  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      45.676   7.078   8.158  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      43.966   7.527   8.217  1.00  2.22           H  
ATOM    637  N   SER A  42      41.856   3.186   6.900  1.00  2.12           N  
ATOM    638  CA  SER A  42      41.849   1.887   6.262  1.00  2.12           C  
ATOM    639  C   SER A  42      42.556   1.777   4.916  1.00  2.12           C  
ATOM    640  O   SER A  42      43.203   0.760   4.652  1.00  2.12           O  
ATOM    641  CB  SER A  42      40.436   1.405   6.266  1.00  2.12           C  
ATOM    642  OG  SER A  42      40.045   1.164   7.618  1.00  2.12           O  
ATOM    643  H   SER A  42      40.985   3.601   7.245  1.00  2.12           H  
ATOM    644  HA  SER A  42      42.379   1.215   6.941  1.00  2.12           H  
ATOM    645 1HB  SER A  42      39.795   2.170   5.827  1.00  2.12           H  
ATOM    646 2HB  SER A  42      40.336   0.500   5.675  1.00  2.12           H  
ATOM    647  HG  SER A  42      40.602   1.780   8.202  1.00  2.12           H  
ATOM    648  N   GLY A  43      42.453   2.782   4.057  1.00  2.03           N  
ATOM    649  CA  GLY A  43      43.165   2.740   2.786  1.00  2.03           C  
ATOM    650  C   GLY A  43      44.372   3.686   2.811  1.00  2.03           C  
ATOM    651  O   GLY A  43      44.940   3.999   1.769  1.00  2.03           O  
ATOM    652  H   GLY A  43      41.893   3.613   4.253  1.00  2.03           H  
ATOM    653 1HA  GLY A  43      43.499   1.723   2.577  1.00  2.03           H  
ATOM    654 2HA  GLY A  43      42.492   3.021   1.982  1.00  2.03           H  
ATOM    655  N   CYS A  44      44.705   4.228   3.986  1.00  1.97           N  
ATOM    656  CA  CYS A  44      45.769   5.222   4.083  1.00  1.97           C  
ATOM    657  C   CYS A  44      47.141   4.554   4.165  1.00  1.97           C  
ATOM    658  O   CYS A  44      47.360   3.745   5.058  1.00  1.97           O  
ATOM    659  CB  CYS A  44      45.595   6.107   5.310  1.00  1.97           C  
ATOM    660  SG  CYS A  44      46.826   7.389   5.453  1.00  1.97           S  
ATOM    661  H   CYS A  44      44.249   3.912   4.840  1.00  1.97           H  
ATOM    662  HA  CYS A  44      45.686   5.873   3.226  1.00  1.97           H  
ATOM    663 1HB  CYS A  44      44.624   6.576   5.312  1.00  1.97           H  
ATOM    664 2HB  CYS A  44      45.653   5.494   6.195  1.00  1.97           H  
ATOM    665  HG  CYS A  44      46.131   8.159   6.298  1.00  1.97           H  
ATOM    666  N   PRO A  45      48.106   4.865   3.287  1.00  1.98           N  
ATOM    667  CA  PRO A  45      49.453   4.319   3.309  1.00  1.98           C  
ATOM    668  C   PRO A  45      50.139   4.418   4.676  1.00  1.98           C  
ATOM    669  O   PRO A  45      50.930   3.548   5.053  1.00  1.98           O  
ATOM    670  CB  PRO A  45      50.165   5.190   2.271  1.00  1.98           C  
ATOM    671  CG  PRO A  45      49.074   5.598   1.310  1.00  1.98           C  
ATOM    672  CD  PRO A  45      47.855   5.802   2.170  1.00  1.98           C  
ATOM    673  HA  PRO A  45      49.413   3.266   2.976  1.00  1.98           H  
ATOM    674 1HB  PRO A  45      50.635   6.051   2.761  1.00  1.98           H  
ATOM    675 2HB  PRO A  45      50.970   4.622   1.786  1.00  1.98           H  
ATOM    676 1HG  PRO A  45      49.354   6.509   0.761  1.00  1.98           H  
ATOM    677 2HG  PRO A  45      48.919   4.811   0.553  1.00  1.98           H  
ATOM    678 1HD  PRO A  45      47.788   6.845   2.518  1.00  1.98           H  
ATOM    679 2HD  PRO A  45      46.985   5.497   1.568  1.00  1.98           H  
ATOM    680  N   LEU A  46      49.790   5.449   5.461  1.00  2.08           N  
ATOM    681  CA  LEU A  46      50.425   5.648   6.757  1.00  2.08           C  
ATOM    682  C   LEU A  46      49.965   4.634   7.781  1.00  2.08           C  
ATOM    683  O   LEU A  46      50.548   4.527   8.862  1.00  2.08           O  
ATOM    684  CB  LEU A  46      50.111   7.037   7.298  1.00  2.08           C  
ATOM    685  CG  LEU A  46      50.961   8.129   6.736  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      52.414   7.850   7.052  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      50.735   8.192   5.228  1.00  2.08           C  
ATOM    688  H   LEU A  46      49.112   6.124   5.140  1.00  2.08           H  
ATOM    689  HA  LEU A  46      51.500   5.547   6.632  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      49.086   7.275   7.115  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      50.261   7.026   8.376  1.00  2.08           H  
ATOM    692  HG  LEU A  46      50.684   9.081   7.191  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      53.034   8.645   6.637  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      52.555   7.804   8.132  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      52.694   6.902   6.607  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      51.347   8.990   4.805  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      51.018   7.249   4.787  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      49.689   8.390   5.016  1.00  2.08           H  
ATOM    699  N   ALA A  47      48.932   3.864   7.447  1.00  2.26           N  
ATOM    700  CA  ALA A  47      48.459   2.815   8.322  1.00  2.26           C  
ATOM    701  C   ALA A  47      49.566   1.794   8.519  1.00  2.26           C  
ATOM    702  O   ALA A  47      49.675   1.179   9.578  1.00  2.26           O  
ATOM    703  CB  ALA A  47      47.233   2.144   7.742  1.00  2.26           C  
ATOM    704  H   ALA A  47      48.466   3.979   6.549  1.00  2.26           H  
ATOM    705  HA  ALA A  47      48.206   3.252   9.285  1.00  2.26           H  
ATOM    706 1HB  ALA A  47      46.888   1.366   8.417  1.00  2.26           H  
ATOM    707 2HB  ALA A  47      46.445   2.881   7.604  1.00  2.26           H  
ATOM    708 3HB  ALA A  47      47.482   1.706   6.777  1.00  2.26           H  
ATOM    709  N   ASP A  48      50.398   1.595   7.488  1.00  2.52           N  
ATOM    710  CA  ASP A  48      51.447   0.598   7.581  1.00  2.52           C  
ATOM    711  C   ASP A  48      52.517   1.097   8.531  1.00  2.52           C  
ATOM    712  O   ASP A  48      52.957   0.367   9.418  1.00  2.52           O  
ATOM    713  CB  ASP A  48      52.041   0.321   6.193  1.00  2.52           C  
ATOM    714  CG  ASP A  48      52.984  -0.900   6.140  1.00  2.52           C  
ATOM    715  OD1 ASP A  48      52.519  -1.984   6.400  1.00  2.52           O  
ATOM    716  OD2 ASP A  48      54.158  -0.741   5.827  1.00  2.52           O  
ATOM    717  H   ASP A  48      50.321   2.158   6.638  1.00  2.52           H  
ATOM    718  HA  ASP A  48      51.026  -0.324   7.979  1.00  2.52           H  
ATOM    719 1HB  ASP A  48      51.227   0.162   5.485  1.00  2.52           H  
ATOM    720 2HB  ASP A  48      52.588   1.204   5.854  1.00  2.52           H  
ATOM    721  N   LYS A  49      52.908   2.363   8.385  1.00  2.81           N  
ATOM    722  CA  LYS A  49      53.931   2.908   9.261  1.00  2.81           C  
ATOM    723  C   LYS A  49      53.417   2.996  10.690  1.00  2.81           C  
ATOM    724  O   LYS A  49      54.155   2.721  11.643  1.00  2.81           O  
ATOM    725  CB  LYS A  49      54.411   4.265   8.758  1.00  2.81           C  
ATOM    726  CG  LYS A  49      55.239   4.168   7.473  1.00  2.81           C  
ATOM    727  CD  LYS A  49      55.732   5.521   6.993  1.00  2.81           C  
ATOM    728  CE  LYS A  49      56.574   5.372   5.729  1.00  2.81           C  
ATOM    729  NZ  LYS A  49      57.068   6.683   5.224  1.00  2.81           N  
ATOM    730  H   LYS A  49      52.500   2.933   7.658  1.00  2.81           H  
ATOM    731  HA  LYS A  49      54.783   2.231   9.255  1.00  2.81           H  
ATOM    732 1HB  LYS A  49      53.547   4.908   8.565  1.00  2.81           H  
ATOM    733 2HB  LYS A  49      55.019   4.745   9.525  1.00  2.81           H  
ATOM    734 1HG  LYS A  49      56.098   3.515   7.643  1.00  2.81           H  
ATOM    735 2HG  LYS A  49      54.622   3.723   6.690  1.00  2.81           H  
ATOM    736 1HD  LYS A  49      54.887   6.159   6.778  1.00  2.81           H  
ATOM    737 2HD  LYS A  49      56.331   5.992   7.770  1.00  2.81           H  
ATOM    738 1HE  LYS A  49      57.429   4.734   5.948  1.00  2.81           H  
ATOM    739 2HE  LYS A  49      55.970   4.900   4.952  1.00  2.81           H  
ATOM    740 1HZ  LYS A  49      57.621   6.534   4.391  1.00  2.81           H  
ATOM    741 2HZ  LYS A  49      56.284   7.280   5.005  1.00  2.81           H  
ATOM    742 3HZ  LYS A  49      57.639   7.121   5.932  1.00  2.81           H  
ATOM    743  N   SER A  50      52.135   3.331  10.846  1.00  3.10           N  
ATOM    744  CA  SER A  50      51.567   3.442  12.173  1.00  3.10           C  
ATOM    745  C   SER A  50      51.646   2.084  12.863  1.00  3.10           C  
ATOM    746  O   SER A  50      52.120   1.989  13.994  1.00  3.10           O  
ATOM    747  CB  SER A  50      50.120   3.890  12.071  1.00  3.10           C  
ATOM    748  OG  SER A  50      50.023   5.182  11.523  1.00  3.10           O  
ATOM    749  H   SER A  50      51.557   3.555  10.039  1.00  3.10           H  
ATOM    750  HA  SER A  50      52.142   4.167  12.748  1.00  3.10           H  
ATOM    751 1HB  SER A  50      49.566   3.188  11.451  1.00  3.10           H  
ATOM    752 2HB  SER A  50      49.671   3.878  13.062  1.00  3.10           H  
ATOM    753  HG  SER A  50      50.343   5.101  10.592  1.00  3.10           H  
ATOM    754  N   LEU A  51      51.278   1.020  12.148  1.00  3.37           N  
ATOM    755  CA  LEU A  51      51.354  -0.316  12.721  1.00  3.37           C  
ATOM    756  C   LEU A  51      52.784  -0.744  12.998  1.00  3.37           C  
ATOM    757  O   LEU A  51      53.034  -1.432  13.977  1.00  3.37           O  
ATOM    758  CB  LEU A  51      50.657  -1.310  11.807  1.00  3.37           C  
ATOM    759  CG  LEU A  51      49.145  -1.147  11.768  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      48.569  -2.034  10.683  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      48.582  -1.497  13.141  1.00  3.37           C  
ATOM    762  H   LEU A  51      50.896   1.132  11.207  1.00  3.37           H  
ATOM    763  HA  LEU A  51      50.822  -0.305  13.668  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      51.036  -1.173  10.792  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      50.889  -2.321  12.137  1.00  3.37           H  
ATOM    766  HG  LEU A  51      48.893  -0.117  11.531  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      47.487  -1.909  10.651  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      48.999  -1.743   9.721  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      48.809  -3.074  10.893  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      47.498  -1.375  13.130  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      48.829  -2.530  13.385  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      49.013  -0.836  13.888  1.00  3.37           H  
ATOM    773  N   ARG A  52      53.735  -0.349  12.155  1.00  3.63           N  
ATOM    774  CA  ARG A  52      55.132  -0.691  12.408  1.00  3.63           C  
ATOM    775  C   ARG A  52      55.643  -0.054  13.705  1.00  3.63           C  
ATOM    776  O   ARG A  52      56.455  -0.646  14.419  1.00  3.63           O  
ATOM    777  CB  ARG A  52      56.000  -0.272  11.238  1.00  3.63           C  
ATOM    778  CG  ARG A  52      55.798  -1.121   9.996  1.00  3.63           C  
ATOM    779  CD  ARG A  52      56.578  -0.641   8.847  1.00  3.63           C  
ATOM    780  NE  ARG A  52      56.229  -1.362   7.653  1.00  3.63           N  
ATOM    781  CZ  ARG A  52      56.740  -2.516   7.240  1.00  3.63           C  
ATOM    782  NH1 ARG A  52      57.693  -3.139   7.913  1.00  3.63           N  
ATOM    783  NH2 ARG A  52      56.246  -3.002   6.130  1.00  3.63           N  
ATOM    784  H   ARG A  52      53.489   0.183  11.319  1.00  3.63           H  
ATOM    785  HA  ARG A  52      55.201  -1.775  12.508  1.00  3.63           H  
ATOM    786 1HB  ARG A  52      55.782   0.760  10.981  1.00  3.63           H  
ATOM    787 2HB  ARG A  52      57.049  -0.325  11.523  1.00  3.63           H  
ATOM    788 1HG  ARG A  52      56.127  -2.135  10.210  1.00  3.63           H  
ATOM    789 2HG  ARG A  52      54.756  -1.147   9.719  1.00  3.63           H  
ATOM    790 1HD  ARG A  52      56.365   0.412   8.678  1.00  3.63           H  
ATOM    791 2HD  ARG A  52      57.639  -0.778   9.033  1.00  3.63           H  
ATOM    792  HE  ARG A  52      55.478  -0.977   7.058  1.00  3.63           H  
ATOM    793 1HH1 ARG A  52      58.050  -2.736   8.767  1.00  3.63           H  
ATOM    794 2HH1 ARG A  52      58.060  -4.015   7.574  1.00  3.63           H  
ATOM    795 1HH2 ARG A  52      55.492  -2.447   5.677  1.00  3.63           H  
ATOM    796 2HH2 ARG A  52      56.574  -3.871   5.748  1.00  3.63           H  
ATOM    797  N   ASN A  53      55.168   1.162  14.002  1.00  3.87           N  
ATOM    798  CA  ASN A  53      55.569   1.876  15.211  1.00  3.87           C  
ATOM    799  C   ASN A  53      54.899   1.305  16.466  1.00  3.87           C  
ATOM    800  O   ASN A  53      55.555   1.133  17.499  1.00  3.87           O  
ATOM    801  CB  ASN A  53      55.235   3.345  15.062  1.00  3.87           C  
ATOM    802  CG  ASN A  53      56.130   4.041  14.064  1.00  3.87           C  
ATOM    803  OD1 ASN A  53      57.253   3.601  13.781  1.00  3.87           O  
ATOM    804  ND2 ASN A  53      55.646   5.126  13.517  1.00  3.87           N  
ATOM    805  H   ASN A  53      54.529   1.612  13.348  1.00  3.87           H  
ATOM    806  HA  ASN A  53      56.645   1.765  15.336  1.00  3.87           H  
ATOM    807 1HB  ASN A  53      54.200   3.440  14.726  1.00  3.87           H  
ATOM    808 2HB  ASN A  53      55.312   3.841  16.029  1.00  3.87           H  
ATOM    809 1HD2 ASN A  53      56.185   5.629  12.844  1.00  3.87           H  
ATOM    810 2HD2 ASN A  53      54.733   5.446  13.768  1.00  3.87           H  
ATOM    811  N   LEU A  54      53.617   0.969  16.363  1.00  4.18           N  
ATOM    812  CA  LEU A  54      52.846   0.418  17.476  1.00  4.18           C  
ATOM    813  C   LEU A  54      53.368  -0.975  17.715  1.00  4.18           C  
ATOM    814  O   LEU A  54      54.064  -1.493  16.849  1.00  4.18           O  
ATOM    815  CB  LEU A  54      51.362   0.403  17.122  1.00  4.18           C  
ATOM    816  CG  LEU A  54      50.736   1.792  16.888  1.00  4.18           C  
ATOM    817  CD1 LEU A  54      49.323   1.621  16.362  1.00  4.18           C  
ATOM    818  CD2 LEU A  54      50.752   2.582  18.175  1.00  4.18           C  
ATOM    819  H   LEU A  54      53.141   1.137  15.474  1.00  4.18           H  
ATOM    820  HA  LEU A  54      53.007   1.020  18.369  1.00  4.18           H  
ATOM    821 1HB  LEU A  54      51.239  -0.178  16.205  1.00  4.18           H  
ATOM    822 2HB  LEU A  54      50.813  -0.095  17.919  1.00  4.18           H  
ATOM    823  HG  LEU A  54      51.310   2.328  16.159  1.00  4.18           H  
ATOM    824 1HD1 LEU A  54      48.883   2.601  16.183  1.00  4.18           H  
ATOM    825 2HD1 LEU A  54      49.356   1.065  15.429  1.00  4.18           H  
ATOM    826 3HD1 LEU A  54      48.722   1.079  17.089  1.00  4.18           H  
ATOM    827 1HD2 LEU A  54      50.319   3.569  18.001  1.00  4.18           H  
ATOM    828 2HD2 LEU A  54      50.170   2.064  18.922  1.00  4.18           H  
ATOM    829 3HD2 LEU A  54      51.781   2.692  18.520  1.00  4.18           H  
ATOM    830  N   MET A  55      53.156  -1.569  18.901  1.00  4.73           N  
ATOM    831  CA  MET A  55      53.618  -2.943  19.173  1.00  4.73           C  
ATOM    832  C   MET A  55      55.113  -2.895  19.478  1.00  4.73           C  
ATOM    833  O   MET A  55      55.533  -3.241  20.584  1.00  4.73           O  
ATOM    834  CB  MET A  55      53.258  -3.903  18.026  1.00  4.73           C  
ATOM    835  CG  MET A  55      51.747  -4.071  17.835  1.00  4.73           C  
ATOM    836  SD  MET A  55      51.335  -5.114  16.448  1.00  4.73           S  
ATOM    837  CE  MET A  55      51.700  -3.938  15.129  1.00  4.73           C  
ATOM    838  H   MET A  55      52.642  -1.094  19.642  1.00  4.73           H  
ATOM    839  HA  MET A  55      53.112  -3.307  20.070  1.00  4.73           H  
ATOM    840 1HB  MET A  55      53.731  -3.685  17.088  1.00  4.73           H  
ATOM    841 2HB  MET A  55      53.624  -4.891  18.301  1.00  4.73           H  
ATOM    842 1HG  MET A  55      51.310  -4.503  18.737  1.00  4.73           H  
ATOM    843 2HG  MET A  55      51.294  -3.098  17.673  1.00  4.73           H  
ATOM    844 1HE  MET A  55      51.503  -4.392  14.160  1.00  4.73           H  
ATOM    845 2HE  MET A  55      51.081  -3.044  15.242  1.00  4.73           H  
ATOM    846 3HE  MET A  55      52.754  -3.648  15.186  1.00  4.73           H  
ATOM    847  N   ALA A  56      55.923  -2.433  18.526  1.00  5.70           N  
ATOM    848  CA  ALA A  56      57.328  -2.178  18.805  1.00  5.70           C  
ATOM    849  C   ALA A  56      57.437  -1.143  19.929  1.00  5.70           C  
ATOM    850  O   ALA A  56      58.197  -1.318  20.881  1.00  5.70           O  
ATOM    851  CB  ALA A  56      58.022  -1.673  17.558  1.00  5.70           C  
ATOM    852  H   ALA A  56      55.523  -2.196  17.619  1.00  5.70           H  
ATOM    853  HA  ALA A  56      57.793  -3.106  19.139  1.00  5.70           H  
ATOM    854 1HB  ALA A  56      59.071  -1.484  17.771  1.00  5.70           H  
ATOM    855 2HB  ALA A  56      57.935  -2.415  16.767  1.00  5.70           H  
ATOM    856 3HB  ALA A  56      57.544  -0.745  17.231  1.00  5.70           H  
ATOM    857  N   ALA A  57      56.584  -0.107  19.856  1.00  7.27           N  
ATOM    858  CA  ALA A  57      56.501   0.947  20.868  1.00  7.27           C  
ATOM    859  C   ALA A  57      56.115   0.398  22.228  1.00  7.27           C  
ATOM    860  O   ALA A  57      56.504   0.942  23.262  1.00  7.27           O  
ATOM    861  CB  ALA A  57      55.457   1.978  20.461  1.00  7.27           C  
ATOM    862  H   ALA A  57      56.003   0.003  19.027  1.00  7.27           H  
ATOM    863  HA  ALA A  57      57.476   1.418  20.951  1.00  7.27           H  
ATOM    864 1HB  ALA A  57      55.415   2.761  21.212  1.00  7.27           H  
ATOM    865 2HB  ALA A  57      55.725   2.416  19.511  1.00  7.27           H  
ATOM    866 3HB  ALA A  57      54.484   1.495  20.382  1.00  7.27           H  
ATOM    867  N   HIS A  58      55.292  -0.638  22.226  1.00  9.60           N  
ATOM    868  CA  HIS A  58      54.804  -1.245  23.449  1.00  9.60           C  
ATOM    869  C   HIS A  58      55.845  -2.197  24.044  1.00  9.60           C  
ATOM    870  O   HIS A  58      55.978  -2.313  25.265  1.00  9.60           O  
ATOM    871  CB  HIS A  58      53.492  -1.990  23.171  1.00  9.60           C  
ATOM    872  CG  HIS A  58      52.321  -1.080  22.791  1.00  9.60           C  
ATOM    873  ND1 HIS A  58      52.106  -0.603  21.492  1.00  9.60           N  
ATOM    874  CD2 HIS A  58      51.319  -0.573  23.543  1.00  9.60           C  
ATOM    875  CE1 HIS A  58      51.020   0.149  21.486  1.00  9.60           C  
ATOM    876  NE2 HIS A  58      50.527   0.184  22.711  1.00  9.60           N  
ATOM    877  H   HIS A  58      55.029  -1.038  21.337  1.00  9.60           H  
ATOM    878  HA  HIS A  58      54.605  -0.469  24.186  1.00  9.60           H  
ATOM    879 1HB  HIS A  58      53.649  -2.710  22.374  1.00  9.60           H  
ATOM    880 2HB  HIS A  58      53.208  -2.553  24.058  1.00  9.60           H  
ATOM    881  HD2 HIS A  58      51.166  -0.734  24.610  1.00  9.60           H  
ATOM    882  HE1 HIS A  58      50.601   0.649  20.626  1.00  9.60           H  
ATOM    883  HE2 HIS A  58      49.697   0.685  22.998  1.00  9.60           H  
ATOM    884  N   SER A  59      56.564  -2.886  23.159  1.00 12.73           N  
ATOM    885  CA  SER A  59      57.568  -3.882  23.507  1.00 12.73           C  
ATOM    886  C   SER A  59      58.861  -3.300  24.090  1.00 12.73           C  
ATOM    887  O   SER A  59      59.451  -3.893  24.997  1.00 12.73           O  
ATOM    888  CB  SER A  59      57.917  -4.671  22.260  1.00 12.73           C  
ATOM    889  OG  SER A  59      56.806  -5.390  21.790  1.00 12.73           O  
ATOM    890  H   SER A  59      56.374  -2.745  22.171  1.00 12.73           H  
ATOM    891  HA  SER A  59      57.132  -4.555  24.246  1.00 12.73           H  
ATOM    892 1HB  SER A  59      58.265  -3.988  21.487  1.00 12.73           H  
ATOM    893 2HB  SER A  59      58.732  -5.356  22.482  1.00 12.73           H  
ATOM    894  HG  SER A  59      56.198  -4.711  21.417  1.00 12.73           H  
ATOM    895  N   ALA A  60      59.312  -2.170  23.538  1.00 16.41           N  
ATOM    896  CA  ALA A  60      60.570  -1.540  23.933  1.00 16.41           C  
ATOM    897  C   ALA A  60      60.360  -0.356  24.878  1.00 16.41           C  
ATOM    898  O   ALA A  60      60.632  -0.475  26.074  1.00 16.41           O  
ATOM    899  OXT ALA A  60      60.343   0.771  24.385  1.00 16.41           O  
ATOM    900  CB  ALA A  60      61.314  -1.080  22.690  1.00 16.41           C  
ATOM    901  H   ALA A  60      58.775  -1.754  22.775  1.00 16.41           H  
ATOM    902  HA  ALA A  60      61.171  -2.283  24.457  1.00 16.41           H  
ATOM    903 1HB  ALA A  60      62.267  -0.640  22.975  1.00 16.41           H  
ATOM    904 2HB  ALA A  60      61.489  -1.934  22.036  1.00 16.41           H  
ATOM    905 3HB  ALA A  60      60.709  -0.339  22.164  1.00 16.41           H  
TER     906
ENDMDL

REMARK ID 643068 MODEL 3 line_14_sample156
PFRMAT TS
TARGET line_14_sample156
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   LEU A   1      -0.075   0.634   0.151  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.375   0.576   0.277  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.011   1.885  -0.160  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.465   2.603  -1.001  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.939  -0.575  -0.566  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.442  -1.985  -0.202  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.016  -2.993  -1.191  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.871  -2.320   1.221  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.490  -0.140   0.647  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.407   1.504   0.542  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.329   0.586  -0.826  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.626   0.404   1.322  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.685  -0.394  -1.609  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.027  -0.569  -0.475  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.355  -2.020  -0.272  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.659  -3.992  -0.941  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.694  -2.736  -2.200  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.104  -2.973  -1.141  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.517  -3.318   1.483  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.958  -2.290   1.290  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.443  -1.592   1.910  1.00 24.67           H  
ATOM     22  N   THR A   2       3.170   2.190   0.409  1.00 24.36           N  
ATOM     23  CA  THR A   2       3.902   3.409   0.077  1.00 24.36           C  
ATOM     24  C   THR A   2       5.270   3.103  -0.517  1.00 24.36           C  
ATOM     25  O   THR A   2       6.008   2.261  -0.007  1.00 24.36           O  
ATOM     26  CB  THR A   2       4.056   4.306   1.316  1.00 24.36           C  
ATOM     27  OG1 THR A   2       2.755   4.689   1.785  1.00 24.36           O  
ATOM     28  CG2 THR A   2       4.889   5.551   0.995  1.00 24.36           C  
ATOM     29  H   THR A   2       3.571   1.563   1.094  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.334   3.964  -0.672  1.00 24.36           H  
ATOM     31  HB  THR A   2       4.547   3.744   2.098  1.00 24.36           H  
ATOM     32  HG1 THR A   2       2.315   5.218   1.110  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       4.983   6.164   1.889  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       5.883   5.256   0.662  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       4.400   6.127   0.213  1.00 24.36           H  
ATOM     36  N   ASN A   3       5.583   3.770  -1.625  1.00 23.28           N  
ATOM     37  CA  ASN A   3       6.866   3.598  -2.292  1.00 23.28           C  
ATOM     38  C   ASN A   3       7.872   4.620  -1.766  1.00 23.28           C  
ATOM     39  O   ASN A   3       7.890   5.779  -2.188  1.00 23.28           O  
ATOM     40  CB  ASN A   3       6.698   3.710  -3.800  1.00 23.28           C  
ATOM     41  CG  ASN A   3       7.968   3.423  -4.585  1.00 23.28           C  
ATOM     42  OD1 ASN A   3       9.062   3.294  -4.027  1.00 23.28           O  
ATOM     43  ND2 ASN A   3       7.825   3.305  -5.882  1.00 23.28           N  
ATOM     44  H   ASN A   3       4.915   4.427  -2.001  1.00 23.28           H  
ATOM     45  HA  ASN A   3       7.255   2.606  -2.056  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       5.923   3.016  -4.128  1.00 23.28           H  
ATOM     47 2HB  ASN A   3       6.360   4.716  -4.049  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3       8.619   3.105  -6.457  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       6.920   3.407  -6.296  1.00 23.28           H  
ATOM     50  N   PHE A   4       8.724   4.196  -0.843  1.00 21.20           N  
ATOM     51  CA  PHE A   4       9.647   5.122  -0.194  1.00 21.20           C  
ATOM     52  C   PHE A   4      10.893   5.354  -1.037  1.00 21.20           C  
ATOM     53  O   PHE A   4      11.982   4.879  -0.727  1.00 21.20           O  
ATOM     54  CB  PHE A   4      10.043   4.590   1.178  1.00 21.20           C  
ATOM     55  CG  PHE A   4       8.902   4.571   2.148  1.00 21.20           C  
ATOM     56  CD1 PHE A   4       8.172   3.415   2.351  1.00 21.20           C  
ATOM     57  CD2 PHE A   4       8.561   5.706   2.867  1.00 21.20           C  
ATOM     58  CE1 PHE A   4       7.130   3.391   3.248  1.00 21.20           C  
ATOM     59  CE2 PHE A   4       7.515   5.685   3.766  1.00 21.20           C  
ATOM     60  CZ  PHE A   4       6.800   4.523   3.959  1.00 21.20           C  
ATOM     61  H   PHE A   4       8.691   3.227  -0.555  1.00 21.20           H  
ATOM     62  HA  PHE A   4       9.142   6.077  -0.061  1.00 21.20           H  
ATOM     63 1HB  PHE A   4      10.428   3.578   1.081  1.00 21.20           H  
ATOM     64 2HB  PHE A   4      10.839   5.211   1.592  1.00 21.20           H  
ATOM     65  HD1 PHE A   4       8.427   2.515   1.789  1.00 21.20           H  
ATOM     66  HD2 PHE A   4       9.130   6.624   2.713  1.00 21.20           H  
ATOM     67  HE1 PHE A   4       6.564   2.471   3.392  1.00 21.20           H  
ATOM     68  HE2 PHE A   4       7.255   6.584   4.324  1.00 21.20           H  
ATOM     69  HZ  PHE A   4       5.973   4.501   4.666  1.00 21.20           H  
ATOM     70  N   LYS A   5      10.701   6.084  -2.125  1.00 18.24           N  
ATOM     71  CA  LYS A   5      11.765   6.354  -3.080  1.00 18.24           C  
ATOM     72  C   LYS A   5      12.908   7.102  -2.406  1.00 18.24           C  
ATOM     73  O   LYS A   5      12.679   8.061  -1.667  1.00 18.24           O  
ATOM     74  CB  LYS A   5      11.222   7.178  -4.245  1.00 18.24           C  
ATOM     75  CG  LYS A   5      10.215   6.444  -5.120  1.00 18.24           C  
ATOM     76  CD  LYS A   5       9.740   7.321  -6.271  1.00 18.24           C  
ATOM     77  CE  LYS A   5       8.706   6.608  -7.126  1.00 18.24           C  
ATOM     78  NZ  LYS A   5       8.215   7.474  -8.238  1.00 18.24           N  
ATOM     79  H   LYS A   5       9.749   6.409  -2.296  1.00 18.24           H  
ATOM     80  HA  LYS A   5      12.150   5.406  -3.454  1.00 18.24           H  
ATOM     81 1HB  LYS A   5      10.738   8.074  -3.860  1.00 18.24           H  
ATOM     82 2HB  LYS A   5      12.051   7.498  -4.878  1.00 18.24           H  
ATOM     83 1HG  LYS A   5      10.662   5.531  -5.515  1.00 18.24           H  
ATOM     84 2HG  LYS A   5       9.352   6.165  -4.508  1.00 18.24           H  
ATOM     85 1HD  LYS A   5       9.297   8.232  -5.869  1.00 18.24           H  
ATOM     86 2HD  LYS A   5      10.588   7.593  -6.896  1.00 18.24           H  
ATOM     87 1HE  LYS A   5       9.150   5.707  -7.546  1.00 18.24           H  
ATOM     88 2HE  LYS A   5       7.860   6.324  -6.498  1.00 18.24           H  
ATOM     89 1HZ  LYS A   5       7.531   6.968  -8.783  1.00 18.24           H  
ATOM     90 2HZ  LYS A   5       7.791   8.307  -7.854  1.00 18.24           H  
ATOM     91 3HZ  LYS A   5       8.990   7.734  -8.831  1.00 18.24           H  
ATOM     92  N   LEU A   6      14.135   6.668  -2.675  1.00 14.91           N  
ATOM     93  CA  LEU A   6      15.320   7.290  -2.098  1.00 14.91           C  
ATOM     94  C   LEU A   6      16.151   8.027  -3.135  1.00 14.91           C  
ATOM     95  O   LEU A   6      16.180   7.640  -4.304  1.00 14.91           O  
ATOM     96  CB  LEU A   6      16.187   6.225  -1.431  1.00 14.91           C  
ATOM     97  CG  LEU A   6      15.505   5.397  -0.337  1.00 14.91           C  
ATOM     98  CD1 LEU A   6      16.480   4.347   0.159  1.00 14.91           C  
ATOM     99  CD2 LEU A   6      15.043   6.308   0.789  1.00 14.91           C  
ATOM    100  H   LEU A   6      14.247   5.874  -3.286  1.00 14.91           H  
ATOM    101  HA  LEU A   6      15.001   8.008  -1.342  1.00 14.91           H  
ATOM    102 1HB  LEU A   6      16.502   5.533  -2.196  1.00 14.91           H  
ATOM    103 2HB  LEU A   6      17.074   6.701  -1.008  1.00 14.91           H  
ATOM    104  HG  LEU A   6      14.636   4.881  -0.754  1.00 14.91           H  
ATOM    105 1HD1 LEU A   6      16.000   3.742   0.928  1.00 14.91           H  
ATOM    106 2HD1 LEU A   6      16.776   3.708  -0.671  1.00 14.91           H  
ATOM    107 3HD1 LEU A   6      17.361   4.835   0.575  1.00 14.91           H  
ATOM    108 1HD2 LEU A   6      14.553   5.712   1.559  1.00 14.91           H  
ATOM    109 2HD2 LEU A   6      15.900   6.825   1.217  1.00 14.91           H  
ATOM    110 3HD2 LEU A   6      14.334   7.040   0.395  1.00 14.91           H  
ATOM    111  N   LYS A   7      16.843   9.073  -2.698  1.00 11.77           N  
ATOM    112  CA  LYS A   7      17.766   9.791  -3.564  1.00 11.77           C  
ATOM    113  C   LYS A   7      19.185   9.505  -3.106  1.00 11.77           C  
ATOM    114  O   LYS A   7      19.423   9.309  -1.914  1.00 11.77           O  
ATOM    115  CB  LYS A   7      17.470  11.289  -3.549  1.00 11.77           C  
ATOM    116  CG  LYS A   7      16.106  11.650  -4.136  1.00 11.77           C  
ATOM    117  CD  LYS A   7      15.873  13.157  -4.149  1.00 11.77           C  
ATOM    118  CE  LYS A   7      14.507  13.501  -4.736  1.00 11.77           C  
ATOM    119  NZ  LYS A   7      14.264  14.971  -4.756  1.00 11.77           N  
ATOM    120  H   LYS A   7      16.747   9.357  -1.735  1.00 11.77           H  
ATOM    121  HA  LYS A   7      17.662   9.423  -4.585  1.00 11.77           H  
ATOM    122 1HB  LYS A   7      17.512  11.662  -2.526  1.00 11.77           H  
ATOM    123 2HB  LYS A   7      18.232  11.817  -4.122  1.00 11.77           H  
ATOM    124 1HG  LYS A   7      16.041  11.271  -5.156  1.00 11.77           H  
ATOM    125 2HG  LYS A   7      15.321  11.178  -3.544  1.00 11.77           H  
ATOM    126 1HD  LYS A   7      15.930  13.543  -3.130  1.00 11.77           H  
ATOM    127 2HD  LYS A   7      16.647  13.640  -4.745  1.00 11.77           H  
ATOM    128 1HE  LYS A   7      14.453  13.120  -5.756  1.00 11.77           H  
ATOM    129 2HE  LYS A   7      13.732  13.023  -4.139  1.00 11.77           H  
ATOM    130 1HZ  LYS A   7      13.353  15.156  -5.151  1.00 11.77           H  
ATOM    131 2HZ  LYS A   7      14.301  15.331  -3.813  1.00 11.77           H  
ATOM    132 3HZ  LYS A   7      14.972  15.422  -5.317  1.00 11.77           H  
ATOM    133  N   PHE A   8      20.121   9.481  -4.049  1.00  9.18           N  
ATOM    134  CA  PHE A   8      21.508   9.155  -3.742  1.00  9.18           C  
ATOM    135  C   PHE A   8      22.496  10.220  -4.215  1.00  9.18           C  
ATOM    136  O   PHE A   8      23.585   9.910  -4.717  1.00  9.18           O  
ATOM    137  CB  PHE A   8      21.825   7.798  -4.357  1.00  9.18           C  
ATOM    138  CG  PHE A   8      20.907   6.721  -3.816  1.00  9.18           C  
ATOM    139  CD1 PHE A   8      19.771   6.343  -4.523  1.00  9.18           C  
ATOM    140  CD2 PHE A   8      21.158   6.109  -2.600  1.00  9.18           C  
ATOM    141  CE1 PHE A   8      18.920   5.379  -4.027  1.00  9.18           C  
ATOM    142  CE2 PHE A   8      20.306   5.143  -2.104  1.00  9.18           C  
ATOM    143  CZ  PHE A   8      19.190   4.779  -2.819  1.00  9.18           C  
ATOM    144  H   PHE A   8      19.862   9.664  -5.008  1.00  9.18           H  
ATOM    145  HA  PHE A   8      21.607   9.070  -2.659  1.00  9.18           H  
ATOM    146 1HB  PHE A   8      21.711   7.842  -5.439  1.00  9.18           H  
ATOM    147 2HB  PHE A   8      22.854   7.521  -4.136  1.00  9.18           H  
ATOM    148  HD1 PHE A   8      19.551   6.819  -5.478  1.00  9.18           H  
ATOM    149  HD2 PHE A   8      22.041   6.402  -2.030  1.00  9.18           H  
ATOM    150  HE1 PHE A   8      18.030   5.096  -4.591  1.00  9.18           H  
ATOM    151  HE2 PHE A   8      20.515   4.672  -1.145  1.00  9.18           H  
ATOM    152  HZ  PHE A   8      18.518   4.020  -2.428  1.00  9.18           H  
ATOM    153  N   LEU A   9      22.139  11.483  -4.055  1.00  7.24           N  
ATOM    154  CA  LEU A   9      23.036  12.531  -4.517  1.00  7.24           C  
ATOM    155  C   LEU A   9      24.197  12.741  -3.567  1.00  7.24           C  
ATOM    156  O   LEU A   9      24.152  13.587  -2.674  1.00  7.24           O  
ATOM    157  CB  LEU A   9      22.305  13.861  -4.700  1.00  7.24           C  
ATOM    158  CG  LEU A   9      23.189  14.981  -5.274  1.00  7.24           C  
ATOM    159  CD1 LEU A   9      23.689  14.560  -6.631  1.00  7.24           C  
ATOM    160  CD2 LEU A   9      22.393  16.271  -5.374  1.00  7.24           C  
ATOM    161  H   LEU A   9      21.253  11.709  -3.622  1.00  7.24           H  
ATOM    162  HA  LEU A   9      23.440  12.231  -5.483  1.00  7.24           H  
ATOM    163 1HB  LEU A   9      21.462  13.713  -5.372  1.00  7.24           H  
ATOM    164 2HB  LEU A   9      21.927  14.190  -3.732  1.00  7.24           H  
ATOM    165  HG  LEU A   9      24.056  15.133  -4.624  1.00  7.24           H  
ATOM    166 1HD1 LEU A   9      24.317  15.337  -7.027  1.00  7.24           H  
ATOM    167 2HD1 LEU A   9      24.268  13.639  -6.535  1.00  7.24           H  
ATOM    168 3HD1 LEU A   9      22.847  14.395  -7.299  1.00  7.24           H  
ATOM    169 1HD2 LEU A   9      23.029  17.057  -5.783  1.00  7.24           H  
ATOM    170 2HD2 LEU A   9      21.535  16.119  -6.028  1.00  7.24           H  
ATOM    171 3HD2 LEU A   9      22.047  16.562  -4.382  1.00  7.24           H  
ATOM    172  N   SER A  10      25.244  11.965  -3.787  1.00  5.89           N  
ATOM    173  CA  SER A  10      26.430  12.006  -2.947  1.00  5.89           C  
ATOM    174  C   SER A  10      27.079  13.370  -2.916  1.00  5.89           C  
ATOM    175  O   SER A  10      27.236  14.033  -3.940  1.00  5.89           O  
ATOM    176  CB  SER A  10      27.479  11.019  -3.409  1.00  5.89           C  
ATOM    177  OG  SER A  10      28.672  11.197  -2.664  1.00  5.89           O  
ATOM    178  H   SER A  10      25.145  11.270  -4.526  1.00  5.89           H  
ATOM    179  HA  SER A  10      26.131  11.746  -1.930  1.00  5.89           H  
ATOM    180 1HB  SER A  10      27.107  10.002  -3.276  1.00  5.89           H  
ATOM    181 2HB  SER A  10      27.679  11.161  -4.469  1.00  5.89           H  
ATOM    182  HG  SER A  10      29.269  10.487  -2.943  1.00  5.89           H  
ATOM    183  N   LYS A  11      27.572  13.718  -1.730  1.00  4.98           N  
ATOM    184  CA  LYS A  11      28.293  14.958  -1.464  1.00  4.98           C  
ATOM    185  C   LYS A  11      29.527  15.122  -2.343  1.00  4.98           C  
ATOM    186  O   LYS A  11      29.983  16.245  -2.581  1.00  4.98           O  
ATOM    187  CB  LYS A  11      28.749  14.961   0.002  1.00  4.98           C  
ATOM    188  CG  LYS A  11      29.845  13.887   0.302  1.00  4.98           C  
ATOM    189  CD  LYS A  11      30.297  13.874   1.747  1.00  4.98           C  
ATOM    190  CE  LYS A  11      31.286  12.711   2.019  1.00  4.98           C  
ATOM    191  NZ  LYS A  11      32.594  12.836   1.256  1.00  4.98           N  
ATOM    192  H   LYS A  11      27.409  13.089  -0.960  1.00  4.98           H  
ATOM    193  HA  LYS A  11      27.622  15.796  -1.648  1.00  4.98           H  
ATOM    194 1HB  LYS A  11      29.156  15.937   0.257  1.00  4.98           H  
ATOM    195 2HB  LYS A  11      27.897  14.771   0.653  1.00  4.98           H  
ATOM    196 1HG  LYS A  11      29.479  12.897   0.028  1.00  4.98           H  
ATOM    197 2HG  LYS A  11      30.729  14.098  -0.295  1.00  4.98           H  
ATOM    198 1HD  LYS A  11      30.788  14.819   1.980  1.00  4.98           H  
ATOM    199 2HD  LYS A  11      29.432  13.764   2.400  1.00  4.98           H  
ATOM    200 1HE  LYS A  11      31.506  12.691   3.083  1.00  4.98           H  
ATOM    201 2HE  LYS A  11      30.810  11.772   1.738  1.00  4.98           H  
ATOM    202 1HZ  LYS A  11      33.184  12.056   1.485  1.00  4.98           H  
ATOM    203 2HZ  LYS A  11      32.455  12.838   0.221  1.00  4.98           H  
ATOM    204 3HZ  LYS A  11      33.054  13.688   1.512  1.00  4.98           H  
ATOM    205  N   ASP A  12      30.050  14.010  -2.863  1.00  4.37           N  
ATOM    206  CA  ASP A  12      31.252  14.037  -3.678  1.00  4.37           C  
ATOM    207  C   ASP A  12      31.045  14.760  -5.003  1.00  4.37           C  
ATOM    208  O   ASP A  12      32.009  15.156  -5.655  1.00  4.37           O  
ATOM    209  CB  ASP A  12      31.811  12.639  -3.868  1.00  4.37           C  
ATOM    210  CG  ASP A  12      32.415  12.103  -2.538  1.00  4.37           C  
ATOM    211  OD1 ASP A  12      32.575  12.890  -1.607  1.00  4.37           O  
ATOM    212  OD2 ASP A  12      32.765  10.955  -2.480  1.00  4.37           O  
ATOM    213  H   ASP A  12      29.595  13.111  -2.682  1.00  4.37           H  
ATOM    214  HA  ASP A  12      32.006  14.599  -3.126  1.00  4.37           H  
ATOM    215 1HB  ASP A  12      31.016  11.970  -4.197  1.00  4.37           H  
ATOM    216 2HB  ASP A  12      32.579  12.649  -4.639  1.00  4.37           H  
ATOM    217  N   ILE A  13      29.793  14.979  -5.408  1.00  3.92           N  
ATOM    218  CA  ILE A  13      29.521  15.723  -6.632  1.00  3.92           C  
ATOM    219  C   ILE A  13      30.125  17.132  -6.556  1.00  3.92           C  
ATOM    220  O   ILE A  13      30.443  17.745  -7.577  1.00  3.92           O  
ATOM    221  CB  ILE A  13      28.010  15.810  -6.924  1.00  3.92           C  
ATOM    222  CG1 ILE A  13      27.808  16.263  -8.381  1.00  3.92           C  
ATOM    223  CG2 ILE A  13      27.301  16.757  -5.934  1.00  3.92           C  
ATOM    224  CD1 ILE A  13      26.393  16.130  -8.876  1.00  3.92           C  
ATOM    225  H   ILE A  13      29.003  14.643  -4.849  1.00  3.92           H  
ATOM    226  HA  ILE A  13      29.996  15.199  -7.465  1.00  3.92           H  
ATOM    227  HB  ILE A  13      27.575  14.816  -6.821  1.00  3.92           H  
ATOM    228 1HG1 ILE A  13      28.106  17.310  -8.466  1.00  3.92           H  
ATOM    229 2HG1 ILE A  13      28.457  15.668  -9.026  1.00  3.92           H  
ATOM    230 1HG2 ILE A  13      26.236  16.779  -6.156  1.00  3.92           H  
ATOM    231 2HG2 ILE A  13      27.451  16.397  -4.915  1.00  3.92           H  
ATOM    232 3HG2 ILE A  13      27.703  17.763  -6.025  1.00  3.92           H  
ATOM    233 1HD1 ILE A  13      26.339  16.470  -9.910  1.00  3.92           H  
ATOM    234 2HD1 ILE A  13      26.084  15.085  -8.818  1.00  3.92           H  
ATOM    235 3HD1 ILE A  13      25.737  16.742  -8.261  1.00  3.92           H  
ATOM    236  N   LYS A  14      30.318  17.648  -5.334  1.00  3.55           N  
ATOM    237  CA  LYS A  14      30.882  18.971  -5.129  1.00  3.55           C  
ATOM    238  C   LYS A  14      32.310  19.062  -5.652  1.00  3.55           C  
ATOM    239  O   LYS A  14      32.788  20.154  -5.942  1.00  3.55           O  
ATOM    240  CB  LYS A  14      30.846  19.331  -3.652  1.00  3.55           C  
ATOM    241  CG  LYS A  14      29.439  19.549  -3.117  1.00  3.55           C  
ATOM    242  CD  LYS A  14      29.459  19.875  -1.637  1.00  3.55           C  
ATOM    243  CE  LYS A  14      28.055  20.095  -1.097  1.00  3.55           C  
ATOM    244  NZ  LYS A  14      28.062  20.399   0.360  1.00  3.55           N  
ATOM    245  H   LYS A  14      30.072  17.096  -4.512  1.00  3.55           H  
ATOM    246  HA  LYS A  14      30.278  19.690  -5.677  1.00  3.55           H  
ATOM    247 1HB  LYS A  14      31.309  18.531  -3.071  1.00  3.55           H  
ATOM    248 2HB  LYS A  14      31.417  20.240  -3.484  1.00  3.55           H  
ATOM    249 1HG  LYS A  14      28.961  20.361  -3.663  1.00  3.55           H  
ATOM    250 2HG  LYS A  14      28.857  18.634  -3.269  1.00  3.55           H  
ATOM    251 1HD  LYS A  14      29.921  19.044  -1.099  1.00  3.55           H  
ATOM    252 2HD  LYS A  14      30.057  20.772  -1.468  1.00  3.55           H  
ATOM    253 1HE  LYS A  14      27.593  20.925  -1.631  1.00  3.55           H  
ATOM    254 2HE  LYS A  14      27.465  19.194  -1.268  1.00  3.55           H  
ATOM    255 1HZ  LYS A  14      27.114  20.537   0.682  1.00  3.55           H  
ATOM    256 2HZ  LYS A  14      28.481  19.627   0.859  1.00  3.55           H  
ATOM    257 3HZ  LYS A  14      28.599  21.239   0.526  1.00  3.55           H  
ATOM    258  N   LYS A  15      32.988  17.933  -5.829  1.00  3.26           N  
ATOM    259  CA  LYS A  15      34.354  17.931  -6.322  1.00  3.26           C  
ATOM    260  C   LYS A  15      34.435  18.550  -7.729  1.00  3.26           C  
ATOM    261  O   LYS A  15      35.489  19.071  -8.136  1.00  3.26           O  
ATOM    262  CB  LYS A  15      34.899  16.506  -6.316  1.00  3.26           C  
ATOM    263  CG  LYS A  15      35.096  15.940  -4.902  1.00  3.26           C  
ATOM    264  CD  LYS A  15      35.587  14.492  -4.918  1.00  3.26           C  
ATOM    265  CE  LYS A  15      35.691  13.932  -3.497  1.00  3.26           C  
ATOM    266  NZ  LYS A  15      36.157  12.507  -3.475  1.00  3.26           N  
ATOM    267  H   LYS A  15      32.550  17.034  -5.624  1.00  3.26           H  
ATOM    268  HA  LYS A  15      34.962  18.532  -5.650  1.00  3.26           H  
ATOM    269 1HB  LYS A  15      34.208  15.849  -6.851  1.00  3.26           H  
ATOM    270 2HB  LYS A  15      35.854  16.476  -6.833  1.00  3.26           H  
ATOM    271 1HG  LYS A  15      35.815  16.556  -4.364  1.00  3.26           H  
ATOM    272 2HG  LYS A  15      34.143  15.979  -4.368  1.00  3.26           H  
ATOM    273 1HD  LYS A  15      34.876  13.885  -5.484  1.00  3.26           H  
ATOM    274 2HD  LYS A  15      36.560  14.436  -5.406  1.00  3.26           H  
ATOM    275 1HE  LYS A  15      36.386  14.541  -2.921  1.00  3.26           H  
ATOM    276 2HE  LYS A  15      34.707  13.986  -3.032  1.00  3.26           H  
ATOM    277 1HZ  LYS A  15      36.194  12.187  -2.517  1.00  3.26           H  
ATOM    278 2HZ  LYS A  15      35.518  11.917  -3.996  1.00  3.26           H  
ATOM    279 3HZ  LYS A  15      37.072  12.445  -3.886  1.00  3.26           H  
ATOM    280  N   GLU A  16      33.309  18.542  -8.465  1.00  3.01           N  
ATOM    281  CA  GLU A  16      33.284  19.107  -9.811  1.00  3.01           C  
ATOM    282  C   GLU A  16      33.077  20.628  -9.763  1.00  3.01           C  
ATOM    283  O   GLU A  16      33.139  21.305 -10.791  1.00  3.01           O  
ATOM    284  CB  GLU A  16      32.179  18.456 -10.651  1.00  3.01           C  
ATOM    285  CG  GLU A  16      32.393  16.960 -10.929  1.00  3.01           C  
ATOM    286  CD  GLU A  16      31.317  16.333 -11.808  1.00  3.01           C  
ATOM    287  OE1 GLU A  16      30.411  17.027 -12.212  1.00  3.01           O  
ATOM    288  OE2 GLU A  16      31.415  15.156 -12.075  1.00  3.01           O  
ATOM    289  H   GLU A  16      32.442  18.147  -8.086  1.00  3.01           H  
ATOM    290  HA  GLU A  16      34.248  18.912 -10.291  1.00  3.01           H  
ATOM    291 1HB  GLU A  16      31.223  18.560 -10.124  1.00  3.01           H  
ATOM    292 2HB  GLU A  16      32.086  18.979 -11.599  1.00  3.01           H  
ATOM    293 1HG  GLU A  16      33.364  16.824 -11.406  1.00  3.01           H  
ATOM    294 2HG  GLU A  16      32.416  16.438  -9.970  1.00  3.01           H  
ATOM    295  N   LEU A  17      32.809  21.158  -8.568  1.00  2.81           N  
ATOM    296  CA  LEU A  17      32.600  22.576  -8.333  1.00  2.81           C  
ATOM    297  C   LEU A  17      33.820  23.160  -7.612  1.00  2.81           C  
ATOM    298  O   LEU A  17      34.225  24.308  -7.836  1.00  2.81           O  
ATOM    299  CB  LEU A  17      31.356  22.773  -7.466  1.00  2.81           C  
ATOM    300  CG  LEU A  17      30.076  22.239  -8.034  1.00  2.81           C  
ATOM    301  CD1 LEU A  17      28.967  22.456  -7.015  1.00  2.81           C  
ATOM    302  CD2 LEU A  17      29.797  22.940  -9.349  1.00  2.81           C  
ATOM    303  H   LEU A  17      32.762  20.549  -7.761  1.00  2.81           H  
ATOM    304  HA  LEU A  17      32.466  23.083  -9.287  1.00  2.81           H  
ATOM    305 1HB  LEU A  17      31.522  22.298  -6.498  1.00  2.81           H  
ATOM    306 2HB  LEU A  17      31.205  23.829  -7.307  1.00  2.81           H  
ATOM    307  HG  LEU A  17      30.165  21.164  -8.204  1.00  2.81           H  
ATOM    308 1HD1 LEU A  17      28.028  22.068  -7.406  1.00  2.81           H  
ATOM    309 2HD1 LEU A  17      29.217  21.939  -6.090  1.00  2.81           H  
ATOM    310 3HD1 LEU A  17      28.864  23.517  -6.813  1.00  2.81           H  
ATOM    311 1HD2 LEU A  17      28.867  22.563  -9.777  1.00  2.81           H  
ATOM    312 2HD2 LEU A  17      29.709  24.010  -9.183  1.00  2.81           H  
ATOM    313 3HD2 LEU A  17      30.620  22.748 -10.040  1.00  2.81           H  
ATOM    314  N   LEU A  18      34.421  22.328  -6.758  1.00  2.67           N  
ATOM    315  CA  LEU A  18      35.541  22.705  -5.900  1.00  2.67           C  
ATOM    316  C   LEU A  18      36.892  22.697  -6.615  1.00  2.67           C  
ATOM    317  O   LEU A  18      37.911  23.071  -6.031  1.00  2.67           O  
ATOM    318  CB  LEU A  18      35.577  21.749  -4.708  1.00  2.67           C  
ATOM    319  CG  LEU A  18      34.370  21.841  -3.748  1.00  2.67           C  
ATOM    320  CD1 LEU A  18      34.445  20.704  -2.752  1.00  2.67           C  
ATOM    321  CD2 LEU A  18      34.387  23.189  -3.044  1.00  2.67           C  
ATOM    322  H   LEU A  18      34.025  21.399  -6.634  1.00  2.67           H  
ATOM    323  HA  LEU A  18      35.366  23.711  -5.536  1.00  2.67           H  
ATOM    324 1HB  LEU A  18      35.617  20.738  -5.089  1.00  2.67           H  
ATOM    325 2HB  LEU A  18      36.481  21.941  -4.130  1.00  2.67           H  
ATOM    326  HG  LEU A  18      33.448  21.755  -4.305  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18      33.594  20.756  -2.076  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18      34.421  19.755  -3.292  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18      35.368  20.777  -2.182  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18      33.535  23.261  -2.372  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18      35.311  23.293  -2.476  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      34.330  23.961  -3.779  1.00  2.67           H  
ATOM    333  N   THR A  19      36.909  22.282  -7.877  1.00  2.60           N  
ATOM    334  CA  THR A  19      38.141  22.312  -8.641  1.00  2.60           C  
ATOM    335  C   THR A  19      38.354  23.744  -9.128  1.00  2.60           C  
ATOM    336  O   THR A  19      37.504  24.317  -9.803  1.00  2.60           O  
ATOM    337  CB  THR A  19      38.094  21.328  -9.820  1.00  2.60           C  
ATOM    338  OG1 THR A  19      37.921  19.976  -9.321  1.00  2.60           O  
ATOM    339  CG2 THR A  19      39.378  21.416 -10.619  1.00  2.60           C  
ATOM    340  H   THR A  19      36.056  21.952  -8.307  1.00  2.60           H  
ATOM    341  HA  THR A  19      38.977  22.043  -7.991  1.00  2.60           H  
ATOM    342  HB  THR A  19      37.261  21.574 -10.469  1.00  2.60           H  
ATOM    343  HG1 THR A  19      37.027  19.847  -8.901  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      39.329  20.715 -11.449  1.00  2.60           H  
ATOM    345 2HG2 THR A  19      39.507  22.434 -11.006  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      40.221  21.166  -9.980  1.00  2.60           H  
ATOM    347  N   CYS A  20      39.490  24.311  -8.765  1.00  2.58           N  
ATOM    348  CA  CYS A  20      39.817  25.701  -9.034  1.00  2.58           C  
ATOM    349  C   CYS A  20      40.112  25.950 -10.527  1.00  2.58           C  
ATOM    350  O   CYS A  20      40.976  25.278 -11.082  1.00  2.58           O  
ATOM    351  CB  CYS A  20      41.021  26.099  -8.197  1.00  2.58           C  
ATOM    352  SG  CYS A  20      41.526  27.813  -8.313  1.00  2.58           S  
ATOM    353  H   CYS A  20      40.141  23.754  -8.227  1.00  2.58           H  
ATOM    354  HA  CYS A  20      38.966  26.299  -8.716  1.00  2.58           H  
ATOM    355 1HB  CYS A  20      40.796  25.892  -7.165  1.00  2.58           H  
ATOM    356 2HB  CYS A  20      41.874  25.477  -8.475  1.00  2.58           H  
ATOM    357  N   PRO A  21      39.398  26.879 -11.213  1.00  2.63           N  
ATOM    358  CA  PRO A  21      39.563  27.230 -12.626  1.00  2.63           C  
ATOM    359  C   PRO A  21      40.807  28.069 -12.933  1.00  2.63           C  
ATOM    360  O   PRO A  21      41.181  28.225 -14.097  1.00  2.63           O  
ATOM    361  CB  PRO A  21      38.297  28.041 -12.916  1.00  2.63           C  
ATOM    362  CG  PRO A  21      37.941  28.659 -11.606  1.00  2.63           C  
ATOM    363  CD  PRO A  21      38.324  27.621 -10.562  1.00  2.63           C  
ATOM    364  HA  PRO A  21      39.573  26.304 -13.221  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      38.509  28.789 -13.693  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      37.501  27.383 -13.304  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      38.495  29.600 -11.485  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      36.878  28.915 -11.593  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      38.685  28.149  -9.674  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      37.487  26.943 -10.355  1.00  2.63           H  
ATOM    371  N   THR A  22      41.424  28.640 -11.904  1.00  2.70           N  
ATOM    372  CA  THR A  22      42.586  29.496 -12.085  1.00  2.70           C  
ATOM    373  C   THR A  22      43.838  28.661 -12.412  1.00  2.70           C  
ATOM    374  O   THR A  22      44.113  27.703 -11.708  1.00  2.70           O  
ATOM    375  CB  THR A  22      42.830  30.324 -10.812  1.00  2.70           C  
ATOM    376  OG1 THR A  22      41.734  31.216 -10.564  1.00  2.70           O  
ATOM    377  CG2 THR A  22      44.100  31.058 -10.859  1.00  2.70           C  
ATOM    378  H   THR A  22      41.086  28.482 -10.963  1.00  2.70           H  
ATOM    379  HA  THR A  22      42.357  30.191 -12.879  1.00  2.70           H  
ATOM    380  HB  THR A  22      42.876  29.655 -10.002  1.00  2.70           H  
ATOM    381  HG1 THR A  22      41.880  31.693  -9.700  1.00  2.70           H  
ATOM    382 1HG2 THR A  22      44.218  31.555  -9.919  1.00  2.70           H  
ATOM    383 2HG2 THR A  22      44.901  30.362 -10.991  1.00  2.70           H  
ATOM    384 3HG2 THR A  22      44.094  31.784 -11.673  1.00  2.70           H  
ATOM    385  N   PRO A  23      44.605  28.964 -13.482  1.00  2.78           N  
ATOM    386  CA  PRO A  23      45.849  28.284 -13.837  1.00  2.78           C  
ATOM    387  C   PRO A  23      46.792  28.161 -12.638  1.00  2.78           C  
ATOM    388  O   PRO A  23      47.197  27.070 -12.238  1.00  2.78           O  
ATOM    389  CB  PRO A  23      46.410  29.216 -14.920  1.00  2.78           C  
ATOM    390  CG  PRO A  23      45.179  29.782 -15.580  1.00  2.78           C  
ATOM    391  CD  PRO A  23      44.209  30.024 -14.439  1.00  2.78           C  
ATOM    392  HA  PRO A  23      45.614  27.292 -14.248  1.00  2.78           H  
ATOM    393 1HB  PRO A  23      47.057  29.982 -14.474  1.00  2.78           H  
ATOM    394 2HB  PRO A  23      47.035  28.639 -15.616  1.00  2.78           H  
ATOM    395 1HG  PRO A  23      45.429  30.702 -16.127  1.00  2.78           H  
ATOM    396 2HG  PRO A  23      44.785  29.069 -16.319  1.00  2.78           H  
ATOM    397 1HD  PRO A  23      44.344  31.024 -14.009  1.00  2.78           H  
ATOM    398 2HD  PRO A  23      43.189  29.851 -14.825  1.00  2.78           H  
ATOM    399  N   GLY A  24      47.103  29.299 -12.019  1.00  2.87           N  
ATOM    400  CA  GLY A  24      48.011  29.353 -10.872  1.00  2.87           C  
ATOM    401  C   GLY A  24      47.317  29.018  -9.553  1.00  2.87           C  
ATOM    402  O   GLY A  24      47.259  29.857  -8.650  1.00  2.87           O  
ATOM    403  H   GLY A  24      46.723  30.164 -12.364  1.00  2.87           H  
ATOM    404 1HA  GLY A  24      48.836  28.655 -11.033  1.00  2.87           H  
ATOM    405 2HA  GLY A  24      48.442  30.353 -10.808  1.00  2.87           H  
ATOM    406  N   CYS A  25      46.761  27.815  -9.461  1.00  2.94           N  
ATOM    407  CA  CYS A  25      45.985  27.428  -8.284  1.00  2.94           C  
ATOM    408  C   CYS A  25      45.962  25.909  -8.073  1.00  2.94           C  
ATOM    409  O   CYS A  25      46.552  25.152  -8.843  1.00  2.94           O  
ATOM    410  CB  CYS A  25      44.571  27.961  -8.523  1.00  2.94           C  
ATOM    411  SG  CYS A  25      43.314  27.870  -7.242  1.00  2.94           S  
ATOM    412  H   CYS A  25      46.866  27.189 -10.261  1.00  2.94           H  
ATOM    413  HA  CYS A  25      46.422  27.902  -7.407  1.00  2.94           H  
ATOM    414 1HB  CYS A  25      44.665  29.001  -8.797  1.00  2.94           H  
ATOM    415 2HB  CYS A  25      44.171  27.441  -9.374  1.00  2.94           H  
ATOM    416  N   ASP A  26      45.276  25.462  -7.018  1.00  2.98           N  
ATOM    417  CA  ASP A  26      45.096  24.040  -6.746  1.00  2.98           C  
ATOM    418  C   ASP A  26      43.881  23.869  -5.855  1.00  2.98           C  
ATOM    419  O   ASP A  26      43.540  22.776  -5.411  1.00  2.98           O  
ATOM    420  CB  ASP A  26      46.357  23.439  -6.113  1.00  2.98           C  
ATOM    421  CG  ASP A  26      46.746  24.050  -4.754  1.00  2.98           C  
ATOM    422  OD1 ASP A  26      45.990  24.849  -4.206  1.00  2.98           O  
ATOM    423  OD2 ASP A  26      47.803  23.715  -4.276  1.00  2.98           O  
ATOM    424  H   ASP A  26      44.821  26.124  -6.404  1.00  2.98           H  
ATOM    425  HA  ASP A  26      44.906  23.525  -7.687  1.00  2.98           H  
ATOM    426 1HB  ASP A  26      46.207  22.368  -5.976  1.00  2.98           H  
ATOM    427 2HB  ASP A  26      47.201  23.556  -6.800  1.00  2.98           H  
ATOM    428  N   GLY A  27      43.239  24.995  -5.608  1.00  3.02           N  
ATOM    429  CA  GLY A  27      42.032  25.110  -4.795  1.00  3.02           C  
ATOM    430  C   GLY A  27      42.265  25.209  -3.293  1.00  3.02           C  
ATOM    431  O   GLY A  27      41.316  25.423  -2.533  1.00  3.02           O  
ATOM    432  H   GLY A  27      43.629  25.830  -6.024  1.00  3.02           H  
ATOM    433 1HA  GLY A  27      41.500  26.006  -5.107  1.00  3.02           H  
ATOM    434 2HA  GLY A  27      41.379  24.263  -5.007  1.00  3.02           H  
ATOM    435  N   SER A  28      43.518  25.127  -2.836  1.00  3.09           N  
ATOM    436  CA  SER A  28      43.793  25.195  -1.399  1.00  3.09           C  
ATOM    437  C   SER A  28      43.459  26.558  -0.806  1.00  3.09           C  
ATOM    438  O   SER A  28      43.307  26.698   0.406  1.00  3.09           O  
ATOM    439  CB  SER A  28      45.243  24.857  -1.122  1.00  3.09           C  
ATOM    440  OG  SER A  28      46.097  25.818  -1.666  1.00  3.09           O  
ATOM    441  H   SER A  28      44.308  24.974  -3.477  1.00  3.09           H  
ATOM    442  HA  SER A  28      43.172  24.450  -0.902  1.00  3.09           H  
ATOM    443 1HB  SER A  28      45.395  24.799  -0.047  1.00  3.09           H  
ATOM    444 2HB  SER A  28      45.480  23.880  -1.545  1.00  3.09           H  
ATOM    445  HG  SER A  28      46.183  25.568  -2.618  1.00  3.09           H  
ATOM    446  N   GLY A  29      43.356  27.563  -1.669  1.00  3.22           N  
ATOM    447  CA  GLY A  29      43.029  28.915  -1.270  1.00  3.22           C  
ATOM    448  C   GLY A  29      41.529  29.228  -1.342  1.00  3.22           C  
ATOM    449  O   GLY A  29      41.142  30.380  -1.139  1.00  3.22           O  
ATOM    450  H   GLY A  29      43.514  27.361  -2.643  1.00  3.22           H  
ATOM    451 1HA  GLY A  29      43.380  29.078  -0.250  1.00  3.22           H  
ATOM    452 2HA  GLY A  29      43.575  29.614  -1.902  1.00  3.22           H  
ATOM    453  N   HIS A  30      40.672  28.245  -1.656  1.00  3.39           N  
ATOM    454  CA  HIS A  30      39.258  28.600  -1.766  1.00  3.39           C  
ATOM    455  C   HIS A  30      38.635  29.021  -0.457  1.00  3.39           C  
ATOM    456  O   HIS A  30      38.910  28.459   0.607  1.00  3.39           O  
ATOM    457  CB  HIS A  30      38.362  27.473  -2.326  1.00  3.39           C  
ATOM    458  CG  HIS A  30      38.380  27.275  -3.807  1.00  3.39           C  
ATOM    459  ND1 HIS A  30      37.948  28.249  -4.680  1.00  3.39           N  
ATOM    460  CD2 HIS A  30      38.706  26.213  -4.566  1.00  3.39           C  
ATOM    461  CE1 HIS A  30      38.035  27.795  -5.919  1.00  3.39           C  
ATOM    462  NE2 HIS A  30      38.488  26.571  -5.872  1.00  3.39           N  
ATOM    463  H   HIS A  30      40.985  27.287  -1.823  1.00  3.39           H  
ATOM    464  HA  HIS A  30      39.170  29.441  -2.439  1.00  3.39           H  
ATOM    465 1HB  HIS A  30      38.653  26.529  -1.863  1.00  3.39           H  
ATOM    466 2HB  HIS A  30      37.328  27.668  -2.032  1.00  3.39           H  
ATOM    467  HD1 HIS A  30      37.596  29.163  -4.411  1.00  3.39           H  
ATOM    468  HD2 HIS A  30      39.071  25.212  -4.327  1.00  3.39           H  
ATOM    469  HE1 HIS A  30      37.747  28.414  -6.764  1.00  3.39           H  
ATOM    470  N   ILE A  31      37.711  29.965  -0.560  1.00  3.59           N  
ATOM    471  CA  ILE A  31      36.944  30.370   0.603  1.00  3.59           C  
ATOM    472  C   ILE A  31      35.682  29.537   0.647  1.00  3.59           C  
ATOM    473  O   ILE A  31      34.882  29.556  -0.285  1.00  3.59           O  
ATOM    474  CB  ILE A  31      36.599  31.863   0.569  1.00  3.59           C  
ATOM    475  CG1 ILE A  31      37.896  32.673   0.560  1.00  3.59           C  
ATOM    476  CG2 ILE A  31      35.719  32.231   1.754  1.00  3.59           C  
ATOM    477  CD1 ILE A  31      37.702  34.154   0.328  1.00  3.59           C  
ATOM    478  H   ILE A  31      37.572  30.401  -1.472  1.00  3.59           H  
ATOM    479  HA  ILE A  31      37.525  30.169   1.502  1.00  3.59           H  
ATOM    480  HB  ILE A  31      36.066  32.086  -0.342  1.00  3.59           H  
ATOM    481 1HG1 ILE A  31      38.404  32.531   1.511  1.00  3.59           H  
ATOM    482 2HG1 ILE A  31      38.541  32.286  -0.238  1.00  3.59           H  
ATOM    483 1HG2 ILE A  31      35.478  33.293   1.709  1.00  3.59           H  
ATOM    484 2HG2 ILE A  31      34.799  31.651   1.717  1.00  3.59           H  
ATOM    485 3HG2 ILE A  31      36.250  32.018   2.682  1.00  3.59           H  
ATOM    486 1HD1 ILE A  31      38.674  34.647   0.331  1.00  3.59           H  
ATOM    487 2HD1 ILE A  31      37.221  34.328  -0.625  1.00  3.59           H  
ATOM    488 3HD1 ILE A  31      37.082  34.566   1.120  1.00  3.59           H  
ATOM    489  N   THR A  32      35.518  28.785   1.726  1.00  3.75           N  
ATOM    490  CA  THR A  32      34.400  27.865   1.840  1.00  3.75           C  
ATOM    491  C   THR A  32      33.475  28.164   3.011  1.00  3.75           C  
ATOM    492  O   THR A  32      32.717  27.300   3.442  1.00  3.75           O  
ATOM    493  CB  THR A  32      34.916  26.417   1.908  1.00  3.75           C  
ATOM    494  OG1 THR A  32      35.810  26.267   3.021  1.00  3.75           O  
ATOM    495  CG2 THR A  32      35.659  26.074   0.600  1.00  3.75           C  
ATOM    496  H   THR A  32      36.213  28.819   2.460  1.00  3.75           H  
ATOM    497  HA  THR A  32      33.802  27.953   0.940  1.00  3.75           H  
ATOM    498  HB  THR A  32      34.073  25.736   2.030  1.00  3.75           H  
ATOM    499  HG1 THR A  32      36.185  25.382   3.013  1.00  3.75           H  
ATOM    500 1HG2 THR A  32      36.017  25.047   0.642  1.00  3.75           H  
ATOM    501 2HG2 THR A  32      34.979  26.186  -0.243  1.00  3.75           H  
ATOM    502 3HG2 THR A  32      36.506  26.745   0.472  1.00  3.75           H  
ATOM    503  N   GLY A  33      33.554  29.384   3.543  1.00  3.81           N  
ATOM    504  CA  GLY A  33      32.699  29.783   4.663  1.00  3.81           C  
ATOM    505  C   GLY A  33      31.217  29.670   4.297  1.00  3.81           C  
ATOM    506  O   GLY A  33      30.453  28.977   4.969  1.00  3.81           O  
ATOM    507  H   GLY A  33      34.208  30.039   3.148  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      32.913  29.152   5.526  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      32.929  30.808   4.948  1.00  3.81           H  
ATOM    510  N   ASN A  34      30.805  30.390   3.251  1.00  3.76           N  
ATOM    511  CA  ASN A  34      29.428  30.313   2.765  1.00  3.76           C  
ATOM    512  C   ASN A  34      29.334  29.938   1.280  1.00  3.76           C  
ATOM    513  O   ASN A  34      28.753  28.916   0.908  1.00  3.76           O  
ATOM    514  CB  ASN A  34      28.691  31.604   3.108  1.00  3.76           C  
ATOM    515  CG  ASN A  34      29.330  32.886   2.563  1.00  3.76           C  
ATOM    516  OD1 ASN A  34      30.331  32.889   1.829  1.00  3.76           O  
ATOM    517  ND2 ASN A  34      28.744  33.993   2.931  1.00  3.76           N  
ATOM    518  H   ASN A  34      31.478  30.958   2.762  1.00  3.76           H  
ATOM    519  HA  ASN A  34      28.926  29.510   3.308  1.00  3.76           H  
ATOM    520 1HB  ASN A  34      27.677  31.542   2.712  1.00  3.76           H  
ATOM    521 2HB  ASN A  34      28.608  31.691   4.192  1.00  3.76           H  
ATOM    522 1HD2 ASN A  34      29.097  34.875   2.618  1.00  3.76           H  
ATOM    523 2HD2 ASN A  34      27.937  33.957   3.519  1.00  3.76           H  
ATOM    524  N   TYR A  35      30.019  30.683   0.427  1.00  3.59           N  
ATOM    525  CA  TYR A  35      29.920  30.434  -1.003  1.00  3.59           C  
ATOM    526  C   TYR A  35      31.044  29.555  -1.492  1.00  3.59           C  
ATOM    527  O   TYR A  35      31.931  29.991  -2.220  1.00  3.59           O  
ATOM    528  CB  TYR A  35      29.877  31.746  -1.784  1.00  3.59           C  
ATOM    529  CG  TYR A  35      28.656  32.561  -1.457  1.00  3.59           C  
ATOM    530  CD1 TYR A  35      28.772  33.753  -0.764  1.00  3.59           C  
ATOM    531  CD2 TYR A  35      27.408  32.094  -1.818  1.00  3.59           C  
ATOM    532  CE1 TYR A  35      27.645  34.478  -0.442  1.00  3.59           C  
ATOM    533  CE2 TYR A  35      26.280  32.814  -1.496  1.00  3.59           C  
ATOM    534  CZ  TYR A  35      26.395  34.003  -0.812  1.00  3.59           C  
ATOM    535  OH  TYR A  35      25.266  34.721  -0.490  1.00  3.59           O  
ATOM    536  H   TYR A  35      30.519  31.487   0.775  1.00  3.59           H  
ATOM    537  HA  TYR A  35      28.989  29.903  -1.198  1.00  3.59           H  
ATOM    538 1HB  TYR A  35      30.764  32.341  -1.560  1.00  3.59           H  
ATOM    539 2HB  TYR A  35      29.875  31.539  -2.856  1.00  3.59           H  
ATOM    540  HD1 TYR A  35      29.758  34.118  -0.472  1.00  3.59           H  
ATOM    541  HD2 TYR A  35      27.318  31.148  -2.354  1.00  3.59           H  
ATOM    542  HE1 TYR A  35      27.739  35.415   0.104  1.00  3.59           H  
ATOM    543  HE2 TYR A  35      25.296  32.440  -1.781  1.00  3.59           H  
ATOM    544  HH  TYR A  35      24.490  34.254  -0.811  1.00  3.59           H  
ATOM    545  N   ALA A  36      30.992  28.307  -1.069  1.00  3.35           N  
ATOM    546  CA  ALA A  36      32.009  27.328  -1.431  1.00  3.35           C  
ATOM    547  C   ALA A  36      32.006  27.101  -2.936  1.00  3.35           C  
ATOM    548  O   ALA A  36      30.943  27.129  -3.561  1.00  3.35           O  
ATOM    549  CB  ALA A  36      31.788  26.018  -0.695  1.00  3.35           C  
ATOM    550  H   ALA A  36      30.207  28.067  -0.457  1.00  3.35           H  
ATOM    551  HA  ALA A  36      32.985  27.734  -1.164  1.00  3.35           H  
ATOM    552 1HB  ALA A  36      32.571  25.310  -0.967  1.00  3.35           H  
ATOM    553 2HB  ALA A  36      31.822  26.201   0.383  1.00  3.35           H  
ATOM    554 3HB  ALA A  36      30.819  25.609  -0.966  1.00  3.35           H  
ATOM    555  N   SER A  37      33.189  26.771  -3.476  1.00  3.12           N  
ATOM    556  CA  SER A  37      33.501  26.470  -4.893  1.00  3.12           C  
ATOM    557  C   SER A  37      33.768  27.721  -5.698  1.00  3.12           C  
ATOM    558  O   SER A  37      33.685  28.836  -5.199  1.00  3.12           O  
ATOM    559  CB  SER A  37      32.344  25.831  -5.637  1.00  3.12           C  
ATOM    560  OG  SER A  37      31.378  26.788  -5.978  1.00  3.12           O  
ATOM    561  H   SER A  37      33.977  26.771  -2.844  1.00  3.12           H  
ATOM    562  HA  SER A  37      34.390  25.848  -4.947  1.00  3.12           H  
ATOM    563 1HB  SER A  37      32.685  25.392  -6.509  1.00  3.12           H  
ATOM    564 2HB  SER A  37      31.895  25.043  -5.025  1.00  3.12           H  
ATOM    565  HG  SER A  37      31.103  27.171  -5.153  1.00  3.12           H  
ATOM    566  N   HIS A  38      34.078  27.528  -6.978  1.00  2.93           N  
ATOM    567  CA  HIS A  38      34.367  28.658  -7.857  1.00  2.93           C  
ATOM    568  C   HIS A  38      33.123  29.308  -8.469  1.00  2.93           C  
ATOM    569  O   HIS A  38      33.242  30.306  -9.171  1.00  2.93           O  
ATOM    570  CB  HIS A  38      35.265  28.262  -9.018  1.00  2.93           C  
ATOM    571  CG  HIS A  38      34.626  27.369 -10.021  1.00  2.93           C  
ATOM    572  ND1 HIS A  38      34.380  26.044  -9.792  1.00  2.93           N  
ATOM    573  CD2 HIS A  38      34.159  27.631 -11.266  1.00  2.93           C  
ATOM    574  CE1 HIS A  38      33.794  25.513 -10.856  1.00  2.93           C  
ATOM    575  NE2 HIS A  38      33.643  26.460 -11.768  1.00  2.93           N  
ATOM    576  H   HIS A  38      34.132  26.570  -7.338  1.00  2.93           H  
ATOM    577  HA  HIS A  38      34.885  29.426  -7.286  1.00  2.93           H  
ATOM    578 1HB  HIS A  38      35.635  29.152  -9.512  1.00  2.93           H  
ATOM    579 2HB  HIS A  38      36.127  27.735  -8.616  1.00  2.93           H  
ATOM    580  HD1 HIS A  38      34.603  25.527  -8.946  1.00  2.93           H  
ATOM    581  HD2 HIS A  38      34.130  28.542 -11.865  1.00  2.93           H  
ATOM    582  HE1 HIS A  38      33.519  24.461 -10.872  1.00  2.93           H  
ATOM    583  N   ARG A  39      31.934  28.745  -8.251  1.00  2.79           N  
ATOM    584  CA  ARG A  39      30.717  29.189  -8.952  1.00  2.79           C  
ATOM    585  C   ARG A  39      30.493  30.713  -9.036  1.00  2.79           C  
ATOM    586  O   ARG A  39      30.057  31.210 -10.075  1.00  2.79           O  
ATOM    587  CB  ARG A  39      29.501  28.558  -8.289  1.00  2.79           C  
ATOM    588  CG  ARG A  39      29.319  27.047  -8.553  1.00  2.79           C  
ATOM    589  CD  ARG A  39      28.185  26.474  -7.752  1.00  2.79           C  
ATOM    590  NE  ARG A  39      28.521  26.423  -6.333  1.00  2.79           N  
ATOM    591  CZ  ARG A  39      27.651  26.174  -5.324  1.00  2.79           C  
ATOM    592  NH1 ARG A  39      26.386  25.929  -5.585  1.00  2.79           N  
ATOM    593  NH2 ARG A  39      28.080  26.186  -4.067  1.00  2.79           N  
ATOM    594  H   ARG A  39      31.861  27.971  -7.590  1.00  2.79           H  
ATOM    595  HA  ARG A  39      30.779  28.808  -9.971  1.00  2.79           H  
ATOM    596 1HB  ARG A  39      29.579  28.702  -7.210  1.00  2.79           H  
ATOM    597 2HB  ARG A  39      28.593  29.061  -8.621  1.00  2.79           H  
ATOM    598 1HG  ARG A  39      29.108  26.880  -9.606  1.00  2.79           H  
ATOM    599 2HG  ARG A  39      30.239  26.530  -8.283  1.00  2.79           H  
ATOM    600 1HD  ARG A  39      27.301  27.096  -7.873  1.00  2.79           H  
ATOM    601 2HD  ARG A  39      27.966  25.464  -8.089  1.00  2.79           H  
ATOM    602  HE  ARG A  39      29.492  26.582  -6.091  1.00  2.79           H  
ATOM    603 1HH1 ARG A  39      26.063  25.925  -6.539  1.00  2.79           H  
ATOM    604 2HH1 ARG A  39      25.741  25.746  -4.829  1.00  2.79           H  
ATOM    605 1HH2 ARG A  39      29.069  26.406  -3.868  1.00  2.79           H  
ATOM    606 2HH2 ARG A  39      27.442  26.004  -3.303  1.00  2.79           H  
ATOM    607  N   SER A  40      30.778  31.453  -7.964  1.00  2.68           N  
ATOM    608  CA  SER A  40      30.587  32.913  -7.969  1.00  2.68           C  
ATOM    609  C   SER A  40      31.894  33.652  -8.243  1.00  2.68           C  
ATOM    610  O   SER A  40      31.932  34.885  -8.258  1.00  2.68           O  
ATOM    611  CB  SER A  40      30.117  33.402  -6.615  1.00  2.68           C  
ATOM    612  OG  SER A  40      31.154  33.248  -5.670  1.00  2.68           O  
ATOM    613  H   SER A  40      31.129  30.992  -7.137  1.00  2.68           H  
ATOM    614  HA  SER A  40      29.863  33.176  -8.744  1.00  2.68           H  
ATOM    615 1HB  SER A  40      29.838  34.452  -6.687  1.00  2.68           H  
ATOM    616 2HB  SER A  40      29.233  32.844  -6.298  1.00  2.68           H  
ATOM    617  HG  SER A  40      31.211  32.291  -5.505  1.00  2.68           H  
ATOM    618  N   LEU A  41      32.988  32.900  -8.247  1.00  2.60           N  
ATOM    619  CA  LEU A  41      34.367  33.383  -8.275  1.00  2.60           C  
ATOM    620  C   LEU A  41      34.779  34.256  -7.076  1.00  2.60           C  
ATOM    621  O   LEU A  41      35.956  34.578  -6.940  1.00  2.60           O  
ATOM    622  CB  LEU A  41      34.681  34.145  -9.569  1.00  2.60           C  
ATOM    623  CG  LEU A  41      34.599  33.326 -10.843  1.00  2.60           C  
ATOM    624  CD1 LEU A  41      34.886  34.237 -12.033  1.00  2.60           C  
ATOM    625  CD2 LEU A  41      35.622  32.172 -10.757  1.00  2.60           C  
ATOM    626  H   LEU A  41      32.863  31.897  -8.304  1.00  2.60           H  
ATOM    627  HA  LEU A  41      35.004  32.501  -8.275  1.00  2.60           H  
ATOM    628 1HB  LEU A  41      34.008  34.992  -9.662  1.00  2.60           H  
ATOM    629 2HB  LEU A  41      35.694  34.525  -9.494  1.00  2.60           H  
ATOM    630  HG  LEU A  41      33.592  32.913 -10.953  1.00  2.60           H  
ATOM    631 1HD1 LEU A  41      34.824  33.657 -12.955  1.00  2.60           H  
ATOM    632 2HD1 LEU A  41      34.148  35.040 -12.061  1.00  2.60           H  
ATOM    633 3HD1 LEU A  41      35.884  34.662 -11.936  1.00  2.60           H  
ATOM    634 1HD2 LEU A  41      35.574  31.569 -11.663  1.00  2.60           H  
ATOM    635 2HD2 LEU A  41      36.627  32.579 -10.645  1.00  2.60           H  
ATOM    636 3HD2 LEU A  41      35.389  31.548  -9.898  1.00  2.60           H  
ATOM    637  N   SER A  42      33.867  34.560  -6.142  1.00  2.54           N  
ATOM    638  CA  SER A  42      34.213  35.445  -5.031  1.00  2.54           C  
ATOM    639  C   SER A  42      35.118  34.769  -4.010  1.00  2.54           C  
ATOM    640  O   SER A  42      35.751  35.431  -3.186  1.00  2.54           O  
ATOM    641  CB  SER A  42      32.949  35.983  -4.380  1.00  2.54           C  
ATOM    642  OG  SER A  42      32.213  34.975  -3.746  1.00  2.54           O  
ATOM    643  H   SER A  42      32.906  34.223  -6.211  1.00  2.54           H  
ATOM    644  HA  SER A  42      34.756  36.296  -5.442  1.00  2.54           H  
ATOM    645 1HB  SER A  42      33.219  36.744  -3.654  1.00  2.54           H  
ATOM    646 2HB  SER A  42      32.328  36.458  -5.141  1.00  2.54           H  
ATOM    647  HG  SER A  42      31.817  34.436  -4.458  1.00  2.54           H  
ATOM    648  N   GLY A  43      35.176  33.444  -4.078  1.00  2.50           N  
ATOM    649  CA  GLY A  43      36.021  32.649  -3.210  1.00  2.50           C  
ATOM    650  C   GLY A  43      37.139  31.969  -3.993  1.00  2.50           C  
ATOM    651  O   GLY A  43      37.812  31.085  -3.460  1.00  2.50           O  
ATOM    652  H   GLY A  43      34.606  32.981  -4.766  1.00  2.50           H  
ATOM    653 1HA  GLY A  43      36.446  33.285  -2.449  1.00  2.50           H  
ATOM    654 2HA  GLY A  43      35.415  31.901  -2.701  1.00  2.50           H  
ATOM    655  N   CYS A  44      37.290  32.325  -5.279  1.00  2.49           N  
ATOM    656  CA  CYS A  44      38.283  31.712  -6.160  1.00  2.49           C  
ATOM    657  C   CYS A  44      39.618  32.460  -6.168  1.00  2.49           C  
ATOM    658  O   CYS A  44      39.649  33.658  -6.481  1.00  2.49           O  
ATOM    659  CB  CYS A  44      37.782  31.612  -7.584  1.00  2.49           C  
ATOM    660  SG  CYS A  44      38.971  30.869  -8.706  1.00  2.49           S  
ATOM    661  H   CYS A  44      36.728  33.083  -5.663  1.00  2.49           H  
ATOM    662  HA  CYS A  44      38.410  30.699  -5.833  1.00  2.49           H  
ATOM    663 1HB  CYS A  44      36.874  31.012  -7.608  1.00  2.49           H  
ATOM    664 2HB  CYS A  44      37.528  32.601  -7.953  1.00  2.49           H  
ATOM    665  HG  CYS A  44      40.026  31.620  -8.321  1.00  2.49           H  
ATOM    666  N   PRO A  45      40.738  31.813  -5.821  1.00  2.53           N  
ATOM    667  CA  PRO A  45      42.037  32.427  -5.795  1.00  2.53           C  
ATOM    668  C   PRO A  45      42.352  33.093  -7.111  1.00  2.53           C  
ATOM    669  O   PRO A  45      42.085  32.553  -8.193  1.00  2.53           O  
ATOM    670  CB  PRO A  45      42.957  31.238  -5.542  1.00  2.53           C  
ATOM    671  CG  PRO A  45      42.094  30.285  -4.762  1.00  2.53           C  
ATOM    672  CD  PRO A  45      40.730  30.411  -5.363  1.00  2.53           C  
ATOM    673  HA  PRO A  45      42.078  33.155  -4.972  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      43.316  30.831  -6.500  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      43.843  31.569  -4.983  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      42.486  29.262  -4.779  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      42.091  30.606  -3.721  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      40.588  29.710  -6.197  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      40.027  30.257  -4.546  1.00  2.53           H  
ATOM    680  N   LEU A  46      42.907  34.289  -6.983  1.00  2.65           N  
ATOM    681  CA  LEU A  46      43.327  35.149  -8.078  1.00  2.65           C  
ATOM    682  C   LEU A  46      42.214  35.531  -9.059  1.00  2.65           C  
ATOM    683  O   LEU A  46      42.512  36.035 -10.152  1.00  2.65           O  
ATOM    684  CB  LEU A  46      44.460  34.473  -8.843  1.00  2.65           C  
ATOM    685  CG  LEU A  46      45.656  34.036  -7.986  1.00  2.65           C  
ATOM    686  CD1 LEU A  46      46.696  33.363  -8.871  1.00  2.65           C  
ATOM    687  CD2 LEU A  46      46.218  35.240  -7.271  1.00  2.65           C  
ATOM    688  H   LEU A  46      43.063  34.630  -6.044  1.00  2.65           H  
ATOM    689  HA  LEU A  46      43.714  36.070  -7.642  1.00  2.65           H  
ATOM    690 1HB  LEU A  46      44.066  33.622  -9.355  1.00  2.65           H  
ATOM    691 2HB  LEU A  46      44.832  35.172  -9.590  1.00  2.65           H  
ATOM    692  HG  LEU A  46      45.330  33.304  -7.245  1.00  2.65           H  
ATOM    693 1HD1 LEU A  46      47.541  33.041  -8.260  1.00  2.65           H  
ATOM    694 2HD1 LEU A  46      46.265  32.494  -9.360  1.00  2.65           H  
ATOM    695 3HD1 LEU A  46      47.041  34.067  -9.626  1.00  2.65           H  
ATOM    696 1HD2 LEU A  46      47.065  34.935  -6.654  1.00  2.65           H  
ATOM    697 2HD2 LEU A  46      46.545  35.969  -7.996  1.00  2.65           H  
ATOM    698 3HD2 LEU A  46      45.447  35.679  -6.640  1.00  2.65           H  
ATOM    699  N   ALA A  47      40.938  35.437  -8.644  1.00  2.85           N  
ATOM    700  CA  ALA A  47      39.851  35.836  -9.541  1.00  2.85           C  
ATOM    701  C   ALA A  47      40.025  37.277  -9.985  1.00  2.85           C  
ATOM    702  O   ALA A  47      39.741  37.612 -11.132  1.00  2.85           O  
ATOM    703  CB  ALA A  47      38.504  35.683  -8.875  1.00  2.85           C  
ATOM    704  H   ALA A  47      40.703  35.003  -7.745  1.00  2.85           H  
ATOM    705  HA  ALA A  47      39.884  35.196 -10.423  1.00  2.85           H  
ATOM    706 1HB  ALA A  47      37.718  35.970  -9.569  1.00  2.85           H  
ATOM    707 2HB  ALA A  47      38.364  34.651  -8.576  1.00  2.85           H  
ATOM    708 3HB  ALA A  47      38.458  36.319  -7.993  1.00  2.85           H  
ATOM    709  N   ASP A  48      40.533  38.122  -9.092  1.00  3.09           N  
ATOM    710  CA  ASP A  48      40.744  39.525  -9.408  1.00  3.09           C  
ATOM    711  C   ASP A  48      41.713  39.701 -10.573  1.00  3.09           C  
ATOM    712  O   ASP A  48      41.594  40.654 -11.344  1.00  3.09           O  
ATOM    713  CB  ASP A  48      41.278  40.271  -8.193  1.00  3.09           C  
ATOM    714  CG  ASP A  48      40.235  40.463  -7.091  1.00  3.09           C  
ATOM    715  OD1 ASP A  48      39.067  40.260  -7.342  1.00  3.09           O  
ATOM    716  OD2 ASP A  48      40.622  40.806  -6.002  1.00  3.09           O  
ATOM    717  H   ASP A  48      40.758  37.779  -8.171  1.00  3.09           H  
ATOM    718  HA  ASP A  48      39.787  39.959  -9.690  1.00  3.09           H  
ATOM    719 1HB  ASP A  48      42.131  39.730  -7.783  1.00  3.09           H  
ATOM    720 2HB  ASP A  48      41.639  41.252  -8.505  1.00  3.09           H  
ATOM    721  N   LYS A  49      42.711  38.815 -10.696  1.00  3.35           N  
ATOM    722  CA  LYS A  49      43.664  38.986 -11.778  1.00  3.35           C  
ATOM    723  C   LYS A  49      42.990  38.588 -13.068  1.00  3.35           C  
ATOM    724  O   LYS A  49      43.185  39.225 -14.103  1.00  3.35           O  
ATOM    725  CB  LYS A  49      44.945  38.175 -11.577  1.00  3.35           C  
ATOM    726  CG  LYS A  49      45.841  38.667 -10.439  1.00  3.35           C  
ATOM    727  CD  LYS A  49      47.164  37.886 -10.377  1.00  3.35           C  
ATOM    728  CE  LYS A  49      48.060  38.404  -9.248  1.00  3.35           C  
ATOM    729  NZ  LYS A  49      49.399  37.733  -9.227  1.00  3.35           N  
ATOM    730  H   LYS A  49      42.771  38.000 -10.097  1.00  3.35           H  
ATOM    731  HA  LYS A  49      43.936  40.037 -11.848  1.00  3.35           H  
ATOM    732 1HB  LYS A  49      44.679  37.136 -11.365  1.00  3.35           H  
ATOM    733 2HB  LYS A  49      45.528  38.182 -12.497  1.00  3.35           H  
ATOM    734 1HG  LYS A  49      46.052  39.727 -10.573  1.00  3.35           H  
ATOM    735 2HG  LYS A  49      45.311  38.535  -9.494  1.00  3.35           H  
ATOM    736 1HD  LYS A  49      46.958  36.828 -10.219  1.00  3.35           H  
ATOM    737 2HD  LYS A  49      47.694  37.995 -11.322  1.00  3.35           H  
ATOM    738 1HE  LYS A  49      48.204  39.475  -9.374  1.00  3.35           H  
ATOM    739 2HE  LYS A  49      47.564  38.225  -8.295  1.00  3.35           H  
ATOM    740 1HZ  LYS A  49      49.948  38.112  -8.468  1.00  3.35           H  
ATOM    741 2HZ  LYS A  49      49.306  36.736  -9.103  1.00  3.35           H  
ATOM    742 3HZ  LYS A  49      49.871  37.912 -10.103  1.00  3.35           H  
ATOM    743  N   SER A  50      42.155  37.548 -12.999  1.00  3.59           N  
ATOM    744  CA  SER A  50      41.463  37.100 -14.196  1.00  3.59           C  
ATOM    745  C   SER A  50      40.542  38.212 -14.689  1.00  3.59           C  
ATOM    746  O   SER A  50      40.500  38.513 -15.885  1.00  3.59           O  
ATOM    747  CB  SER A  50      40.658  35.846 -13.907  1.00  3.59           C  
ATOM    748  OG  SER A  50      41.502  34.768 -13.586  1.00  3.59           O  
ATOM    749  H   SER A  50      42.032  37.065 -12.107  1.00  3.59           H  
ATOM    750  HA  SER A  50      42.198  36.883 -14.969  1.00  3.59           H  
ATOM    751 1HB  SER A  50      39.973  36.032 -13.084  1.00  3.59           H  
ATOM    752 2HB  SER A  50      40.058  35.596 -14.779  1.00  3.59           H  
ATOM    753  HG  SER A  50      41.921  35.001 -12.745  1.00  3.59           H  
ATOM    754  N   LEU A  51      39.855  38.870 -13.756  1.00  3.81           N  
ATOM    755  CA  LEU A  51      38.956  39.952 -14.119  1.00  3.81           C  
ATOM    756  C   LEU A  51      39.731  41.122 -14.721  1.00  3.81           C  
ATOM    757  O   LEU A  51      39.298  41.712 -15.714  1.00  3.81           O  
ATOM    758  CB  LEU A  51      38.177  40.382 -12.883  1.00  3.81           C  
ATOM    759  CG  LEU A  51      37.175  39.326 -12.371  1.00  3.81           C  
ATOM    760  CD1 LEU A  51      36.618  39.764 -11.031  1.00  3.81           C  
ATOM    761  CD2 LEU A  51      36.075  39.138 -13.402  1.00  3.81           C  
ATOM    762  H   LEU A  51      39.931  38.575 -12.781  1.00  3.81           H  
ATOM    763  HA  LEU A  51      38.256  39.583 -14.863  1.00  3.81           H  
ATOM    764 1HB  LEU A  51      38.886  40.586 -12.079  1.00  3.81           H  
ATOM    765 2HB  LEU A  51      37.631  41.297 -13.106  1.00  3.81           H  
ATOM    766  HG  LEU A  51      37.687  38.380 -12.228  1.00  3.81           H  
ATOM    767 1HD1 LEU A  51      35.923  39.012 -10.664  1.00  3.81           H  
ATOM    768 2HD1 LEU A  51      37.437  39.876 -10.319  1.00  3.81           H  
ATOM    769 3HD1 LEU A  51      36.102  40.715 -11.142  1.00  3.81           H  
ATOM    770 1HD2 LEU A  51      35.373  38.383 -13.048  1.00  3.81           H  
ATOM    771 2HD2 LEU A  51      35.550  40.081 -13.554  1.00  3.81           H  
ATOM    772 3HD2 LEU A  51      36.514  38.812 -14.340  1.00  3.81           H  
ATOM    773  N   ARG A  52      40.905  41.430 -14.164  1.00  3.99           N  
ATOM    774  CA  ARG A  52      41.719  42.500 -14.716  1.00  3.99           C  
ATOM    775  C   ARG A  52      42.217  42.153 -16.110  1.00  3.99           C  
ATOM    776  O   ARG A  52      42.252  43.014 -16.994  1.00  3.99           O  
ATOM    777  CB  ARG A  52      42.877  42.818 -13.791  1.00  3.99           C  
ATOM    778  CG  ARG A  52      42.463  43.530 -12.505  1.00  3.99           C  
ATOM    779  CD  ARG A  52      43.594  43.684 -11.562  1.00  3.99           C  
ATOM    780  NE  ARG A  52      43.188  44.354 -10.337  1.00  3.99           N  
ATOM    781  CZ  ARG A  52      43.966  44.500  -9.248  1.00  3.99           C  
ATOM    782  NH1 ARG A  52      45.191  44.021  -9.243  1.00  3.99           N  
ATOM    783  NH2 ARG A  52      43.500  45.127  -8.181  1.00  3.99           N  
ATOM    784  H   ARG A  52      41.225  40.943 -13.325  1.00  3.99           H  
ATOM    785  HA  ARG A  52      41.106  43.382 -14.796  1.00  3.99           H  
ATOM    786 1HB  ARG A  52      43.376  41.890 -13.512  1.00  3.99           H  
ATOM    787 2HB  ARG A  52      43.603  43.440 -14.309  1.00  3.99           H  
ATOM    788 1HG  ARG A  52      42.105  44.526 -12.758  1.00  3.99           H  
ATOM    789 2HG  ARG A  52      41.666  42.984 -12.017  1.00  3.99           H  
ATOM    790 1HD  ARG A  52      43.974  42.696 -11.300  1.00  3.99           H  
ATOM    791 2HD  ARG A  52      44.386  44.269 -12.027  1.00  3.99           H  
ATOM    792  HE  ARG A  52      42.252  44.735 -10.300  1.00  3.99           H  
ATOM    793 1HH1 ARG A  52      45.548  43.542 -10.058  1.00  3.99           H  
ATOM    794 2HH1 ARG A  52      45.775  44.132  -8.426  1.00  3.99           H  
ATOM    795 1HH2 ARG A  52      42.560  45.498  -8.184  1.00  3.99           H  
ATOM    796 2HH2 ARG A  52      44.084  45.239  -7.365  1.00  3.99           H  
ATOM    797  N   ASN A  53      42.560  40.882 -16.328  1.00  4.13           N  
ATOM    798  CA  ASN A  53      43.020  40.455 -17.636  1.00  4.13           C  
ATOM    799  C   ASN A  53      41.895  40.607 -18.654  1.00  4.13           C  
ATOM    800  O   ASN A  53      42.130  41.042 -19.783  1.00  4.13           O  
ATOM    801  CB  ASN A  53      43.515  39.027 -17.578  1.00  4.13           C  
ATOM    802  CG  ASN A  53      44.835  38.900 -16.854  1.00  4.13           C  
ATOM    803  OD1 ASN A  53      45.599  39.867 -16.718  1.00  4.13           O  
ATOM    804  ND2 ASN A  53      45.116  37.713 -16.380  1.00  4.13           N  
ATOM    805  H   ASN A  53      42.533  40.210 -15.562  1.00  4.13           H  
ATOM    806  HA  ASN A  53      43.840  41.101 -17.947  1.00  4.13           H  
ATOM    807 1HB  ASN A  53      42.779  38.411 -17.067  1.00  4.13           H  
ATOM    808 2HB  ASN A  53      43.624  38.636 -18.588  1.00  4.13           H  
ATOM    809 1HD2 ASN A  53      45.971  37.564 -15.886  1.00  4.13           H  
ATOM    810 2HD2 ASN A  53      44.472  36.962 -16.507  1.00  4.13           H  
ATOM    811  N   LEU A  54      40.661  40.303 -18.243  1.00  4.27           N  
ATOM    812  CA  LEU A  54      39.521  40.470 -19.131  1.00  4.27           C  
ATOM    813  C   LEU A  54      39.295  41.945 -19.443  1.00  4.27           C  
ATOM    814  O   LEU A  54      39.025  42.314 -20.587  1.00  4.27           O  
ATOM    815  CB  LEU A  54      38.269  39.849 -18.507  1.00  4.27           C  
ATOM    816  CG  LEU A  54      38.289  38.320 -18.424  1.00  4.27           C  
ATOM    817  CD1 LEU A  54      37.098  37.831 -17.609  1.00  4.27           C  
ATOM    818  CD2 LEU A  54      38.267  37.754 -19.837  1.00  4.27           C  
ATOM    819  H   LEU A  54      40.524  39.919 -17.306  1.00  4.27           H  
ATOM    820  HA  LEU A  54      39.732  39.951 -20.062  1.00  4.27           H  
ATOM    821 1HB  LEU A  54      38.158  40.234 -17.495  1.00  4.27           H  
ATOM    822 2HB  LEU A  54      37.399  40.148 -19.089  1.00  4.27           H  
ATOM    823  HG  LEU A  54      39.198  37.995 -17.925  1.00  4.27           H  
ATOM    824 1HD1 LEU A  54      37.122  36.744 -17.546  1.00  4.27           H  
ATOM    825 2HD1 LEU A  54      37.153  38.250 -16.611  1.00  4.27           H  
ATOM    826 3HD1 LEU A  54      36.174  38.147 -18.087  1.00  4.27           H  
ATOM    827 1HD2 LEU A  54      38.294  36.665 -19.789  1.00  4.27           H  
ATOM    828 2HD2 LEU A  54      37.358  38.075 -20.345  1.00  4.27           H  
ATOM    829 3HD2 LEU A  54      39.137  38.115 -20.386  1.00  4.27           H  
ATOM    830  N   MET A  55      39.466  42.815 -18.450  1.00  4.50           N  
ATOM    831  CA  MET A  55      39.280  44.226 -18.733  1.00  4.50           C  
ATOM    832  C   MET A  55      40.341  44.685 -19.728  1.00  4.50           C  
ATOM    833  O   MET A  55      40.048  45.457 -20.645  1.00  4.50           O  
ATOM    834  CB  MET A  55      39.324  45.049 -17.445  1.00  4.50           C  
ATOM    835  CG  MET A  55      38.103  44.846 -16.547  1.00  4.50           C  
ATOM    836  SD  MET A  55      38.016  45.986 -15.141  1.00  4.50           S  
ATOM    837  CE  MET A  55      39.289  45.355 -14.061  1.00  4.50           C  
ATOM    838  H   MET A  55      39.674  42.492 -17.504  1.00  4.50           H  
ATOM    839  HA  MET A  55      38.306  44.362 -19.198  1.00  4.50           H  
ATOM    840 1HB  MET A  55      40.212  44.774 -16.876  1.00  4.50           H  
ATOM    841 2HB  MET A  55      39.403  46.107 -17.691  1.00  4.50           H  
ATOM    842 1HG  MET A  55      37.201  44.969 -17.143  1.00  4.50           H  
ATOM    843 2HG  MET A  55      38.110  43.832 -16.161  1.00  4.50           H  
ATOM    844 1HE  MET A  55      39.329  45.957 -13.154  1.00  4.50           H  
ATOM    845 2HE  MET A  55      39.067  44.317 -13.802  1.00  4.50           H  
ATOM    846 3HE  MET A  55      40.243  45.416 -14.573  1.00  4.50           H  
ATOM    847  N   ALA A  56      41.573  44.185 -19.575  1.00  4.99           N  
ATOM    848  CA  ALA A  56      42.643  44.513 -20.505  1.00  4.99           C  
ATOM    849  C   ALA A  56      42.326  43.997 -21.912  1.00  4.99           C  
ATOM    850  O   ALA A  56      42.519  44.701 -22.906  1.00  4.99           O  
ATOM    851  CB  ALA A  56      43.956  43.927 -20.026  1.00  4.99           C  
ATOM    852  H   ALA A  56      41.771  43.571 -18.783  1.00  4.99           H  
ATOM    853  HA  ALA A  56      42.730  45.599 -20.550  1.00  4.99           H  
ATOM    854 1HB  ALA A  56      44.750  44.201 -20.716  1.00  4.99           H  
ATOM    855 2HB  ALA A  56      44.184  44.311 -19.030  1.00  4.99           H  
ATOM    856 3HB  ALA A  56      43.876  42.846 -19.980  1.00  4.99           H  
ATOM    857  N   ALA A  57      41.771  42.778 -21.982  1.00  5.91           N  
ATOM    858  CA  ALA A  57      41.427  42.119 -23.240  1.00  5.91           C  
ATOM    859  C   ALA A  57      40.446  42.934 -24.058  1.00  5.91           C  
ATOM    860  O   ALA A  57      40.510  42.951 -25.288  1.00  5.91           O  
ATOM    861  CB  ALA A  57      40.832  40.749 -22.971  1.00  5.91           C  
ATOM    862  H   ALA A  57      41.634  42.255 -21.121  1.00  5.91           H  
ATOM    863  HA  ALA A  57      42.344  42.008 -23.818  1.00  5.91           H  
ATOM    864 1HB  ALA A  57      40.610  40.257 -23.914  1.00  5.91           H  
ATOM    865 2HB  ALA A  57      41.542  40.151 -22.401  1.00  5.91           H  
ATOM    866 3HB  ALA A  57      39.917  40.860 -22.404  1.00  5.91           H  
ATOM    867  N   HIS A  58      39.547  43.622 -23.363  1.00  7.42           N  
ATOM    868  CA  HIS A  58      38.527  44.429 -24.003  1.00  7.42           C  
ATOM    869  C   HIS A  58      38.836  45.931 -23.966  1.00  7.42           C  
ATOM    870  O   HIS A  58      37.938  46.754 -24.174  1.00  7.42           O  
ATOM    871  CB  HIS A  58      37.176  44.155 -23.339  1.00  7.42           C  
ATOM    872  CG  HIS A  58      36.694  42.738 -23.527  1.00  7.42           C  
ATOM    873  ND1 HIS A  58      36.223  42.266 -24.739  1.00  7.42           N  
ATOM    874  CD2 HIS A  58      36.605  41.697 -22.662  1.00  7.42           C  
ATOM    875  CE1 HIS A  58      35.874  40.998 -24.608  1.00  7.42           C  
ATOM    876  NE2 HIS A  58      36.096  40.631 -23.359  1.00  7.42           N  
ATOM    877  H   HIS A  58      39.545  43.531 -22.345  1.00  7.42           H  
ATOM    878  HA  HIS A  58      38.447  44.140 -25.048  1.00  7.42           H  
ATOM    879 1HB  HIS A  58      37.267  44.343 -22.264  1.00  7.42           H  
ATOM    880 2HB  HIS A  58      36.426  44.838 -23.732  1.00  7.42           H  
ATOM    881  HD2 HIS A  58      36.881  41.697 -21.610  1.00  7.42           H  
ATOM    882  HE1 HIS A  58      35.471  40.362 -25.397  1.00  7.42           H  
ATOM    883  HE2 HIS A  58      35.918  39.715 -22.971  1.00  7.42           H  
ATOM    884  N   SER A  59      40.093  46.294 -23.703  1.00  9.70           N  
ATOM    885  CA  SER A  59      40.486  47.698 -23.654  1.00  9.70           C  
ATOM    886  C   SER A  59      40.638  48.295 -25.047  1.00  9.70           C  
ATOM    887  O   SER A  59      40.670  47.575 -26.048  1.00  9.70           O  
ATOM    888  CB  SER A  59      41.787  47.861 -22.885  1.00  9.70           C  
ATOM    889  OG  SER A  59      42.872  47.288 -23.572  1.00  9.70           O  
ATOM    890  H   SER A  59      40.810  45.589 -23.525  1.00  9.70           H  
ATOM    891  HA  SER A  59      39.706  48.254 -23.131  1.00  9.70           H  
ATOM    892 1HB  SER A  59      41.978  48.921 -22.722  1.00  9.70           H  
ATOM    893 2HB  SER A  59      41.686  47.392 -21.908  1.00  9.70           H  
ATOM    894  HG  SER A  59      42.723  46.317 -23.545  1.00  9.70           H  
ATOM    895  N   ALA A  60      40.738  49.618 -25.106  1.00 12.79           N  
ATOM    896  CA  ALA A  60      40.941  50.322 -26.364  1.00 12.79           C  
ATOM    897  C   ALA A  60      41.447  51.730 -26.086  1.00 12.79           C  
ATOM    898  O   ALA A  60      42.270  52.255 -26.833  1.00 12.79           O  
ATOM    899  OXT ALA A  60      41.220  52.228 -24.984  1.00 12.79           O  
ATOM    900  CB  ALA A  60      39.649  50.367 -27.169  1.00 12.79           C  
ATOM    901  H   ALA A  60      40.687  50.148 -24.250  1.00 12.79           H  
ATOM    902  HA  ALA A  60      41.703  49.794 -26.935  1.00 12.79           H  
ATOM    903 1HB  ALA A  60      39.826  50.885 -28.110  1.00 12.79           H  
ATOM    904 2HB  ALA A  60      39.309  49.350 -27.375  1.00 12.79           H  
ATOM    905 3HB  ALA A  60      38.884  50.893 -26.602  1.00 12.79           H  
TER     906
ENDMDL

REMARK ID 643068 MODEL 4 line_14_sample156
PFRMAT TS
TARGET line_14_sample156
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   LEU A   1       1.585   0.014   0.488  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.988   0.471  -0.836  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.281   1.961  -0.814  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.692   2.705  -0.029  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.887   0.174  -1.861  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.520  -1.312  -2.038  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.648  -1.434  -3.011  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.734  -2.074  -2.551  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.644  -0.993   0.533  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.202   0.420   1.179  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.637   0.307   0.671  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.895  -0.055  -1.125  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.015   0.703  -1.560  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.203   0.562  -2.830  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.208  -1.728  -1.080  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.914  -2.484  -3.130  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.505  -0.885  -2.621  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.364  -1.021  -3.978  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.478  -3.127  -2.674  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.043  -1.661  -3.512  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.551  -1.980  -1.836  1.00 24.67           H  
ATOM     22  N   THR A   2       3.196   2.393  -1.676  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.566   3.804  -1.751  1.00 24.67           C  
ATOM     24  C   THR A   2       3.337   4.410  -3.135  1.00 24.67           C  
ATOM     25  O   THR A   2       3.725   3.858  -4.168  1.00 24.67           O  
ATOM     26  CB  THR A   2       5.026   3.995  -1.316  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.169   3.580   0.051  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.472   5.445  -1.480  1.00 24.67           C  
ATOM     29  H   THR A   2       3.649   1.738  -2.297  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.942   4.359  -1.053  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.640   3.361  -1.917  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.630   4.147   0.613  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       6.511   5.540  -1.170  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.383   5.737  -2.525  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.850   6.092  -0.868  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.703   5.575  -3.149  1.00 24.34           N  
ATOM     37  CA  ASN A   3       2.383   6.239  -4.398  1.00 24.34           C  
ATOM     38  C   ASN A   3       3.541   7.072  -4.921  1.00 24.34           C  
ATOM     39  O   ASN A   3       3.568   8.299  -4.791  1.00 24.34           O  
ATOM     40  CB  ASN A   3       1.140   7.092  -4.233  1.00 24.34           C  
ATOM     41  CG  ASN A   3      -0.078   6.251  -3.995  1.00 24.34           C  
ATOM     42  OD1 ASN A   3      -0.247   5.195  -4.614  1.00 24.34           O  
ATOM     43  ND2 ASN A   3      -0.927   6.688  -3.106  1.00 24.34           N  
ATOM     44  H   ASN A   3       2.418   5.992  -2.275  1.00 24.34           H  
ATOM     45  HA  ASN A   3       2.172   5.474  -5.147  1.00 24.34           H  
ATOM     46 1HB  ASN A   3       1.271   7.787  -3.399  1.00 24.34           H  
ATOM     47 2HB  ASN A   3       0.987   7.687  -5.137  1.00 24.34           H  
ATOM     48 1HD2 ASN A   3      -1.755   6.163  -2.904  1.00 24.34           H  
ATOM     49 2HD2 ASN A   3      -0.752   7.550  -2.630  1.00 24.34           H  
ATOM     50  N   PHE A   4       4.486   6.405  -5.565  1.00 23.09           N  
ATOM     51  CA  PHE A   4       5.689   7.088  -6.049  1.00 23.09           C  
ATOM     52  C   PHE A   4       5.409   7.861  -7.331  1.00 23.09           C  
ATOM     53  O   PHE A   4       5.837   7.471  -8.414  1.00 23.09           O  
ATOM     54  CB  PHE A   4       6.819   6.112  -6.358  1.00 23.09           C  
ATOM     55  CG  PHE A   4       7.408   5.399  -5.191  1.00 23.09           C  
ATOM     56  CD1 PHE A   4       6.989   4.128  -4.865  1.00 23.09           C  
ATOM     57  CD2 PHE A   4       8.397   5.991  -4.423  1.00 23.09           C  
ATOM     58  CE1 PHE A   4       7.550   3.457  -3.808  1.00 23.09           C  
ATOM     59  CE2 PHE A   4       8.956   5.323  -3.352  1.00 23.09           C  
ATOM     60  CZ  PHE A   4       8.532   4.050  -3.047  1.00 23.09           C  
ATOM     61  H   PHE A   4       4.378   5.391  -5.628  1.00 23.09           H  
ATOM     62  HA  PHE A   4       6.022   7.795  -5.286  1.00 23.09           H  
ATOM     63 1HB  PHE A   4       6.458   5.362  -7.062  1.00 23.09           H  
ATOM     64 2HB  PHE A   4       7.621   6.654  -6.854  1.00 23.09           H  
ATOM     65  HD1 PHE A   4       6.206   3.652  -5.462  1.00 23.09           H  
ATOM     66  HD2 PHE A   4       8.734   6.998  -4.675  1.00 23.09           H  
ATOM     67  HE1 PHE A   4       7.208   2.451  -3.568  1.00 23.09           H  
ATOM     68  HE2 PHE A   4       9.732   5.798  -2.754  1.00 23.09           H  
ATOM     69  HZ  PHE A   4       8.968   3.516  -2.206  1.00 23.09           H  
ATOM     70  N   LYS A   5       4.659   8.943  -7.197  1.00 20.62           N  
ATOM     71  CA  LYS A   5       4.267   9.770  -8.333  1.00 20.62           C  
ATOM     72  C   LYS A   5       5.455  10.325  -9.105  1.00 20.62           C  
ATOM     73  O   LYS A   5       6.361  10.927  -8.524  1.00 20.62           O  
ATOM     74  CB  LYS A   5       3.394  10.938  -7.867  1.00 20.62           C  
ATOM     75  CG  LYS A   5       2.901  11.844  -9.001  1.00 20.62           C  
ATOM     76  CD  LYS A   5       2.001  12.964  -8.492  1.00 20.62           C  
ATOM     77  CE  LYS A   5       1.558  13.868  -9.638  1.00 20.62           C  
ATOM     78  NZ  LYS A   5       0.687  14.984  -9.163  1.00 20.62           N  
ATOM     79  H   LYS A   5       4.332   9.162  -6.260  1.00 20.62           H  
ATOM     80  HA  LYS A   5       3.689   9.153  -9.019  1.00 20.62           H  
ATOM     81 1HB  LYS A   5       2.521  10.549  -7.339  1.00 20.62           H  
ATOM     82 2HB  LYS A   5       3.955  11.550  -7.162  1.00 20.62           H  
ATOM     83 1HG  LYS A   5       3.762  12.295  -9.502  1.00 20.62           H  
ATOM     84 2HG  LYS A   5       2.357  11.250  -9.733  1.00 20.62           H  
ATOM     85 1HD  LYS A   5       1.119  12.541  -8.008  1.00 20.62           H  
ATOM     86 2HD  LYS A   5       2.543  13.564  -7.761  1.00 20.62           H  
ATOM     87 1HE  LYS A   5       2.438  14.289 -10.124  1.00 20.62           H  
ATOM     88 2HE  LYS A   5       1.002  13.275 -10.365  1.00 20.62           H  
ATOM     89 1HZ  LYS A   5       0.413  15.557  -9.949  1.00 20.62           H  
ATOM     90 2HZ  LYS A   5      -0.140  14.604  -8.722  1.00 20.62           H  
ATOM     91 3HZ  LYS A   5       1.194  15.549  -8.496  1.00 20.62           H  
ATOM     92  N   LEU A   6       5.424  10.142 -10.420  1.00 17.21           N  
ATOM     93  CA  LEU A   6       6.460  10.636 -11.315  1.00 17.21           C  
ATOM     94  C   LEU A   6       5.885  11.765 -12.168  1.00 17.21           C  
ATOM     95  O   LEU A   6       4.692  11.758 -12.470  1.00 17.21           O  
ATOM     96  CB  LEU A   6       6.974   9.489 -12.181  1.00 17.21           C  
ATOM     97  CG  LEU A   6       7.537   8.279 -11.404  1.00 17.21           C  
ATOM     98  CD1 LEU A   6       7.934   7.198 -12.378  1.00 17.21           C  
ATOM     99  CD2 LEU A   6       8.712   8.716 -10.564  1.00 17.21           C  
ATOM    100  H   LEU A   6       4.650   9.627 -10.813  1.00 17.21           H  
ATOM    101  HA  LEU A   6       7.283  11.030 -10.722  1.00 17.21           H  
ATOM    102 1HB  LEU A   6       6.147   9.125 -12.761  1.00 17.21           H  
ATOM    103 2HB  LEU A   6       7.741   9.860 -12.857  1.00 17.21           H  
ATOM    104  HG  LEU A   6       6.765   7.872 -10.749  1.00 17.21           H  
ATOM    105 1HD1 LEU A   6       8.320   6.340 -11.828  1.00 17.21           H  
ATOM    106 2HD1 LEU A   6       7.065   6.897 -12.946  1.00 17.21           H  
ATOM    107 3HD1 LEU A   6       8.703   7.577 -13.051  1.00 17.21           H  
ATOM    108 1HD2 LEU A   6       9.100   7.858 -10.012  1.00 17.21           H  
ATOM    109 2HD2 LEU A   6       9.491   9.116 -11.210  1.00 17.21           H  
ATOM    110 3HD2 LEU A   6       8.388   9.483  -9.859  1.00 17.21           H  
ATOM    111  N   LYS A   7       6.725  12.725 -12.561  1.00 13.55           N  
ATOM    112  CA  LYS A   7       6.249  13.842 -13.384  1.00 13.55           C  
ATOM    113  C   LYS A   7       6.477  13.674 -14.887  1.00 13.55           C  
ATOM    114  O   LYS A   7       5.662  14.127 -15.687  1.00 13.55           O  
ATOM    115  CB  LYS A   7       6.906  15.139 -12.925  1.00 13.55           C  
ATOM    116  CG  LYS A   7       6.485  15.581 -11.532  1.00 13.55           C  
ATOM    117  CD  LYS A   7       7.139  16.900 -11.146  1.00 13.55           C  
ATOM    118  CE  LYS A   7       6.707  17.349  -9.755  1.00 13.55           C  
ATOM    119  NZ  LYS A   7       7.372  18.621  -9.351  1.00 13.55           N  
ATOM    120  H   LYS A   7       7.691  12.687 -12.271  1.00 13.55           H  
ATOM    121  HA  LYS A   7       5.173  13.936 -13.230  1.00 13.55           H  
ATOM    122 1HB  LYS A   7       7.990  15.022 -12.928  1.00 13.55           H  
ATOM    123 2HB  LYS A   7       6.661  15.938 -13.625  1.00 13.55           H  
ATOM    124 1HG  LYS A   7       5.401  15.694 -11.503  1.00 13.55           H  
ATOM    125 2HG  LYS A   7       6.771  14.815 -10.811  1.00 13.55           H  
ATOM    126 1HD  LYS A   7       8.224  16.787 -11.163  1.00 13.55           H  
ATOM    127 2HD  LYS A   7       6.861  17.667 -11.869  1.00 13.55           H  
ATOM    128 1HE  LYS A   7       5.628  17.497  -9.749  1.00 13.55           H  
ATOM    129 2HE  LYS A   7       6.962  16.573  -9.034  1.00 13.55           H  
ATOM    130 1HZ  LYS A   7       7.061  18.886  -8.427  1.00 13.55           H  
ATOM    131 2HZ  LYS A   7       8.374  18.491  -9.344  1.00 13.55           H  
ATOM    132 3HZ  LYS A   7       7.133  19.350 -10.008  1.00 13.55           H  
ATOM    133  N   PHE A   8       7.596  13.062 -15.275  1.00 10.31           N  
ATOM    134  CA  PHE A   8       7.925  12.883 -16.694  1.00 10.31           C  
ATOM    135  C   PHE A   8       7.974  14.194 -17.488  1.00 10.31           C  
ATOM    136  O   PHE A   8       7.499  14.256 -18.622  1.00 10.31           O  
ATOM    137  CB  PHE A   8       6.919  11.953 -17.373  1.00 10.31           C  
ATOM    138  CG  PHE A   8       6.740  10.624 -16.709  1.00 10.31           C  
ATOM    139  CD1 PHE A   8       5.583  10.347 -15.999  1.00 10.31           C  
ATOM    140  CD2 PHE A   8       7.714   9.644 -16.802  1.00 10.31           C  
ATOM    141  CE1 PHE A   8       5.400   9.121 -15.412  1.00 10.31           C  
ATOM    142  CE2 PHE A   8       7.533   8.414 -16.209  1.00 10.31           C  
ATOM    143  CZ  PHE A   8       6.373   8.153 -15.519  1.00 10.31           C  
ATOM    144  H   PHE A   8       8.225  12.704 -14.577  1.00 10.31           H  
ATOM    145  HA  PHE A   8       8.913  12.422 -16.753  1.00 10.31           H  
ATOM    146 1HB  PHE A   8       5.946  12.434 -17.437  1.00 10.31           H  
ATOM    147 2HB  PHE A   8       7.247  11.772 -18.395  1.00 10.31           H  
ATOM    148  HD1 PHE A   8       4.809  11.115 -15.917  1.00 10.31           H  
ATOM    149  HD2 PHE A   8       8.629   9.852 -17.359  1.00 10.31           H  
ATOM    150  HE1 PHE A   8       4.483   8.915 -14.859  1.00 10.31           H  
ATOM    151  HE2 PHE A   8       8.304   7.648 -16.291  1.00 10.31           H  
ATOM    152  HZ  PHE A   8       6.225   7.181 -15.058  1.00 10.31           H  
ATOM    153  N   LEU A   9       8.548  15.247 -16.917  1.00  7.82           N  
ATOM    154  CA  LEU A   9       8.597  16.511 -17.643  1.00  7.82           C  
ATOM    155  C   LEU A   9       9.323  16.388 -18.971  1.00  7.82           C  
ATOM    156  O   LEU A   9      10.491  15.992 -19.034  1.00  7.82           O  
ATOM    157  CB  LEU A   9       9.295  17.589 -16.810  1.00  7.82           C  
ATOM    158  CG  LEU A   9       9.360  18.979 -17.466  1.00  7.82           C  
ATOM    159  CD1 LEU A   9       7.957  19.540 -17.592  1.00  7.82           C  
ATOM    160  CD2 LEU A   9      10.248  19.883 -16.633  1.00  7.82           C  
ATOM    161  H   LEU A   9       8.931  15.171 -15.988  1.00  7.82           H  
ATOM    162  HA  LEU A   9       7.572  16.827 -17.840  1.00  7.82           H  
ATOM    163 1HB  LEU A   9       8.769  17.691 -15.863  1.00  7.82           H  
ATOM    164 2HB  LEU A   9      10.316  17.268 -16.607  1.00  7.82           H  
ATOM    165  HG  LEU A   9       9.780  18.894 -18.466  1.00  7.82           H  
ATOM    166 1HD1 LEU A   9       7.999  20.521 -18.064  1.00  7.82           H  
ATOM    167 2HD1 LEU A   9       7.351  18.871 -18.200  1.00  7.82           H  
ATOM    168 3HD1 LEU A   9       7.513  19.632 -16.601  1.00  7.82           H  
ATOM    169 1HD2 LEU A   9      10.301  20.867 -17.099  1.00  7.82           H  
ATOM    170 2HD2 LEU A   9       9.833  19.977 -15.629  1.00  7.82           H  
ATOM    171 3HD2 LEU A   9      11.248  19.454 -16.576  1.00  7.82           H  
ATOM    172  N   SER A  10       8.664  16.819 -20.044  1.00  6.10           N  
ATOM    173  CA  SER A  10       9.232  16.740 -21.382  1.00  6.10           C  
ATOM    174  C   SER A  10      10.175  17.895 -21.687  1.00  6.10           C  
ATOM    175  O   SER A  10       9.938  18.696 -22.591  1.00  6.10           O  
ATOM    176  CB  SER A  10       8.126  16.694 -22.414  1.00  6.10           C  
ATOM    177  OG  SER A  10       7.357  15.529 -22.279  1.00  6.10           O  
ATOM    178  H   SER A  10       7.720  17.158 -19.928  1.00  6.10           H  
ATOM    179  HA  SER A  10       9.802  15.811 -21.451  1.00  6.10           H  
ATOM    180 1HB  SER A  10       7.487  17.570 -22.300  1.00  6.10           H  
ATOM    181 2HB  SER A  10       8.558  16.734 -23.413  1.00  6.10           H  
ATOM    182  HG  SER A  10       7.041  15.513 -21.368  1.00  6.10           H  
ATOM    183  N   LYS A  11      11.285  17.941 -20.963  1.00  5.00           N  
ATOM    184  CA  LYS A  11      12.304  18.987 -21.120  1.00  5.00           C  
ATOM    185  C   LYS A  11      12.915  18.975 -22.528  1.00  5.00           C  
ATOM    186  O   LYS A  11      13.378  20.000 -23.040  1.00  5.00           O  
ATOM    187  CB  LYS A  11      13.417  18.794 -20.086  1.00  5.00           C  
ATOM    188  CG  LYS A  11      14.291  17.544 -20.332  1.00  5.00           C  
ATOM    189  CD  LYS A  11      15.385  17.390 -19.291  1.00  5.00           C  
ATOM    190  CE  LYS A  11      16.191  16.087 -19.490  1.00  5.00           C  
ATOM    191  NZ  LYS A  11      16.976  16.061 -20.781  1.00  5.00           N  
ATOM    192  H   LYS A  11      11.386  17.219 -20.245  1.00  5.00           H  
ATOM    193  HA  LYS A  11      11.830  19.958 -20.961  1.00  5.00           H  
ATOM    194 1HB  LYS A  11      14.070  19.665 -20.088  1.00  5.00           H  
ATOM    195 2HB  LYS A  11      12.977  18.709 -19.091  1.00  5.00           H  
ATOM    196 1HG  LYS A  11      13.664  16.650 -20.334  1.00  5.00           H  
ATOM    197 2HG  LYS A  11      14.775  17.625 -21.302  1.00  5.00           H  
ATOM    198 1HD  LYS A  11      16.067  18.238 -19.358  1.00  5.00           H  
ATOM    199 2HD  LYS A  11      14.938  17.382 -18.299  1.00  5.00           H  
ATOM    200 1HE  LYS A  11      16.887  15.985 -18.658  1.00  5.00           H  
ATOM    201 2HE  LYS A  11      15.505  15.240 -19.483  1.00  5.00           H  
ATOM    202 1HZ  LYS A  11      17.480  15.194 -20.842  1.00  5.00           H  
ATOM    203 2HZ  LYS A  11      16.356  16.129 -21.618  1.00  5.00           H  
ATOM    204 3HZ  LYS A  11      17.624  16.826 -20.800  1.00  5.00           H  
ATOM    205  N   ASP A  12      12.816  17.816 -23.174  1.00  4.34           N  
ATOM    206  CA  ASP A  12      13.390  17.542 -24.472  1.00  4.34           C  
ATOM    207  C   ASP A  12      12.553  18.133 -25.591  1.00  4.34           C  
ATOM    208  O   ASP A  12      12.942  18.096 -26.754  1.00  4.34           O  
ATOM    209  CB  ASP A  12      13.561  16.037 -24.636  1.00  4.34           C  
ATOM    210  CG  ASP A  12      14.642  15.473 -23.668  1.00  4.34           C  
ATOM    211  OD1 ASP A  12      15.534  16.209 -23.256  1.00  4.34           O  
ATOM    212  OD2 ASP A  12      14.566  14.320 -23.353  1.00  4.34           O  
ATOM    213  H   ASP A  12      12.360  17.060 -22.690  1.00  4.34           H  
ATOM    214  HA  ASP A  12      14.378  18.001 -24.514  1.00  4.34           H  
ATOM    215 1HB  ASP A  12      12.611  15.537 -24.441  1.00  4.34           H  
ATOM    216 2HB  ASP A  12      13.847  15.812 -25.663  1.00  4.34           H  
ATOM    217  N   ILE A  13      11.420  18.746 -25.248  1.00  3.93           N  
ATOM    218  CA  ILE A  13      10.623  19.449 -26.242  1.00  3.93           C  
ATOM    219  C   ILE A  13      11.474  20.537 -26.905  1.00  3.93           C  
ATOM    220  O   ILE A  13      11.250  20.904 -28.058  1.00  3.93           O  
ATOM    221  CB  ILE A  13       9.366  20.072 -25.622  1.00  3.93           C  
ATOM    222  CG1 ILE A  13       8.416  20.494 -26.729  1.00  3.93           C  
ATOM    223  CG2 ILE A  13       9.731  21.263 -24.727  1.00  3.93           C  
ATOM    224  CD1 ILE A  13       7.879  19.350 -27.536  1.00  3.93           C  
ATOM    225  H   ILE A  13      11.097  18.746 -24.280  1.00  3.93           H  
ATOM    226  HA  ILE A  13      10.312  18.736 -27.009  1.00  3.93           H  
ATOM    227  HB  ILE A  13       8.860  19.320 -25.012  1.00  3.93           H  
ATOM    228 1HG1 ILE A  13       7.581  21.038 -26.294  1.00  3.93           H  
ATOM    229 2HG1 ILE A  13       8.941  21.148 -27.396  1.00  3.93           H  
ATOM    230 1HG2 ILE A  13       8.825  21.673 -24.287  1.00  3.93           H  
ATOM    231 2HG2 ILE A  13      10.402  20.926 -23.932  1.00  3.93           H  
ATOM    232 3HG2 ILE A  13      10.219  22.031 -25.310  1.00  3.93           H  
ATOM    233 1HD1 ILE A  13       7.218  19.724 -28.318  1.00  3.93           H  
ATOM    234 2HD1 ILE A  13       8.708  18.811 -27.997  1.00  3.93           H  
ATOM    235 3HD1 ILE A  13       7.326  18.671 -26.889  1.00  3.93           H  
ATOM    236  N   LYS A  14      12.496  21.025 -26.196  1.00  3.62           N  
ATOM    237  CA  LYS A  14      13.380  22.047 -26.729  1.00  3.62           C  
ATOM    238  C   LYS A  14      14.145  21.571 -27.966  1.00  3.62           C  
ATOM    239  O   LYS A  14      14.708  22.386 -28.690  1.00  3.62           O  
ATOM    240  CB  LYS A  14      14.326  22.531 -25.650  1.00  3.62           C  
ATOM    241  CG  LYS A  14      13.626  23.331 -24.577  1.00  3.62           C  
ATOM    242  CD  LYS A  14      14.587  23.788 -23.507  1.00  3.62           C  
ATOM    243  CE  LYS A  14      13.874  24.601 -22.439  1.00  3.62           C  
ATOM    244  NZ  LYS A  14      14.797  25.018 -21.350  1.00  3.62           N  
ATOM    245  H   LYS A  14      12.668  20.676 -25.247  1.00  3.62           H  
ATOM    246  HA  LYS A  14      12.765  22.889 -27.023  1.00  3.62           H  
ATOM    247 1HB  LYS A  14      14.802  21.672 -25.172  1.00  3.62           H  
ATOM    248 2HB  LYS A  14      15.104  23.142 -26.089  1.00  3.62           H  
ATOM    249 1HG  LYS A  14      13.147  24.202 -25.026  1.00  3.62           H  
ATOM    250 2HG  LYS A  14      12.855  22.707 -24.117  1.00  3.62           H  
ATOM    251 1HD  LYS A  14      15.047  22.913 -23.041  1.00  3.62           H  
ATOM    252 2HD  LYS A  14      15.372  24.397 -23.957  1.00  3.62           H  
ATOM    253 1HE  LYS A  14      13.441  25.489 -22.897  1.00  3.62           H  
ATOM    254 2HE  LYS A  14      13.072  23.997 -22.011  1.00  3.62           H  
ATOM    255 1HZ  LYS A  14      14.286  25.551 -20.661  1.00  3.62           H  
ATOM    256 2HZ  LYS A  14      15.191  24.195 -20.916  1.00  3.62           H  
ATOM    257 3HZ  LYS A  14      15.539  25.586 -21.733  1.00  3.62           H  
ATOM    258  N   LYS A  15      14.199  20.251 -28.190  1.00  3.33           N  
ATOM    259  CA  LYS A  15      14.869  19.658 -29.336  1.00  3.33           C  
ATOM    260  C   LYS A  15      13.956  19.653 -30.575  1.00  3.33           C  
ATOM    261  O   LYS A  15      14.413  19.368 -31.684  1.00  3.33           O  
ATOM    262  CB  LYS A  15      15.281  18.222 -29.023  1.00  3.33           C  
ATOM    263  CG  LYS A  15      16.287  18.072 -27.889  1.00  3.33           C  
ATOM    264  CD  LYS A  15      16.635  16.604 -27.661  1.00  3.33           C  
ATOM    265  CE  LYS A  15      17.580  16.422 -26.484  1.00  3.33           C  
ATOM    266  NZ  LYS A  15      17.969  14.992 -26.299  1.00  3.33           N  
ATOM    267  H   LYS A  15      13.722  19.612 -27.553  1.00  3.33           H  
ATOM    268  HA  LYS A  15      15.756  20.252 -29.568  1.00  3.33           H  
ATOM    269 1HB  LYS A  15      14.393  17.646 -28.762  1.00  3.33           H  
ATOM    270 2HB  LYS A  15      15.709  17.769 -29.914  1.00  3.33           H  
ATOM    271 1HG  LYS A  15      17.194  18.630 -28.124  1.00  3.33           H  
ATOM    272 2HG  LYS A  15      15.852  18.477 -26.971  1.00  3.33           H  
ATOM    273 1HD  LYS A  15      15.716  16.049 -27.459  1.00  3.33           H  
ATOM    274 2HD  LYS A  15      17.098  16.191 -28.556  1.00  3.33           H  
ATOM    275 1HE  LYS A  15      18.475  17.019 -26.641  1.00  3.33           H  
ATOM    276 2HE  LYS A  15      17.076  16.768 -25.575  1.00  3.33           H  
ATOM    277 1HZ  LYS A  15      18.584  14.914 -25.504  1.00  3.33           H  
ATOM    278 2HZ  LYS A  15      17.145  14.423 -26.142  1.00  3.33           H  
ATOM    279 3HZ  LYS A  15      18.444  14.666 -27.127  1.00  3.33           H  
ATOM    280  N   GLU A  16      12.656  19.937 -30.377  1.00  3.05           N  
ATOM    281  CA  GLU A  16      11.677  19.997 -31.467  1.00  3.05           C  
ATOM    282  C   GLU A  16      11.451  21.472 -31.784  1.00  3.05           C  
ATOM    283  O   GLU A  16      11.130  21.863 -32.910  1.00  3.05           O  
ATOM    284  CB  GLU A  16      10.354  19.326 -31.067  1.00  3.05           C  
ATOM    285  CG  GLU A  16      10.475  17.834 -30.734  1.00  3.05           C  
ATOM    286  CD  GLU A  16       9.146  17.160 -30.423  1.00  3.05           C  
ATOM    287  OE1 GLU A  16       8.136  17.822 -30.427  1.00  3.05           O  
ATOM    288  OE2 GLU A  16       9.156  15.976 -30.174  1.00  3.05           O  
ATOM    289  H   GLU A  16      12.329  20.158 -29.444  1.00  3.05           H  
ATOM    290  HA  GLU A  16      12.083  19.504 -32.349  1.00  3.05           H  
ATOM    291 1HB  GLU A  16       9.944  19.833 -30.189  1.00  3.05           H  
ATOM    292 2HB  GLU A  16       9.632  19.435 -31.874  1.00  3.05           H  
ATOM    293 1HG  GLU A  16      10.942  17.325 -31.575  1.00  3.05           H  
ATOM    294 2HG  GLU A  16      11.137  17.732 -29.870  1.00  3.05           H  
ATOM    295  N   LEU A  17      11.652  22.271 -30.749  1.00  2.80           N  
ATOM    296  CA  LEU A  17      11.529  23.716 -30.733  1.00  2.80           C  
ATOM    297  C   LEU A  17      12.927  24.302 -30.886  1.00  2.80           C  
ATOM    298  O   LEU A  17      13.868  23.571 -31.187  1.00  2.80           O  
ATOM    299  CB  LEU A  17      10.897  24.171 -29.424  1.00  2.80           C  
ATOM    300  CG  LEU A  17       9.550  23.580 -29.116  1.00  2.80           C  
ATOM    301  CD1 LEU A  17       9.115  24.053 -27.749  1.00  2.80           C  
ATOM    302  CD2 LEU A  17       8.566  23.984 -30.185  1.00  2.80           C  
ATOM    303  H   LEU A  17      11.869  21.822 -29.862  1.00  2.80           H  
ATOM    304  HA  LEU A  17      10.914  24.037 -31.571  1.00  2.80           H  
ATOM    305 1HB  LEU A  17      11.555  23.901 -28.621  1.00  2.80           H  
ATOM    306 2HB  LEU A  17      10.790  25.253 -29.434  1.00  2.80           H  
ATOM    307  HG  LEU A  17       9.626  22.498 -29.099  1.00  2.80           H  
ATOM    308 1HD1 LEU A  17       8.146  23.621 -27.505  1.00  2.80           H  
ATOM    309 2HD1 LEU A  17       9.850  23.737 -27.011  1.00  2.80           H  
ATOM    310 3HD1 LEU A  17       9.042  25.139 -27.750  1.00  2.80           H  
ATOM    311 1HD2 LEU A  17       7.593  23.547 -29.966  1.00  2.80           H  
ATOM    312 2HD2 LEU A  17       8.485  25.071 -30.213  1.00  2.80           H  
ATOM    313 3HD2 LEU A  17       8.918  23.620 -31.153  1.00  2.80           H  
ATOM    314  N   LEU A  18      13.050  25.630 -30.796  1.00  2.60           N  
ATOM    315  CA  LEU A  18      14.339  26.325 -30.910  1.00  2.60           C  
ATOM    316  C   LEU A  18      15.007  26.116 -32.270  1.00  2.60           C  
ATOM    317  O   LEU A  18      16.232  26.184 -32.398  1.00  2.60           O  
ATOM    318  CB  LEU A  18      15.294  25.846 -29.789  1.00  2.60           C  
ATOM    319  CG  LEU A  18      15.035  26.410 -28.375  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      13.672  25.954 -27.877  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      16.102  25.905 -27.444  1.00  2.60           C  
ATOM    322  H   LEU A  18      12.242  26.216 -30.622  1.00  2.60           H  
ATOM    323  HA  LEU A  18      14.158  27.393 -30.781  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      15.285  24.769 -29.711  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      16.301  26.141 -30.066  1.00  2.60           H  
ATOM    326  HG  LEU A  18      15.051  27.496 -28.406  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      13.499  26.354 -26.878  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      12.906  26.320 -28.548  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      13.654  24.875 -27.850  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      15.923  26.297 -26.443  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      16.072  24.816 -27.425  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      17.077  26.234 -27.797  1.00  2.60           H  
ATOM    333  N   THR A  19      14.173  25.914 -33.282  1.00  2.49           N  
ATOM    334  CA  THR A  19      14.575  25.764 -34.667  1.00  2.49           C  
ATOM    335  C   THR A  19      13.791  26.741 -35.522  1.00  2.49           C  
ATOM    336  O   THR A  19      12.569  26.830 -35.407  1.00  2.49           O  
ATOM    337  CB  THR A  19      14.344  24.323 -35.168  1.00  2.49           C  
ATOM    338  OG1 THR A  19      15.129  23.404 -34.390  1.00  2.49           O  
ATOM    339  CG2 THR A  19      14.719  24.199 -36.640  1.00  2.49           C  
ATOM    340  H   THR A  19      13.191  25.863 -33.065  1.00  2.49           H  
ATOM    341  HA  THR A  19      15.632  26.007 -34.757  1.00  2.49           H  
ATOM    342  HB  THR A  19      13.291  24.067 -35.049  1.00  2.49           H  
ATOM    343  HG1 THR A  19      14.763  23.320 -33.491  1.00  2.49           H  
ATOM    344 1HG2 THR A  19      14.544  23.178 -36.973  1.00  2.49           H  
ATOM    345 2HG2 THR A  19      14.110  24.879 -37.237  1.00  2.49           H  
ATOM    346 3HG2 THR A  19      15.771  24.447 -36.771  1.00  2.49           H  
ATOM    347  N   CYS A  20      14.492  27.467 -36.381  1.00  2.44           N  
ATOM    348  CA  CYS A  20      13.849  28.439 -37.251  1.00  2.44           C  
ATOM    349  C   CYS A  20      12.952  27.765 -38.293  1.00  2.44           C  
ATOM    350  O   CYS A  20      13.426  26.931 -39.061  1.00  2.44           O  
ATOM    351  CB  CYS A  20      14.903  29.260 -37.979  1.00  2.44           C  
ATOM    352  SG  CYS A  20      14.209  30.476 -39.084  1.00  2.44           S  
ATOM    353  H   CYS A  20      15.491  27.348 -36.419  1.00  2.44           H  
ATOM    354  HA  CYS A  20      13.276  29.110 -36.632  1.00  2.44           H  
ATOM    355 1HB  CYS A  20      15.534  29.776 -37.254  1.00  2.44           H  
ATOM    356 2HB  CYS A  20      15.534  28.596 -38.560  1.00  2.44           H  
ATOM    357  N   PRO A  21      11.640  28.105 -38.358  1.00  2.45           N  
ATOM    358  CA  PRO A  21      10.650  27.565 -39.280  1.00  2.45           C  
ATOM    359  C   PRO A  21      10.564  28.301 -40.619  1.00  2.45           C  
ATOM    360  O   PRO A  21       9.737  27.954 -41.465  1.00  2.45           O  
ATOM    361  CB  PRO A  21       9.357  27.781 -38.494  1.00  2.45           C  
ATOM    362  CG  PRO A  21       9.598  29.092 -37.766  1.00  2.45           C  
ATOM    363  CD  PRO A  21      11.064  29.067 -37.396  1.00  2.45           C  
ATOM    364  HA  PRO A  21      10.844  26.494 -39.432  1.00  2.45           H  
ATOM    365 1HB  PRO A  21       8.504  27.822 -39.185  1.00  2.45           H  
ATOM    366 2HB  PRO A  21       9.182  26.937 -37.810  1.00  2.45           H  
ATOM    367 1HG  PRO A  21       9.350  29.944 -38.420  1.00  2.45           H  
ATOM    368 2HG  PRO A  21       8.945  29.173 -36.880  1.00  2.45           H  
ATOM    369 1HD  PRO A  21      11.499  30.075 -37.524  1.00  2.45           H  
ATOM    370 2HD  PRO A  21      11.143  28.684 -36.378  1.00  2.45           H  
ATOM    371  N   THR A  22      11.343  29.358 -40.785  1.00  2.49           N  
ATOM    372  CA  THR A  22      11.186  30.230 -41.938  1.00  2.49           C  
ATOM    373  C   THR A  22      12.105  29.833 -43.111  1.00  2.49           C  
ATOM    374  O   THR A  22      13.319  29.832 -42.957  1.00  2.49           O  
ATOM    375  CB  THR A  22      11.430  31.682 -41.509  1.00  2.49           C  
ATOM    376  OG1 THR A  22      10.455  32.046 -40.519  1.00  2.49           O  
ATOM    377  CG2 THR A  22      11.335  32.616 -42.664  1.00  2.49           C  
ATOM    378  H   THR A  22      12.045  29.583 -40.093  1.00  2.49           H  
ATOM    379  HA  THR A  22      10.145  30.185 -42.228  1.00  2.49           H  
ATOM    380  HB  THR A  22      12.418  31.775 -41.075  1.00  2.49           H  
ATOM    381  HG1 THR A  22       9.574  31.827 -40.844  1.00  2.49           H  
ATOM    382 1HG2 THR A  22      11.495  33.615 -42.317  1.00  2.49           H  
ATOM    383 2HG2 THR A  22      12.081  32.362 -43.386  1.00  2.49           H  
ATOM    384 3HG2 THR A  22      10.346  32.548 -43.114  1.00  2.49           H  
ATOM    385  N   PRO A  23      11.582  29.544 -44.320  1.00  2.54           N  
ATOM    386  CA  PRO A  23      12.342  29.157 -45.507  1.00  2.54           C  
ATOM    387  C   PRO A  23      13.503  30.094 -45.858  1.00  2.54           C  
ATOM    388  O   PRO A  23      14.499  29.668 -46.442  1.00  2.54           O  
ATOM    389  CB  PRO A  23      11.272  29.213 -46.601  1.00  2.54           C  
ATOM    390  CG  PRO A  23       9.985  28.899 -45.889  1.00  2.54           C  
ATOM    391  CD  PRO A  23      10.114  29.557 -44.537  1.00  2.54           C  
ATOM    392  HA  PRO A  23      12.710  28.128 -45.375  1.00  2.54           H  
ATOM    393 1HB  PRO A  23      11.271  30.207 -47.072  1.00  2.54           H  
ATOM    394 2HB  PRO A  23      11.509  28.487 -47.390  1.00  2.54           H  
ATOM    395 1HG  PRO A  23       9.131  29.285 -46.466  1.00  2.54           H  
ATOM    396 2HG  PRO A  23       9.849  27.810 -45.813  1.00  2.54           H  
ATOM    397 1HD  PRO A  23       9.716  30.582 -44.552  1.00  2.54           H  
ATOM    398 2HD  PRO A  23       9.594  28.904 -43.821  1.00  2.54           H  
ATOM    399  N   GLY A  24      13.361  31.374 -45.524  1.00  2.56           N  
ATOM    400  CA  GLY A  24      14.379  32.369 -45.823  1.00  2.56           C  
ATOM    401  C   GLY A  24      15.446  32.579 -44.739  1.00  2.56           C  
ATOM    402  O   GLY A  24      16.294  33.460 -44.895  1.00  2.56           O  
ATOM    403  H   GLY A  24      12.524  31.669 -45.053  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      14.874  32.094 -46.752  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      13.884  33.322 -46.012  1.00  2.56           H  
ATOM    406  N   CYS A  25      15.407  31.829 -43.633  1.00  2.56           N  
ATOM    407  CA  CYS A  25      16.407  32.073 -42.591  1.00  2.56           C  
ATOM    408  C   CYS A  25      17.615  31.167 -42.692  1.00  2.56           C  
ATOM    409  O   CYS A  25      17.592  30.113 -43.326  1.00  2.56           O  
ATOM    410  CB  CYS A  25      15.818  31.931 -41.188  1.00  2.56           C  
ATOM    411  SG  CYS A  25      15.335  30.278 -40.760  1.00  2.56           S  
ATOM    412  H   CYS A  25      14.702  31.099 -43.516  1.00  2.56           H  
ATOM    413  HA  CYS A  25      16.766  33.094 -42.691  1.00  2.56           H  
ATOM    414 1HB  CYS A  25      16.539  32.279 -40.449  1.00  2.56           H  
ATOM    415 2HB  CYS A  25      14.933  32.559 -41.106  1.00  2.56           H  
ATOM    416  N   ASP A  26      18.675  31.574 -42.002  1.00  2.54           N  
ATOM    417  CA  ASP A  26      19.918  30.817 -41.903  1.00  2.54           C  
ATOM    418  C   ASP A  26      20.014  29.977 -40.631  1.00  2.54           C  
ATOM    419  O   ASP A  26      21.079  29.468 -40.290  1.00  2.54           O  
ATOM    420  CB  ASP A  26      21.098  31.780 -41.964  1.00  2.54           C  
ATOM    421  CG  ASP A  26      21.095  32.788 -40.806  1.00  2.54           C  
ATOM    422  OD1 ASP A  26      20.161  32.757 -39.998  1.00  2.54           O  
ATOM    423  OD2 ASP A  26      22.005  33.583 -40.745  1.00  2.54           O  
ATOM    424  H   ASP A  26      18.618  32.465 -41.533  1.00  2.54           H  
ATOM    425  HA  ASP A  26      19.974  30.142 -42.757  1.00  2.54           H  
ATOM    426 1HB  ASP A  26      22.028  31.213 -41.930  1.00  2.54           H  
ATOM    427 2HB  ASP A  26      21.080  32.324 -42.911  1.00  2.54           H  
ATOM    428  N   GLY A  27      18.906  29.860 -39.914  1.00  2.54           N  
ATOM    429  CA  GLY A  27      18.854  29.105 -38.671  1.00  2.54           C  
ATOM    430  C   GLY A  27      19.285  29.893 -37.423  1.00  2.54           C  
ATOM    431  O   GLY A  27      19.261  29.343 -36.319  1.00  2.54           O  
ATOM    432  H   GLY A  27      18.065  30.307 -40.252  1.00  2.54           H  
ATOM    433 1HA  GLY A  27      17.841  28.742 -38.529  1.00  2.54           H  
ATOM    434 2HA  GLY A  27      19.485  28.223 -38.771  1.00  2.54           H  
ATOM    435  N   SER A  28      19.662  31.169 -37.576  1.00  2.58           N  
ATOM    436  CA  SER A  28      20.090  31.978 -36.433  1.00  2.58           C  
ATOM    437  C   SER A  28      18.911  32.376 -35.549  1.00  2.58           C  
ATOM    438  O   SER A  28      17.752  32.183 -35.926  1.00  2.58           O  
ATOM    439  CB  SER A  28      20.828  33.214 -36.903  1.00  2.58           C  
ATOM    440  OG  SER A  28      19.979  34.072 -37.602  1.00  2.58           O  
ATOM    441  H   SER A  28      19.694  31.601 -38.508  1.00  2.58           H  
ATOM    442  HA  SER A  28      20.776  31.379 -35.830  1.00  2.58           H  
ATOM    443 1HB  SER A  28      21.245  33.733 -36.044  1.00  2.58           H  
ATOM    444 2HB  SER A  28      21.659  32.922 -37.550  1.00  2.58           H  
ATOM    445  HG  SER A  28      19.984  33.726 -38.528  1.00  2.58           H  
ATOM    446  N   GLY A  29      19.210  32.932 -34.373  1.00  2.69           N  
ATOM    447  CA  GLY A  29      18.172  33.343 -33.432  1.00  2.69           C  
ATOM    448  C   GLY A  29      18.082  32.301 -32.316  1.00  2.69           C  
ATOM    449  O   GLY A  29      19.023  31.529 -32.142  1.00  2.69           O  
ATOM    450  H   GLY A  29      20.179  33.065 -34.124  1.00  2.69           H  
ATOM    451 1HA  GLY A  29      18.415  34.322 -33.015  1.00  2.69           H  
ATOM    452 2HA  GLY A  29      17.235  33.437 -33.970  1.00  2.69           H  
ATOM    453  N   HIS A  30      16.981  32.259 -31.555  1.00  2.86           N  
ATOM    454  CA  HIS A  30      15.796  33.119 -31.681  1.00  2.86           C  
ATOM    455  C   HIS A  30      15.999  34.477 -31.034  1.00  2.86           C  
ATOM    456  O   HIS A  30      16.935  34.686 -30.247  1.00  2.86           O  
ATOM    457  CB  HIS A  30      14.591  32.464 -31.024  1.00  2.86           C  
ATOM    458  CG  HIS A  30      14.676  32.383 -29.551  1.00  2.86           C  
ATOM    459  ND1 HIS A  30      15.632  31.634 -28.887  1.00  2.86           N  
ATOM    460  CD2 HIS A  30      13.919  32.956 -28.600  1.00  2.86           C  
ATOM    461  CE1 HIS A  30      15.448  31.763 -27.582  1.00  2.86           C  
ATOM    462  NE2 HIS A  30      14.416  32.559 -27.388  1.00  2.86           N  
ATOM    463  H   HIS A  30      16.962  31.563 -30.825  1.00  2.86           H  
ATOM    464  HA  HIS A  30      15.536  33.278 -32.724  1.00  2.86           H  
ATOM    465 1HB  HIS A  30      13.690  33.024 -31.283  1.00  2.86           H  
ATOM    466 2HB  HIS A  30      14.470  31.460 -31.403  1.00  2.86           H  
ATOM    467  HD2 HIS A  30      13.065  33.615 -28.766  1.00  2.86           H  
ATOM    468  HE1 HIS A  30      16.041  31.290 -26.801  1.00  2.86           H  
ATOM    469  HE2 HIS A  30      14.021  32.850 -26.490  1.00  2.86           H  
ATOM    470  N   ILE A  31      15.097  35.402 -31.299  1.00  3.05           N  
ATOM    471  CA  ILE A  31      15.211  36.665 -30.618  1.00  3.05           C  
ATOM    472  C   ILE A  31      14.633  36.502 -29.237  1.00  3.05           C  
ATOM    473  O   ILE A  31      13.416  36.559 -29.034  1.00  3.05           O  
ATOM    474  CB  ILE A  31      14.467  37.772 -31.361  1.00  3.05           C  
ATOM    475  CG1 ILE A  31      15.038  37.924 -32.759  1.00  3.05           C  
ATOM    476  CG2 ILE A  31      14.541  39.067 -30.581  1.00  3.05           C  
ATOM    477  CD1 ILE A  31      14.233  38.828 -33.652  1.00  3.05           C  
ATOM    478  H   ILE A  31      14.331  35.241 -31.954  1.00  3.05           H  
ATOM    479  HA  ILE A  31      16.263  36.939 -30.531  1.00  3.05           H  
ATOM    480  HB  ILE A  31      13.431  37.479 -31.472  1.00  3.05           H  
ATOM    481 1HG1 ILE A  31      16.043  38.326 -32.680  1.00  3.05           H  
ATOM    482 2HG1 ILE A  31      15.089  36.943 -33.219  1.00  3.05           H  
ATOM    483 1HG2 ILE A  31      13.989  39.839 -31.113  1.00  3.05           H  
ATOM    484 2HG2 ILE A  31      14.102  38.918 -29.592  1.00  3.05           H  
ATOM    485 3HG2 ILE A  31      15.581  39.368 -30.474  1.00  3.05           H  
ATOM    486 1HD1 ILE A  31      14.706  38.892 -34.613  1.00  3.05           H  
ATOM    487 2HD1 ILE A  31      13.224  38.423 -33.768  1.00  3.05           H  
ATOM    488 3HD1 ILE A  31      14.178  39.820 -33.214  1.00  3.05           H  
ATOM    489  N   THR A  32      15.524  36.319 -28.280  1.00  3.22           N  
ATOM    490  CA  THR A  32      15.107  36.047 -26.918  1.00  3.22           C  
ATOM    491  C   THR A  32      14.201  37.155 -26.432  1.00  3.22           C  
ATOM    492  O   THR A  32      14.542  38.335 -26.523  1.00  3.22           O  
ATOM    493  CB  THR A  32      16.318  35.901 -25.981  1.00  3.22           C  
ATOM    494  OG1 THR A  32      17.170  34.842 -26.454  1.00  3.22           O  
ATOM    495  CG2 THR A  32      15.852  35.572 -24.570  1.00  3.22           C  
ATOM    496  H   THR A  32      16.499  36.252 -28.566  1.00  3.22           H  
ATOM    497  HA  THR A  32      14.536  35.130 -26.894  1.00  3.22           H  
ATOM    498  HB  THR A  32      16.880  36.832 -25.972  1.00  3.22           H  
ATOM    499  HG1 THR A  32      17.313  34.933 -27.408  1.00  3.22           H  
ATOM    500 1HG2 THR A  32      16.717  35.471 -23.916  1.00  3.22           H  
ATOM    501 2HG2 THR A  32      15.212  36.371 -24.197  1.00  3.22           H  
ATOM    502 3HG2 THR A  32      15.293  34.636 -24.579  1.00  3.22           H  
ATOM    503  N   GLY A  33      13.041  36.763 -25.920  1.00  3.30           N  
ATOM    504  CA  GLY A  33      12.056  37.717 -25.441  1.00  3.30           C  
ATOM    505  C   GLY A  33      11.177  37.018 -24.444  1.00  3.30           C  
ATOM    506  O   GLY A  33      11.646  36.474 -23.448  1.00  3.30           O  
ATOM    507  H   GLY A  33      12.824  35.762 -25.883  1.00  3.30           H  
ATOM    508 1HA  GLY A  33      12.552  38.568 -24.975  1.00  3.30           H  
ATOM    509 2HA  GLY A  33      11.464  38.088 -26.276  1.00  3.30           H  
ATOM    510  N   ASN A  34       9.886  36.983 -24.757  1.00  3.25           N  
ATOM    511  CA  ASN A  34       8.900  36.297 -23.934  1.00  3.25           C  
ATOM    512  C   ASN A  34       8.749  34.870 -24.459  1.00  3.25           C  
ATOM    513  O   ASN A  34       7.867  34.117 -24.044  1.00  3.25           O  
ATOM    514  CB  ASN A  34       7.575  37.027 -23.970  1.00  3.25           C  
ATOM    515  CG  ASN A  34       7.639  38.351 -23.261  1.00  3.25           C  
ATOM    516  OD1 ASN A  34       8.299  38.485 -22.225  1.00  3.25           O  
ATOM    517  ND2 ASN A  34       6.970  39.335 -23.801  1.00  3.25           N  
ATOM    518  H   ASN A  34       9.576  37.460 -25.592  1.00  3.25           H  
ATOM    519  HA  ASN A  34       9.259  36.241 -22.905  1.00  3.25           H  
ATOM    520 1HB  ASN A  34       7.276  37.189 -25.007  1.00  3.25           H  
ATOM    521 2HB  ASN A  34       6.809  36.409 -23.500  1.00  3.25           H  
ATOM    522 1HD2 ASN A  34       6.979  40.240 -23.373  1.00  3.25           H  
ATOM    523 2HD2 ASN A  34       6.449  39.185 -24.641  1.00  3.25           H  
ATOM    524  N   TYR A  35       9.640  34.523 -25.386  1.00  3.11           N  
ATOM    525  CA  TYR A  35       9.695  33.224 -26.013  1.00  3.11           C  
ATOM    526  C   TYR A  35      11.069  32.590 -25.839  1.00  3.11           C  
ATOM    527  O   TYR A  35      12.108  33.273 -25.816  1.00  3.11           O  
ATOM    528  CB  TYR A  35       9.396  33.341 -27.511  1.00  3.11           C  
ATOM    529  CG  TYR A  35       8.027  33.865 -27.825  1.00  3.11           C  
ATOM    530  CD1 TYR A  35       7.808  35.233 -27.898  1.00  3.11           C  
ATOM    531  CD2 TYR A  35       6.986  32.984 -28.037  1.00  3.11           C  
ATOM    532  CE1 TYR A  35       6.545  35.711 -28.184  1.00  3.11           C  
ATOM    533  CE2 TYR A  35       5.725  33.456 -28.326  1.00  3.11           C  
ATOM    534  CZ  TYR A  35       5.500  34.814 -28.397  1.00  3.11           C  
ATOM    535  OH  TYR A  35       4.237  35.286 -28.675  1.00  3.11           O  
ATOM    536  H   TYR A  35      10.318  35.210 -25.660  1.00  3.11           H  
ATOM    537  HA  TYR A  35       8.961  32.570 -25.541  1.00  3.11           H  
ATOM    538 1HB  TYR A  35      10.131  34.002 -27.980  1.00  3.11           H  
ATOM    539 2HB  TYR A  35       9.499  32.364 -27.982  1.00  3.11           H  
ATOM    540  HD1 TYR A  35       8.633  35.928 -27.730  1.00  3.11           H  
ATOM    541  HD2 TYR A  35       7.167  31.913 -27.976  1.00  3.11           H  
ATOM    542  HE1 TYR A  35       6.370  36.786 -28.240  1.00  3.11           H  
ATOM    543  HE2 TYR A  35       4.905  32.757 -28.492  1.00  3.11           H  
ATOM    544  HH  TYR A  35       4.257  36.246 -28.712  1.00  3.11           H  
ATOM    545  N   ALA A  36      11.050  31.256 -25.754  1.00  2.94           N  
ATOM    546  CA  ALA A  36      12.234  30.399 -25.740  1.00  2.94           C  
ATOM    547  C   ALA A  36      12.550  29.879 -27.137  1.00  2.94           C  
ATOM    548  O   ALA A  36      13.480  29.099 -27.313  1.00  2.94           O  
ATOM    549  CB  ALA A  36      12.036  29.217 -24.810  1.00  2.94           C  
ATOM    550  H   ALA A  36      10.147  30.804 -25.725  1.00  2.94           H  
ATOM    551  HA  ALA A  36      13.079  30.989 -25.392  1.00  2.94           H  
ATOM    552 1HB  ALA A  36      12.940  28.609 -24.809  1.00  2.94           H  
ATOM    553 2HB  ALA A  36      11.835  29.575 -23.799  1.00  2.94           H  
ATOM    554 3HB  ALA A  36      11.197  28.620 -25.159  1.00  2.94           H  
ATOM    555  N   SER A  37      11.743  30.272 -28.118  1.00  2.79           N  
ATOM    556  CA  SER A  37      11.866  29.754 -29.472  1.00  2.79           C  
ATOM    557  C   SER A  37      11.567  30.801 -30.556  1.00  2.79           C  
ATOM    558  O   SER A  37      11.413  31.989 -30.277  1.00  2.79           O  
ATOM    559  CB  SER A  37      10.932  28.553 -29.608  1.00  2.79           C  
ATOM    560  OG  SER A  37      11.167  27.847 -30.794  1.00  2.79           O  
ATOM    561  H   SER A  37      11.022  30.942 -27.909  1.00  2.79           H  
ATOM    562  HA  SER A  37      12.897  29.415 -29.615  1.00  2.79           H  
ATOM    563 1HB  SER A  37      11.078  27.892 -28.756  1.00  2.79           H  
ATOM    564 2HB  SER A  37       9.899  28.889 -29.581  1.00  2.79           H  
ATOM    565  HG  SER A  37      10.783  28.381 -31.497  1.00  2.79           H  
ATOM    566  N   HIS A  38      11.439  30.329 -31.792  1.00  2.68           N  
ATOM    567  CA  HIS A  38      11.244  31.136 -33.004  1.00  2.68           C  
ATOM    568  C   HIS A  38       9.779  31.327 -33.369  1.00  2.68           C  
ATOM    569  O   HIS A  38       9.435  31.482 -34.540  1.00  2.68           O  
ATOM    570  CB  HIS A  38      11.940  30.505 -34.210  1.00  2.68           C  
ATOM    571  CG  HIS A  38      13.438  30.538 -34.221  1.00  2.68           C  
ATOM    572  ND1 HIS A  38      14.222  29.655 -33.517  1.00  2.68           N  
ATOM    573  CD2 HIS A  38      14.289  31.336 -34.906  1.00  2.68           C  
ATOM    574  CE1 HIS A  38      15.501  29.919 -33.765  1.00  2.68           C  
ATOM    575  NE2 HIS A  38      15.555  30.937 -34.605  1.00  2.68           N  
ATOM    576  H   HIS A  38      11.516  29.326 -31.882  1.00  2.68           H  
ATOM    577  HA  HIS A  38      11.680  32.118 -32.847  1.00  2.68           H  
ATOM    578 1HB  HIS A  38      11.643  29.460 -34.271  1.00  2.68           H  
ATOM    579 2HB  HIS A  38      11.589  30.990 -35.108  1.00  2.68           H  
ATOM    580  HD2 HIS A  38      14.025  32.132 -35.579  1.00  2.68           H  
ATOM    581  HE1 HIS A  38      16.359  29.386 -33.351  1.00  2.68           H  
ATOM    582  HE2 HIS A  38      16.403  31.377 -34.996  1.00  2.68           H  
ATOM    583  N   ARG A  39       8.925  31.271 -32.365  1.00  2.60           N  
ATOM    584  CA  ARG A  39       7.491  31.408 -32.525  1.00  2.60           C  
ATOM    585  C   ARG A  39       7.023  32.803 -32.929  1.00  2.60           C  
ATOM    586  O   ARG A  39       7.664  33.826 -32.641  1.00  2.60           O  
ATOM    587  CB  ARG A  39       6.790  30.992 -31.247  1.00  2.60           C  
ATOM    588  CG  ARG A  39       6.869  29.503 -30.955  1.00  2.60           C  
ATOM    589  CD  ARG A  39       6.215  29.136 -29.673  1.00  2.60           C  
ATOM    590  NE  ARG A  39       6.262  27.694 -29.436  1.00  2.60           N  
ATOM    591  CZ  ARG A  39       5.858  27.085 -28.303  1.00  2.60           C  
ATOM    592  NH1 ARG A  39       5.394  27.796 -27.299  1.00  2.60           N  
ATOM    593  NH2 ARG A  39       5.925  25.773 -28.204  1.00  2.60           N  
ATOM    594  H   ARG A  39       9.298  31.149 -31.433  1.00  2.60           H  
ATOM    595  HA  ARG A  39       7.180  30.716 -33.309  1.00  2.60           H  
ATOM    596 1HB  ARG A  39       7.251  31.509 -30.418  1.00  2.60           H  
ATOM    597 2HB  ARG A  39       5.742  31.289 -31.280  1.00  2.60           H  
ATOM    598 1HG  ARG A  39       6.371  28.957 -31.755  1.00  2.60           H  
ATOM    599 2HG  ARG A  39       7.913  29.205 -30.912  1.00  2.60           H  
ATOM    600 1HD  ARG A  39       6.728  29.632 -28.850  1.00  2.60           H  
ATOM    601 2HD  ARG A  39       5.171  29.448 -29.692  1.00  2.60           H  
ATOM    602  HE  ARG A  39       6.612  27.108 -30.183  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39       5.337  28.802 -27.375  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39       5.089  27.337 -26.454  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39       6.268  25.228 -28.983  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39       5.621  25.315 -27.357  1.00  2.60           H  
ATOM    607  N   SER A  40       5.856  32.807 -33.573  1.00  2.54           N  
ATOM    608  CA  SER A  40       5.153  33.996 -34.024  1.00  2.54           C  
ATOM    609  C   SER A  40       6.005  34.865 -34.926  1.00  2.54           C  
ATOM    610  O   SER A  40       6.740  34.367 -35.776  1.00  2.54           O  
ATOM    611  CB  SER A  40       4.681  34.807 -32.825  1.00  2.54           C  
ATOM    612  OG  SER A  40       3.869  35.879 -33.233  1.00  2.54           O  
ATOM    613  H   SER A  40       5.429  31.913 -33.767  1.00  2.54           H  
ATOM    614  HA  SER A  40       4.278  33.680 -34.593  1.00  2.54           H  
ATOM    615 1HB  SER A  40       4.121  34.162 -32.149  1.00  2.54           H  
ATOM    616 2HB  SER A  40       5.540  35.189 -32.269  1.00  2.54           H  
ATOM    617  HG  SER A  40       3.115  35.482 -33.683  1.00  2.54           H  
ATOM    618  N   LEU A  41       5.871  36.168 -34.756  1.00  2.48           N  
ATOM    619  CA  LEU A  41       6.582  37.125 -35.580  1.00  2.48           C  
ATOM    620  C   LEU A  41       7.804  37.698 -34.876  1.00  2.48           C  
ATOM    621  O   LEU A  41       8.736  38.168 -35.524  1.00  2.48           O  
ATOM    622  CB  LEU A  41       5.615  38.231 -35.993  1.00  2.48           C  
ATOM    623  CG  LEU A  41       4.414  37.734 -36.819  1.00  2.48           C  
ATOM    624  CD1 LEU A  41       3.458  38.888 -37.095  1.00  2.48           C  
ATOM    625  CD2 LEU A  41       4.933  37.119 -38.121  1.00  2.48           C  
ATOM    626  H   LEU A  41       5.233  36.498 -34.042  1.00  2.48           H  
ATOM    627  HA  LEU A  41       6.922  36.613 -36.478  1.00  2.48           H  
ATOM    628 1HB  LEU A  41       5.236  38.718 -35.097  1.00  2.48           H  
ATOM    629 2HB  LEU A  41       6.157  38.966 -36.589  1.00  2.48           H  
ATOM    630  HG  LEU A  41       3.872  36.976 -36.254  1.00  2.48           H  
ATOM    631 1HD1 LEU A  41       2.609  38.527 -37.673  1.00  2.48           H  
ATOM    632 2HD1 LEU A  41       3.103  39.295 -36.149  1.00  2.48           H  
ATOM    633 3HD1 LEU A  41       3.959  39.662 -37.647  1.00  2.48           H  
ATOM    634 1HD2 LEU A  41       4.095  36.752 -38.713  1.00  2.48           H  
ATOM    635 2HD2 LEU A  41       5.471  37.869 -38.692  1.00  2.48           H  
ATOM    636 3HD2 LEU A  41       5.605  36.289 -37.892  1.00  2.48           H  
ATOM    637  N   SER A  42       7.792  37.704 -33.542  1.00  2.40           N  
ATOM    638  CA  SER A  42       8.908  38.303 -32.827  1.00  2.40           C  
ATOM    639  C   SER A  42      10.064  37.332 -32.600  1.00  2.40           C  
ATOM    640  O   SER A  42      11.185  37.770 -32.383  1.00  2.40           O  
ATOM    641  CB  SER A  42       8.453  38.858 -31.489  1.00  2.40           C  
ATOM    642  OG  SER A  42       8.057  37.839 -30.618  1.00  2.40           O  
ATOM    643  H   SER A  42       7.019  37.296 -33.040  1.00  2.40           H  
ATOM    644  HA  SER A  42       9.285  39.133 -33.425  1.00  2.40           H  
ATOM    645 1HB  SER A  42       9.270  39.420 -31.042  1.00  2.40           H  
ATOM    646 2HB  SER A  42       7.628  39.548 -31.644  1.00  2.40           H  
ATOM    647  HG  SER A  42       8.792  37.212 -30.598  1.00  2.40           H  
ATOM    648  N   GLY A  43       9.802  36.020 -32.620  1.00  2.32           N  
ATOM    649  CA  GLY A  43      10.860  35.036 -32.398  1.00  2.32           C  
ATOM    650  C   GLY A  43      11.885  34.987 -33.540  1.00  2.32           C  
ATOM    651  O   GLY A  43      13.095  35.085 -33.323  1.00  2.32           O  
ATOM    652  H   GLY A  43       8.862  35.657 -32.787  1.00  2.32           H  
ATOM    653 1HA  GLY A  43      11.369  35.263 -31.457  1.00  2.32           H  
ATOM    654 2HA  GLY A  43      10.400  34.059 -32.271  1.00  2.32           H  
ATOM    655  N   CYS A  44      11.397  34.771 -34.764  1.00  2.26           N  
ATOM    656  CA  CYS A  44      12.248  34.658 -35.947  1.00  2.26           C  
ATOM    657  C   CYS A  44      12.560  36.001 -36.624  1.00  2.26           C  
ATOM    658  O   CYS A  44      11.639  36.626 -37.145  1.00  2.26           O  
ATOM    659  CB  CYS A  44      11.588  33.764 -36.983  1.00  2.26           C  
ATOM    660  SG  CYS A  44      12.549  33.581 -38.464  1.00  2.26           S  
ATOM    661  H   CYS A  44      10.389  34.694 -34.874  1.00  2.26           H  
ATOM    662  HA  CYS A  44      13.155  34.167 -35.635  1.00  2.26           H  
ATOM    663 1HB  CYS A  44      11.414  32.777 -36.563  1.00  2.26           H  
ATOM    664 2HB  CYS A  44      10.614  34.178 -37.256  1.00  2.26           H  
ATOM    665  HG  CYS A  44      11.637  32.856 -39.149  1.00  2.26           H  
ATOM    666  N   PRO A  45      13.831  36.454 -36.705  1.00  2.27           N  
ATOM    667  CA  PRO A  45      14.237  37.713 -37.328  1.00  2.27           C  
ATOM    668  C   PRO A  45      13.705  37.905 -38.751  1.00  2.27           C  
ATOM    669  O   PRO A  45      13.345  39.015 -39.160  1.00  2.27           O  
ATOM    670  CB  PRO A  45      15.763  37.561 -37.382  1.00  2.27           C  
ATOM    671  CG  PRO A  45      16.108  36.664 -36.225  1.00  2.27           C  
ATOM    672  CD  PRO A  45      14.965  35.668 -36.150  1.00  2.27           C  
ATOM    673  HA  PRO A  45      13.927  38.550 -36.691  1.00  2.27           H  
ATOM    674 1HB  PRO A  45      16.065  37.139 -38.346  1.00  2.27           H  
ATOM    675 2HB  PRO A  45      16.236  38.550 -37.307  1.00  2.27           H  
ATOM    676 1HG  PRO A  45      17.073  36.165 -36.423  1.00  2.27           H  
ATOM    677 2HG  PRO A  45      16.252  37.245 -35.316  1.00  2.27           H  
ATOM    678 1HD  PRO A  45      15.176  34.773 -36.761  1.00  2.27           H  
ATOM    679 2HD  PRO A  45      14.806  35.428 -35.093  1.00  2.27           H  
ATOM    680  N   LEU A  46      13.589  36.799 -39.488  1.00  2.36           N  
ATOM    681  CA  LEU A  46      13.137  36.823 -40.874  1.00  2.36           C  
ATOM    682  C   LEU A  46      11.659  37.095 -41.018  1.00  2.36           C  
ATOM    683  O   LEU A  46      11.166  37.274 -42.139  1.00  2.36           O  
ATOM    684  CB  LEU A  46      13.463  35.530 -41.591  1.00  2.36           C  
ATOM    685  CG  LEU A  46      14.813  35.426 -42.193  1.00  2.36           C  
ATOM    686  CD1 LEU A  46      14.952  36.445 -43.303  1.00  2.36           C  
ATOM    687  CD2 LEU A  46      15.858  35.622 -41.107  1.00  2.36           C  
ATOM    688  H   LEU A  46      13.854  35.908 -39.093  1.00  2.36           H  
ATOM    689  HA  LEU A  46      13.673  37.627 -41.379  1.00  2.36           H  
ATOM    690 1HB  LEU A  46      13.338  34.704 -40.922  1.00  2.36           H  
ATOM    691 2HB  LEU A  46      12.758  35.430 -42.404  1.00  2.36           H  
ATOM    692  HG  LEU A  46      14.921  34.463 -42.633  1.00  2.36           H  
ATOM    693 1HD1 LEU A  46      15.940  36.349 -43.757  1.00  2.36           H  
ATOM    694 2HD1 LEU A  46      14.190  36.261 -44.055  1.00  2.36           H  
ATOM    695 3HD1 LEU A  46      14.832  37.450 -42.900  1.00  2.36           H  
ATOM    696 1HD2 LEU A  46      16.857  35.534 -41.541  1.00  2.36           H  
ATOM    697 2HD2 LEU A  46      15.738  36.610 -40.673  1.00  2.36           H  
ATOM    698 3HD2 LEU A  46      15.731  34.868 -40.331  1.00  2.36           H  
ATOM    699  N   ALA A  47      10.937  37.161 -39.905  1.00  2.54           N  
ATOM    700  CA  ALA A  47       9.523  37.445 -39.961  1.00  2.54           C  
ATOM    701  C   ALA A  47       9.290  38.757 -40.681  1.00  2.54           C  
ATOM    702  O   ALA A  47       8.296  38.909 -41.380  1.00  2.54           O  
ATOM    703  CB  ALA A  47       8.935  37.516 -38.575  1.00  2.54           C  
ATOM    704  H   ALA A  47      11.364  37.015 -38.990  1.00  2.54           H  
ATOM    705  HA  ALA A  47       9.035  36.647 -40.518  1.00  2.54           H  
ATOM    706 1HB  ALA A  47       7.875  37.723 -38.635  1.00  2.54           H  
ATOM    707 2HB  ALA A  47       9.092  36.569 -38.054  1.00  2.54           H  
ATOM    708 3HB  ALA A  47       9.426  38.313 -38.016  1.00  2.54           H  
ATOM    709  N   ASP A  48      10.210  39.722 -40.548  1.00  2.78           N  
ATOM    710  CA  ASP A  48       9.988  40.999 -41.223  1.00  2.78           C  
ATOM    711  C   ASP A  48       9.942  40.810 -42.744  1.00  2.78           C  
ATOM    712  O   ASP A  48       9.216  41.515 -43.446  1.00  2.78           O  
ATOM    713  CB  ASP A  48      11.082  42.014 -40.857  1.00  2.78           C  
ATOM    714  CG  ASP A  48      10.746  43.478 -41.274  1.00  2.78           C  
ATOM    715  OD1 ASP A  48       9.811  44.024 -40.737  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      11.434  44.032 -42.119  1.00  2.78           O  
ATOM    717  H   ASP A  48      11.059  39.558 -39.999  1.00  2.78           H  
ATOM    718  HA  ASP A  48       9.028  41.395 -40.900  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      11.255  41.986 -39.781  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      12.015  41.720 -41.342  1.00  2.78           H  
ATOM    721  N   LYS A  49      10.706  39.845 -43.265  1.00  3.03           N  
ATOM    722  CA  LYS A  49      10.773  39.636 -44.700  1.00  3.03           C  
ATOM    723  C   LYS A  49       9.533  38.892 -45.134  1.00  3.03           C  
ATOM    724  O   LYS A  49       8.932  39.206 -46.165  1.00  3.03           O  
ATOM    725  CB  LYS A  49      12.046  38.879 -45.075  1.00  3.03           C  
ATOM    726  CG  LYS A  49      12.266  38.684 -46.566  1.00  3.03           C  
ATOM    727  CD  LYS A  49      13.647  38.083 -46.841  1.00  3.03           C  
ATOM    728  CE  LYS A  49      13.896  37.905 -48.332  1.00  3.03           C  
ATOM    729  NZ  LYS A  49      15.253  37.349 -48.606  1.00  3.03           N  
ATOM    730  H   LYS A  49      11.225  39.221 -42.659  1.00  3.03           H  
ATOM    731  HA  LYS A  49      10.784  40.604 -45.198  1.00  3.03           H  
ATOM    732 1HB  LYS A  49      12.912  39.405 -44.675  1.00  3.03           H  
ATOM    733 2HB  LYS A  49      12.026  37.891 -44.609  1.00  3.03           H  
ATOM    734 1HG  LYS A  49      11.500  38.012 -46.957  1.00  3.03           H  
ATOM    735 2HG  LYS A  49      12.180  39.642 -47.079  1.00  3.03           H  
ATOM    736 1HD  LYS A  49      14.418  38.733 -46.423  1.00  3.03           H  
ATOM    737 2HD  LYS A  49      13.717  37.110 -46.355  1.00  3.03           H  
ATOM    738 1HE  LYS A  49      13.147  37.227 -48.738  1.00  3.03           H  
ATOM    739 2HE  LYS A  49      13.803  38.872 -48.828  1.00  3.03           H  
ATOM    740 1HZ  LYS A  49      15.382  37.244 -49.603  1.00  3.03           H  
ATOM    741 2HZ  LYS A  49      15.955  37.979 -48.242  1.00  3.03           H  
ATOM    742 3HZ  LYS A  49      15.348  36.448 -48.159  1.00  3.03           H  
ATOM    743  N   SER A  50       9.125  37.915 -44.321  1.00  3.28           N  
ATOM    744  CA  SER A  50       7.946  37.137 -44.657  1.00  3.28           C  
ATOM    745  C   SER A  50       6.733  38.054 -44.723  1.00  3.28           C  
ATOM    746  O   SER A  50       5.940  37.976 -45.660  1.00  3.28           O  
ATOM    747  CB  SER A  50       7.705  36.063 -43.614  1.00  3.28           C  
ATOM    748  OG  SER A  50       8.736  35.114 -43.609  1.00  3.28           O  
ATOM    749  H   SER A  50       9.660  37.711 -43.477  1.00  3.28           H  
ATOM    750  HA  SER A  50       8.094  36.674 -45.632  1.00  3.28           H  
ATOM    751 1HB  SER A  50       7.629  36.528 -42.631  1.00  3.28           H  
ATOM    752 2HB  SER A  50       6.755  35.573 -43.815  1.00  3.28           H  
ATOM    753  HG  SER A  50       9.530  35.598 -43.345  1.00  3.28           H  
ATOM    754  N   LEU A  51       6.628  38.975 -43.764  1.00  3.53           N  
ATOM    755  CA  LEU A  51       5.507  39.898 -43.742  1.00  3.53           C  
ATOM    756  C   LEU A  51       5.532  40.809 -44.958  1.00  3.53           C  
ATOM    757  O   LEU A  51       4.492  41.036 -45.584  1.00  3.53           O  
ATOM    758  CB  LEU A  51       5.587  40.727 -42.464  1.00  3.53           C  
ATOM    759  CG  LEU A  51       5.313  39.939 -41.182  1.00  3.53           C  
ATOM    760  CD1 LEU A  51       5.677  40.806 -39.993  1.00  3.53           C  
ATOM    761  CD2 LEU A  51       3.853  39.518 -41.151  1.00  3.53           C  
ATOM    762  H   LEU A  51       7.315  39.002 -43.011  1.00  3.53           H  
ATOM    763  HA  LEU A  51       4.585  39.331 -43.744  1.00  3.53           H  
ATOM    764 1HB  LEU A  51       6.590  41.151 -42.386  1.00  3.53           H  
ATOM    765 2HB  LEU A  51       4.867  41.540 -42.525  1.00  3.53           H  
ATOM    766  HG  LEU A  51       5.928  39.051 -41.157  1.00  3.53           H  
ATOM    767 1HD1 LEU A  51       5.515  40.264 -39.082  1.00  3.53           H  
ATOM    768 2HD1 LEU A  51       6.731  41.075 -40.063  1.00  3.53           H  
ATOM    769 3HD1 LEU A  51       5.071  41.707 -39.998  1.00  3.53           H  
ATOM    770 1HD2 LEU A  51       3.655  38.954 -40.244  1.00  3.53           H  
ATOM    771 2HD2 LEU A  51       3.218  40.402 -41.173  1.00  3.53           H  
ATOM    772 3HD2 LEU A  51       3.640  38.895 -42.018  1.00  3.53           H  
ATOM    773  N   ARG A  52       6.710  41.283 -45.359  1.00  3.76           N  
ATOM    774  CA  ARG A  52       6.787  42.136 -46.535  1.00  3.76           C  
ATOM    775  C   ARG A  52       6.349  41.385 -47.784  1.00  3.76           C  
ATOM    776  O   ARG A  52       5.627  41.934 -48.625  1.00  3.76           O  
ATOM    777  CB  ARG A  52       8.196  42.662 -46.694  1.00  3.76           C  
ATOM    778  CG  ARG A  52       8.572  43.694 -45.651  1.00  3.76           C  
ATOM    779  CD  ARG A  52       9.992  44.086 -45.738  1.00  3.76           C  
ATOM    780  NE  ARG A  52      10.377  44.893 -44.612  1.00  3.76           N  
ATOM    781  CZ  ARG A  52      10.261  46.210 -44.494  1.00  3.76           C  
ATOM    782  NH1 ARG A  52       9.774  46.959 -45.467  1.00  3.76           N  
ATOM    783  NH2 ARG A  52      10.656  46.724 -43.357  1.00  3.76           N  
ATOM    784  H   ARG A  52       7.562  41.094 -44.822  1.00  3.76           H  
ATOM    785  HA  ARG A  52       6.124  42.977 -46.394  1.00  3.76           H  
ATOM    786 1HB  ARG A  52       8.904  41.836 -46.622  1.00  3.76           H  
ATOM    787 2HB  ARG A  52       8.313  43.113 -47.676  1.00  3.76           H  
ATOM    788 1HG  ARG A  52       7.979  44.589 -45.823  1.00  3.76           H  
ATOM    789 2HG  ARG A  52       8.358  43.332 -44.661  1.00  3.76           H  
ATOM    790 1HD  ARG A  52      10.611  43.190 -45.737  1.00  3.76           H  
ATOM    791 2HD  ARG A  52      10.166  44.655 -46.646  1.00  3.76           H  
ATOM    792  HE  ARG A  52      10.760  44.409 -43.781  1.00  3.76           H  
ATOM    793 1HH1 ARG A  52       9.479  46.530 -46.332  1.00  3.76           H  
ATOM    794 2HH1 ARG A  52       9.698  47.957 -45.345  1.00  3.76           H  
ATOM    795 1HH2 ARG A  52      11.017  46.055 -42.646  1.00  3.76           H  
ATOM    796 2HH2 ARG A  52      10.602  47.711 -43.182  1.00  3.76           H  
ATOM    797  N   ASN A  53       6.740  40.113 -47.884  1.00  4.00           N  
ATOM    798  CA  ASN A  53       6.364  39.306 -49.034  1.00  4.00           C  
ATOM    799  C   ASN A  53       4.862  39.049 -49.054  1.00  4.00           C  
ATOM    800  O   ASN A  53       4.229  39.118 -50.112  1.00  4.00           O  
ATOM    801  CB  ASN A  53       7.125  38.000 -49.031  1.00  4.00           C  
ATOM    802  CG  ASN A  53       8.582  38.158 -49.394  1.00  4.00           C  
ATOM    803  OD1 ASN A  53       9.001  39.152 -50.004  1.00  4.00           O  
ATOM    804  ND2 ASN A  53       9.366  37.176 -49.036  1.00  4.00           N  
ATOM    805  H   ASN A  53       7.341  39.710 -47.163  1.00  4.00           H  
ATOM    806  HA  ASN A  53       6.615  39.859 -49.940  1.00  4.00           H  
ATOM    807 1HB  ASN A  53       7.066  37.559 -48.034  1.00  4.00           H  
ATOM    808 2HB  ASN A  53       6.660  37.303 -49.724  1.00  4.00           H  
ATOM    809 1HD2 ASN A  53      10.337  37.209 -49.257  1.00  4.00           H  
ATOM    810 2HD2 ASN A  53       8.988  36.391 -48.548  1.00  4.00           H  
ATOM    811  N   LEU A  54       4.277  38.792 -47.881  1.00  4.36           N  
ATOM    812  CA  LEU A  54       2.847  38.557 -47.804  1.00  4.36           C  
ATOM    813  C   LEU A  54       2.072  39.804 -48.174  1.00  4.36           C  
ATOM    814  O   LEU A  54       1.092  39.733 -48.918  1.00  4.36           O  
ATOM    815  CB  LEU A  54       2.469  38.114 -46.394  1.00  4.36           C  
ATOM    816  CG  LEU A  54       2.948  36.723 -46.002  1.00  4.36           C  
ATOM    817  CD1 LEU A  54       2.711  36.513 -44.516  1.00  4.36           C  
ATOM    818  CD2 LEU A  54       2.202  35.695 -46.836  1.00  4.36           C  
ATOM    819  H   LEU A  54       4.847  38.730 -47.037  1.00  4.36           H  
ATOM    820  HA  LEU A  54       2.589  37.764 -48.503  1.00  4.36           H  
ATOM    821 1HB  LEU A  54       2.901  38.823 -45.687  1.00  4.36           H  
ATOM    822 2HB  LEU A  54       1.386  38.142 -46.296  1.00  4.36           H  
ATOM    823  HG  LEU A  54       4.009  36.629 -46.196  1.00  4.36           H  
ATOM    824 1HD1 LEU A  54       3.057  35.521 -44.230  1.00  4.36           H  
ATOM    825 2HD1 LEU A  54       3.265  37.263 -43.957  1.00  4.36           H  
ATOM    826 3HD1 LEU A  54       1.649  36.606 -44.301  1.00  4.36           H  
ATOM    827 1HD2 LEU A  54       2.541  34.695 -46.568  1.00  4.36           H  
ATOM    828 2HD2 LEU A  54       1.132  35.780 -46.647  1.00  4.36           H  
ATOM    829 3HD2 LEU A  54       2.400  35.875 -47.893  1.00  4.36           H  
ATOM    830  N   MET A  55       2.524  40.964 -47.709  1.00  5.00           N  
ATOM    831  CA  MET A  55       1.812  42.183 -48.037  1.00  5.00           C  
ATOM    832  C   MET A  55       1.900  42.431 -49.531  1.00  5.00           C  
ATOM    833  O   MET A  55       0.904  42.804 -50.164  1.00  5.00           O  
ATOM    834  CB  MET A  55       2.367  43.345 -47.227  1.00  5.00           C  
ATOM    835  CG  MET A  55       2.016  43.275 -45.734  1.00  5.00           C  
ATOM    836  SD  MET A  55       2.495  44.744 -44.814  1.00  5.00           S  
ATOM    837  CE  MET A  55       4.267  44.516 -44.770  1.00  5.00           C  
ATOM    838  H   MET A  55       3.340  40.994 -47.095  1.00  5.00           H  
ATOM    839  HA  MET A  55       0.761  42.052 -47.780  1.00  5.00           H  
ATOM    840 1HB  MET A  55       3.457  43.351 -47.313  1.00  5.00           H  
ATOM    841 2HB  MET A  55       1.998  44.287 -47.627  1.00  5.00           H  
ATOM    842 1HG  MET A  55       0.941  43.139 -45.628  1.00  5.00           H  
ATOM    843 2HG  MET A  55       2.503  42.417 -45.287  1.00  5.00           H  
ATOM    844 1HE  MET A  55       4.729  45.338 -44.226  1.00  5.00           H  
ATOM    845 2HE  MET A  55       4.504  43.570 -44.279  1.00  5.00           H  
ATOM    846 3HE  MET A  55       4.639  44.504 -45.787  1.00  5.00           H  
ATOM    847  N   ALA A  56       3.072  42.165 -50.117  1.00  6.09           N  
ATOM    848  CA  ALA A  56       3.216  42.339 -51.547  1.00  6.09           C  
ATOM    849  C   ALA A  56       2.252  41.417 -52.281  1.00  6.09           C  
ATOM    850  O   ALA A  56       1.568  41.841 -53.215  1.00  6.09           O  
ATOM    851  CB  ALA A  56       4.642  42.043 -51.971  1.00  6.09           C  
ATOM    852  H   ALA A  56       3.879  41.873 -49.562  1.00  6.09           H  
ATOM    853  HA  ALA A  56       2.970  43.370 -51.793  1.00  6.09           H  
ATOM    854 1HB  ALA A  56       4.741  42.191 -53.044  1.00  6.09           H  
ATOM    855 2HB  ALA A  56       5.323  42.712 -51.443  1.00  6.09           H  
ATOM    856 3HB  ALA A  56       4.889  41.013 -51.723  1.00  6.09           H  
ATOM    857  N   ALA A  57       2.124  40.174 -51.805  1.00  7.80           N  
ATOM    858  CA  ALA A  57       1.212  39.221 -52.414  1.00  7.80           C  
ATOM    859  C   ALA A  57      -0.225  39.712 -52.345  1.00  7.80           C  
ATOM    860  O   ALA A  57      -0.972  39.622 -53.314  1.00  7.80           O  
ATOM    861  CB  ALA A  57       1.326  37.874 -51.727  1.00  7.80           C  
ATOM    862  H   ALA A  57       2.711  39.868 -51.028  1.00  7.80           H  
ATOM    863  HA  ALA A  57       1.485  39.116 -53.465  1.00  7.80           H  
ATOM    864 1HB  ALA A  57       0.657  37.164 -52.209  1.00  7.80           H  
ATOM    865 2HB  ALA A  57       2.352  37.520 -51.795  1.00  7.80           H  
ATOM    866 3HB  ALA A  57       1.047  37.976 -50.682  1.00  7.80           H  
ATOM    867  N   HIS A  58      -0.596  40.332 -51.230  1.00 10.27           N  
ATOM    868  CA  HIS A  58      -1.962  40.803 -51.061  1.00 10.27           C  
ATOM    869  C   HIS A  58      -2.251  42.018 -51.936  1.00 10.27           C  
ATOM    870  O   HIS A  58      -3.403  42.268 -52.295  1.00 10.27           O  
ATOM    871  CB  HIS A  58      -2.251  41.126 -49.592  1.00 10.27           C  
ATOM    872  CG  HIS A  58      -2.340  39.904 -48.705  1.00 10.27           C  
ATOM    873  ND1 HIS A  58      -3.305  38.930 -48.882  1.00 10.27           N  
ATOM    874  CD2 HIS A  58      -1.610  39.517 -47.630  1.00 10.27           C  
ATOM    875  CE1 HIS A  58      -3.149  37.992 -47.963  1.00 10.27           C  
ATOM    876  NE2 HIS A  58      -2.131  38.324 -47.193  1.00 10.27           N  
ATOM    877  H   HIS A  58       0.066  40.405 -50.456  1.00 10.27           H  
ATOM    878  HA  HIS A  58      -2.648  40.013 -51.363  1.00 10.27           H  
ATOM    879 1HB  HIS A  58      -1.453  41.765 -49.206  1.00 10.27           H  
ATOM    880 2HB  HIS A  58      -3.182  41.681 -49.516  1.00 10.27           H  
ATOM    881  HD2 HIS A  58      -0.768  40.049 -47.193  1.00 10.27           H  
ATOM    882  HE1 HIS A  58      -3.762  37.098 -47.859  1.00 10.27           H  
ATOM    883  HE2 HIS A  58      -1.787  37.792 -46.408  1.00 10.27           H  
ATOM    884  N   SER A  59      -1.205  42.758 -52.304  1.00 13.48           N  
ATOM    885  CA  SER A  59      -1.352  43.927 -53.163  1.00 13.48           C  
ATOM    886  C   SER A  59      -1.413  43.546 -54.652  1.00 13.48           C  
ATOM    887  O   SER A  59      -1.585  44.428 -55.498  1.00 13.48           O  
ATOM    888  CB  SER A  59      -0.205  44.908 -52.965  1.00 13.48           C  
ATOM    889  OG  SER A  59       1.003  44.442 -53.526  1.00 13.48           O  
ATOM    890  H   SER A  59      -0.279  42.524 -51.939  1.00 13.48           H  
ATOM    891  HA  SER A  59      -2.283  44.427 -52.899  1.00 13.48           H  
ATOM    892 1HB  SER A  59      -0.464  45.869 -53.400  1.00 13.48           H  
ATOM    893 2HB  SER A  59      -0.059  45.060 -51.896  1.00 13.48           H  
ATOM    894  HG  SER A  59       1.061  43.483 -53.344  1.00 13.48           H  
ATOM    895  N   ALA A  60      -1.202  42.258 -54.969  1.00 17.13           N  
ATOM    896  CA  ALA A  60      -1.133  41.777 -56.341  1.00 17.13           C  
ATOM    897  C   ALA A  60      -2.452  41.165 -56.805  1.00 17.13           C  
ATOM    898  O   ALA A  60      -3.218  41.815 -57.515  1.00 17.13           O  
ATOM    899  OXT ALA A  60      -2.551  39.941 -56.799  1.00 17.13           O  
ATOM    900  CB  ALA A  60      -0.023  40.747 -56.454  1.00 17.13           C  
ATOM    901  H   ALA A  60      -1.085  41.565 -54.229  1.00 17.13           H  
ATOM    902  HA  ALA A  60      -0.905  42.622 -56.985  1.00 17.13           H  
ATOM    903 1HB  ALA A  60       0.055  40.404 -57.483  1.00 17.13           H  
ATOM    904 2HB  ALA A  60       0.920  41.197 -56.141  1.00 17.13           H  
ATOM    905 3HB  ALA A  60      -0.251  39.902 -55.804  1.00 17.13           H  
TER     906
ENDMDL

REMARK ID 643068 MODEL 5 line_14_sample156
PFRMAT TS
TARGET line_14_sample156
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   LEU A   1      -0.215  -0.548   0.394  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.235  -0.525   0.247  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.733   0.888   0.012  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.969   1.768  -0.382  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.673  -1.413  -0.923  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.297  -2.899  -0.825  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.716  -3.605  -2.109  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.995  -3.520   0.382  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.496  -1.378   0.899  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.509   0.273   0.904  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.646  -0.547  -0.520  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.684  -0.900   1.164  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.230  -1.023  -1.837  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.757  -1.353  -1.019  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.217  -3.000  -0.715  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.446  -4.659  -2.051  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.204  -3.146  -2.956  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.792  -3.511  -2.240  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.730  -4.577   0.450  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.075  -3.424   0.263  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.681  -3.007   1.289  1.00 24.67           H  
ATOM     22  N   THR A   2       3.020   1.094   0.258  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.647   2.399   0.073  1.00 24.67           C  
ATOM     24  C   THR A   2       4.888   2.286  -0.801  1.00 24.67           C  
ATOM     25  O   THR A   2       5.397   1.187  -1.029  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.033   3.015   1.425  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.000   2.183   2.043  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.826   3.146   2.341  1.00 24.67           C  
ATOM     29  H   THR A   2       3.593   0.328   0.581  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.943   3.064  -0.426  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.468   3.999   1.263  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.801   2.173   1.506  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.138   3.585   3.289  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.082   3.785   1.869  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.394   2.167   2.530  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.377   3.433  -1.262  1.00 24.32           N  
ATOM     37  CA  ASN A   3       6.563   3.518  -2.107  1.00 24.32           C  
ATOM     38  C   ASN A   3       7.536   4.560  -1.579  1.00 24.32           C  
ATOM     39  O   ASN A   3       7.174   5.728  -1.425  1.00 24.32           O  
ATOM     40  CB  ASN A   3       6.180   3.859  -3.539  1.00 24.32           C  
ATOM     41  CG  ASN A   3       5.371   2.779  -4.226  1.00 24.32           C  
ATOM     42  OD1 ASN A   3       5.910   1.751  -4.653  1.00 24.32           O  
ATOM     43  ND2 ASN A   3       4.086   2.999  -4.338  1.00 24.32           N  
ATOM     44  H   ASN A   3       4.897   4.289  -1.024  1.00 24.32           H  
ATOM     45  HA  ASN A   3       7.078   2.555  -2.094  1.00 24.32           H  
ATOM     46 1HB  ASN A   3       5.603   4.784  -3.548  1.00 24.32           H  
ATOM     47 2HB  ASN A   3       7.086   4.037  -4.117  1.00 24.32           H  
ATOM     48 1HD2 ASN A   3       3.500   2.321  -4.780  1.00 24.32           H  
ATOM     49 2HD2 ASN A   3       3.690   3.844  -3.980  1.00 24.32           H  
ATOM     50  N   PHE A   4       8.756   4.141  -1.277  1.00 23.00           N  
ATOM     51  CA  PHE A   4       9.758   5.063  -0.762  1.00 23.00           C  
ATOM     52  C   PHE A   4      10.836   5.316  -1.798  1.00 23.00           C  
ATOM     53  O   PHE A   4      11.492   4.383  -2.267  1.00 23.00           O  
ATOM     54  CB  PHE A   4      10.409   4.517   0.505  1.00 23.00           C  
ATOM     55  CG  PHE A   4       9.469   4.381   1.659  1.00 23.00           C  
ATOM     56  CD1 PHE A   4       8.719   3.229   1.829  1.00 23.00           C  
ATOM     57  CD2 PHE A   4       9.325   5.409   2.576  1.00 23.00           C  
ATOM     58  CE1 PHE A   4       7.854   3.105   2.896  1.00 23.00           C  
ATOM     59  CE2 PHE A   4       8.453   5.290   3.641  1.00 23.00           C  
ATOM     60  CZ  PHE A   4       7.719   4.133   3.802  1.00 23.00           C  
ATOM     61  H   PHE A   4       8.998   3.167  -1.416  1.00 23.00           H  
ATOM     62  HA  PHE A   4       9.278   6.014  -0.528  1.00 23.00           H  
ATOM     63 1HB  PHE A   4      10.837   3.538   0.295  1.00 23.00           H  
ATOM     64 2HB  PHE A   4      11.229   5.174   0.800  1.00 23.00           H  
ATOM     65  HD1 PHE A   4       8.824   2.413   1.113  1.00 23.00           H  
ATOM     66  HD2 PHE A   4       9.908   6.320   2.445  1.00 23.00           H  
ATOM     67  HE1 PHE A   4       7.277   2.192   3.029  1.00 23.00           H  
ATOM     68  HE2 PHE A   4       8.352   6.107   4.355  1.00 23.00           H  
ATOM     69  HZ  PHE A   4       7.032   4.035   4.642  1.00 23.00           H  
ATOM     70  N   LYS A   5      11.013   6.575  -2.173  1.00 20.47           N  
ATOM     71  CA  LYS A   5      12.024   6.926  -3.159  1.00 20.47           C  
ATOM     72  C   LYS A   5      13.375   7.067  -2.491  1.00 20.47           C  
ATOM     73  O   LYS A   5      13.520   7.829  -1.533  1.00 20.47           O  
ATOM     74  CB  LYS A   5      11.663   8.218  -3.886  1.00 20.47           C  
ATOM     75  CG  LYS A   5      12.645   8.606  -4.991  1.00 20.47           C  
ATOM     76  CD  LYS A   5      12.200   9.868  -5.721  1.00 20.47           C  
ATOM     77  CE  LYS A   5      13.197  10.261  -6.807  1.00 20.47           C  
ATOM     78  NZ  LYS A   5      12.770  11.489  -7.529  1.00 20.47           N  
ATOM     79  H   LYS A   5      10.438   7.300  -1.766  1.00 20.47           H  
ATOM     80  HA  LYS A   5      12.096   6.120  -3.893  1.00 20.47           H  
ATOM     81 1HB  LYS A   5      10.673   8.120  -4.335  1.00 20.47           H  
ATOM     82 2HB  LYS A   5      11.620   9.038  -3.172  1.00 20.47           H  
ATOM     83 1HG  LYS A   5      13.633   8.774  -4.552  1.00 20.47           H  
ATOM     84 2HG  LYS A   5      12.726   7.787  -5.705  1.00 20.47           H  
ATOM     85 1HD  LYS A   5      11.226   9.701  -6.177  1.00 20.47           H  
ATOM     86 2HD  LYS A   5      12.114  10.688  -5.007  1.00 20.47           H  
ATOM     87 1HE  LYS A   5      14.174  10.440  -6.350  1.00 20.47           H  
ATOM     88 2HE  LYS A   5      13.288   9.444  -7.523  1.00 20.47           H  
ATOM     89 1HZ  LYS A   5      13.450  11.720  -8.239  1.00 20.47           H  
ATOM     90 2HZ  LYS A   5      11.871  11.326  -7.962  1.00 20.47           H  
ATOM     91 3HZ  LYS A   5      12.693  12.255  -6.875  1.00 20.47           H  
ATOM     92  N   LEU A   6      14.355   6.331  -2.981  1.00 17.07           N  
ATOM     93  CA  LEU A   6      15.689   6.387  -2.412  1.00 17.07           C  
ATOM     94  C   LEU A   6      16.631   7.168  -3.312  1.00 17.07           C  
ATOM     95  O   LEU A   6      16.937   6.744  -4.426  1.00 17.07           O  
ATOM     96  CB  LEU A   6      16.222   4.978  -2.191  1.00 17.07           C  
ATOM     97  CG  LEU A   6      15.357   4.081  -1.311  1.00 17.07           C  
ATOM     98  CD1 LEU A   6      16.014   2.717  -1.217  1.00 17.07           C  
ATOM     99  CD2 LEU A   6      15.181   4.718   0.055  1.00 17.07           C  
ATOM    100  H   LEU A   6      14.170   5.715  -3.760  1.00 17.07           H  
ATOM    101  HA  LEU A   6      15.641   6.894  -1.448  1.00 17.07           H  
ATOM    102 1HB  LEU A   6      16.307   4.493  -3.156  1.00 17.07           H  
ATOM    103 2HB  LEU A   6      17.213   5.048  -1.740  1.00 17.07           H  
ATOM    104  HG  LEU A   6      14.373   3.952  -1.774  1.00 17.07           H  
ATOM    105 1HD1 LEU A   6      15.397   2.060  -0.605  1.00 17.07           H  
ATOM    106 2HD1 LEU A   6      16.114   2.295  -2.216  1.00 17.07           H  
ATOM    107 3HD1 LEU A   6      16.999   2.820  -0.764  1.00 17.07           H  
ATOM    108 1HD2 LEU A   6      14.558   4.076   0.680  1.00 17.07           H  
ATOM    109 2HD2 LEU A   6      16.155   4.849   0.526  1.00 17.07           H  
ATOM    110 3HD2 LEU A   6      14.698   5.689  -0.055  1.00 17.07           H  
ATOM    111  N   LYS A   7      17.056   8.331  -2.845  1.00 13.46           N  
ATOM    112  CA  LYS A   7      17.946   9.171  -3.627  1.00 13.46           C  
ATOM    113  C   LYS A   7      19.384   8.846  -3.285  1.00 13.46           C  
ATOM    114  O   LYS A   7      19.761   8.841  -2.113  1.00 13.46           O  
ATOM    115  CB  LYS A   7      17.676  10.657  -3.387  1.00 13.46           C  
ATOM    116  CG  LYS A   7      18.527  11.592  -4.256  1.00 13.46           C  
ATOM    117  CD  LYS A   7      18.166  13.057  -4.035  1.00 13.46           C  
ATOM    118  CE  LYS A   7      19.017  13.971  -4.912  1.00 13.46           C  
ATOM    119  NZ  LYS A   7      18.675  15.408  -4.716  1.00 13.46           N  
ATOM    120  H   LYS A   7      16.758   8.633  -1.927  1.00 13.46           H  
ATOM    121  HA  LYS A   7      17.798   8.957  -4.686  1.00 13.46           H  
ATOM    122 1HB  LYS A   7      16.625  10.872  -3.592  1.00 13.46           H  
ATOM    123 2HB  LYS A   7      17.865  10.900  -2.344  1.00 13.46           H  
ATOM    124 1HG  LYS A   7      19.585  11.446  -4.021  1.00 13.46           H  
ATOM    125 2HG  LYS A   7      18.376  11.344  -5.308  1.00 13.46           H  
ATOM    126 1HD  LYS A   7      17.112  13.214  -4.270  1.00 13.46           H  
ATOM    127 2HD  LYS A   7      18.331  13.316  -2.989  1.00 13.46           H  
ATOM    128 1HE  LYS A   7      20.064  13.823  -4.671  1.00 13.46           H  
ATOM    129 2HE  LYS A   7      18.858  13.710  -5.958  1.00 13.46           H  
ATOM    130 1HZ  LYS A   7      19.258  15.977  -5.313  1.00 13.46           H  
ATOM    131 2HZ  LYS A   7      17.703  15.560  -4.952  1.00 13.46           H  
ATOM    132 3HZ  LYS A   7      18.830  15.664  -3.751  1.00 13.46           H  
ATOM    133  N   PHE A   8      20.187   8.581  -4.300  1.00 10.29           N  
ATOM    134  CA  PHE A   8      21.587   8.275  -4.080  1.00 10.29           C  
ATOM    135  C   PHE A   8      22.414   9.386  -4.692  1.00 10.29           C  
ATOM    136  O   PHE A   8      21.998   9.991  -5.681  1.00 10.29           O  
ATOM    137  CB  PHE A   8      21.939   6.918  -4.683  1.00 10.29           C  
ATOM    138  CG  PHE A   8      21.190   5.776  -4.030  1.00 10.29           C  
ATOM    139  CD1 PHE A   8      19.934   5.408  -4.485  1.00 10.29           C  
ATOM    140  CD2 PHE A   8      21.726   5.084  -2.956  1.00 10.29           C  
ATOM    141  CE1 PHE A   8      19.239   4.377  -3.899  1.00 10.29           C  
ATOM    142  CE2 PHE A   8      21.026   4.048  -2.359  1.00 10.29           C  
ATOM    143  CZ  PHE A   8      19.777   3.695  -2.835  1.00 10.29           C  
ATOM    144  H   PHE A   8      19.817   8.584  -5.240  1.00 10.29           H  
ATOM    145  HA  PHE A   8      21.791   8.245  -3.008  1.00 10.29           H  
ATOM    146 1HB  PHE A   8      21.703   6.917  -5.745  1.00 10.29           H  
ATOM    147 2HB  PHE A   8      23.010   6.732  -4.581  1.00 10.29           H  
ATOM    148  HD1 PHE A   8      19.492   5.945  -5.326  1.00 10.29           H  
ATOM    149  HD2 PHE A   8      22.710   5.365  -2.580  1.00 10.29           H  
ATOM    150  HE1 PHE A   8      18.258   4.108  -4.282  1.00 10.29           H  
ATOM    151  HE2 PHE A   8      21.458   3.512  -1.514  1.00 10.29           H  
ATOM    152  HZ  PHE A   8      19.223   2.882  -2.369  1.00 10.29           H  
ATOM    153  N   LEU A   9      23.560   9.672  -4.097  1.00  7.86           N  
ATOM    154  CA  LEU A   9      24.416  10.731  -4.598  1.00  7.86           C  
ATOM    155  C   LEU A   9      25.700  10.235  -5.238  1.00  7.86           C  
ATOM    156  O   LEU A   9      26.252   9.217  -4.837  1.00  7.86           O  
ATOM    157  CB  LEU A   9      24.800  11.676  -3.457  1.00  7.86           C  
ATOM    158  CG  LEU A   9      23.656  12.325  -2.693  1.00  7.86           C  
ATOM    159  CD1 LEU A   9      24.249  13.173  -1.574  1.00  7.86           C  
ATOM    160  CD2 LEU A   9      22.825  13.162  -3.640  1.00  7.86           C  
ATOM    161  H   LEU A   9      23.840   9.141  -3.283  1.00  7.86           H  
ATOM    162  HA  LEU A   9      23.864  11.291  -5.349  1.00  7.86           H  
ATOM    163 1HB  LEU A   9      25.416  11.132  -2.741  1.00  7.86           H  
ATOM    164 2HB  LEU A   9      25.391  12.480  -3.858  1.00  7.86           H  
ATOM    165  HG  LEU A   9      23.025  11.557  -2.240  1.00  7.86           H  
ATOM    166 1HD1 LEU A   9      23.448  13.643  -1.005  1.00  7.86           H  
ATOM    167 2HD1 LEU A   9      24.843  12.542  -0.911  1.00  7.86           H  
ATOM    168 3HD1 LEU A   9      24.889  13.943  -2.002  1.00  7.86           H  
ATOM    169 1HD2 LEU A   9      22.012  13.630  -3.087  1.00  7.86           H  
ATOM    170 2HD2 LEU A   9      23.456  13.931  -4.087  1.00  7.86           H  
ATOM    171 3HD2 LEU A   9      22.413  12.524  -4.424  1.00  7.86           H  
ATOM    172  N   SER A  10      26.188  11.015  -6.201  1.00  6.19           N  
ATOM    173  CA  SER A  10      27.515  10.830  -6.787  1.00  6.19           C  
ATOM    174  C   SER A  10      28.467  11.845  -6.139  1.00  6.19           C  
ATOM    175  O   SER A  10      29.653  11.924  -6.459  1.00  6.19           O  
ATOM    176  CB  SER A  10      27.465  11.022  -8.287  1.00  6.19           C  
ATOM    177  OG  SER A  10      27.114  12.340  -8.613  1.00  6.19           O  
ATOM    178  H   SER A  10      25.628  11.793  -6.522  1.00  6.19           H  
ATOM    179  HA  SER A  10      27.866   9.826  -6.568  1.00  6.19           H  
ATOM    180 1HB  SER A  10      28.440  10.789  -8.718  1.00  6.19           H  
ATOM    181 2HB  SER A  10      26.743  10.333  -8.719  1.00  6.19           H  
ATOM    182  HG  SER A  10      27.845  12.891  -8.315  1.00  6.19           H  
ATOM    183  N   LYS A  11      27.880  12.639  -5.247  1.00  5.13           N  
ATOM    184  CA  LYS A  11      28.501  13.717  -4.502  1.00  5.13           C  
ATOM    185  C   LYS A  11      28.882  13.242  -3.108  1.00  5.13           C  
ATOM    186  O   LYS A  11      28.134  12.512  -2.468  1.00  5.13           O  
ATOM    187  CB  LYS A  11      27.542  14.916  -4.402  1.00  5.13           C  
ATOM    188  CG  LYS A  11      28.146  16.168  -3.736  1.00  5.13           C  
ATOM    189  CD  LYS A  11      27.178  17.356  -3.759  1.00  5.13           C  
ATOM    190  CE  LYS A  11      26.096  17.246  -2.671  1.00  5.13           C  
ATOM    191  NZ  LYS A  11      26.635  17.554  -1.286  1.00  5.13           N  
ATOM    192  H   LYS A  11      26.910  12.466  -5.069  1.00  5.13           H  
ATOM    193  HA  LYS A  11      29.403  14.030  -5.017  1.00  5.13           H  
ATOM    194 1HB  LYS A  11      27.199  15.190  -5.396  1.00  5.13           H  
ATOM    195 2HB  LYS A  11      26.670  14.631  -3.818  1.00  5.13           H  
ATOM    196 1HG  LYS A  11      28.366  15.950  -2.703  1.00  5.13           H  
ATOM    197 2HG  LYS A  11      29.070  16.445  -4.233  1.00  5.13           H  
ATOM    198 1HD  LYS A  11      27.740  18.278  -3.597  1.00  5.13           H  
ATOM    199 2HD  LYS A  11      26.696  17.411  -4.731  1.00  5.13           H  
ATOM    200 1HE  LYS A  11      25.297  17.950  -2.904  1.00  5.13           H  
ATOM    201 2HE  LYS A  11      25.690  16.238  -2.674  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11      25.897  17.476  -0.611  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11      27.386  16.897  -1.012  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11      27.005  18.488  -1.263  1.00  5.13           H  
ATOM    205  N   ASP A  12      30.093  13.601  -2.690  1.00  4.49           N  
ATOM    206  CA  ASP A  12      30.687  13.303  -1.377  1.00  4.49           C  
ATOM    207  C   ASP A  12      30.984  11.825  -1.102  1.00  4.49           C  
ATOM    208  O   ASP A  12      31.703  11.508  -0.155  1.00  4.49           O  
ATOM    209  CB  ASP A  12      29.778  13.815  -0.251  1.00  4.49           C  
ATOM    210  CG  ASP A  12      29.552  15.336  -0.266  1.00  4.49           C  
ATOM    211  OD1 ASP A  12      30.489  16.074  -0.448  1.00  4.49           O  
ATOM    212  OD2 ASP A  12      28.411  15.748  -0.138  1.00  4.49           O  
ATOM    213  H   ASP A  12      30.642  14.163  -3.324  1.00  4.49           H  
ATOM    214  HA  ASP A  12      31.633  13.844  -1.320  1.00  4.49           H  
ATOM    215 1HB  ASP A  12      28.809  13.316  -0.290  1.00  4.49           H  
ATOM    216 2HB  ASP A  12      30.219  13.540   0.704  1.00  4.49           H  
ATOM    217  N   ILE A  13      30.599  10.924  -2.000  1.00  4.11           N  
ATOM    218  CA  ILE A  13      30.914   9.507  -1.838  1.00  4.11           C  
ATOM    219  C   ILE A  13      32.412   9.297  -2.032  1.00  4.11           C  
ATOM    220  O   ILE A  13      33.021   8.354  -1.522  1.00  4.11           O  
ATOM    221  CB  ILE A  13      30.085   8.657  -2.818  1.00  4.11           C  
ATOM    222  CG1 ILE A  13      30.465   8.972  -4.279  1.00  4.11           C  
ATOM    223  CG2 ILE A  13      28.606   8.945  -2.601  1.00  4.11           C  
ATOM    224  CD1 ILE A  13      29.822   8.050  -5.275  1.00  4.11           C  
ATOM    225  H   ILE A  13      30.020  11.214  -2.772  1.00  4.11           H  
ATOM    226  HA  ILE A  13      30.655   9.209  -0.823  1.00  4.11           H  
ATOM    227  HB  ILE A  13      30.281   7.601  -2.639  1.00  4.11           H  
ATOM    228 1HG1 ILE A  13      30.169   9.995  -4.502  1.00  4.11           H  
ATOM    229 2HG1 ILE A  13      31.536   8.882  -4.405  1.00  4.11           H  
ATOM    230 1HG2 ILE A  13      28.021   8.339  -3.288  1.00  4.11           H  
ATOM    231 2HG2 ILE A  13      28.333   8.708  -1.582  1.00  4.11           H  
ATOM    232 3HG2 ILE A  13      28.402   9.998  -2.797  1.00  4.11           H  
ATOM    233 1HD1 ILE A  13      30.127   8.333  -6.280  1.00  4.11           H  
ATOM    234 2HD1 ILE A  13      30.131   7.029  -5.072  1.00  4.11           H  
ATOM    235 3HD1 ILE A  13      28.737   8.125  -5.188  1.00  4.11           H  
ATOM    236  N   LYS A  14      33.003  10.255  -2.732  1.00  3.83           N  
ATOM    237  CA  LYS A  14      34.406  10.311  -3.053  1.00  3.83           C  
ATOM    238  C   LYS A  14      35.242  10.455  -1.792  1.00  3.83           C  
ATOM    239  O   LYS A  14      36.415  10.103  -1.775  1.00  3.83           O  
ATOM    240  CB  LYS A  14      34.652  11.470  -4.007  1.00  3.83           C  
ATOM    241  CG  LYS A  14      34.027  11.268  -5.363  1.00  3.83           C  
ATOM    242  CD  LYS A  14      34.257  12.457  -6.270  1.00  3.83           C  
ATOM    243  CE  LYS A  14      33.567  12.239  -7.611  1.00  3.83           C  
ATOM    244  NZ  LYS A  14      33.722  13.408  -8.509  1.00  3.83           N  
ATOM    245  H   LYS A  14      32.409  10.987  -3.083  1.00  3.83           H  
ATOM    246  HA  LYS A  14      34.688   9.381  -3.541  1.00  3.83           H  
ATOM    247 1HB  LYS A  14      34.271  12.394  -3.570  1.00  3.83           H  
ATOM    248 2HB  LYS A  14      35.715  11.589  -4.156  1.00  3.83           H  
ATOM    249 1HG  LYS A  14      34.441  10.379  -5.832  1.00  3.83           H  
ATOM    250 2HG  LYS A  14      32.946  11.123  -5.246  1.00  3.83           H  
ATOM    251 1HD  LYS A  14      33.839  13.356  -5.804  1.00  3.83           H  
ATOM    252 2HD  LYS A  14      35.317  12.606  -6.434  1.00  3.83           H  
ATOM    253 1HE  LYS A  14      33.993  11.362  -8.090  1.00  3.83           H  
ATOM    254 2HE  LYS A  14      32.498  12.064  -7.438  1.00  3.83           H  
ATOM    255 1HZ  LYS A  14      33.249  13.222  -9.380  1.00  3.83           H  
ATOM    256 2HZ  LYS A  14      33.312  14.221  -8.070  1.00  3.83           H  
ATOM    257 3HZ  LYS A  14      34.703  13.574  -8.681  1.00  3.83           H  
ATOM    258  N   LYS A  15      34.649  10.912  -0.695  1.00  3.56           N  
ATOM    259  CA  LYS A  15      35.417  11.092   0.523  1.00  3.56           C  
ATOM    260  C   LYS A  15      36.015   9.773   1.025  1.00  3.56           C  
ATOM    261  O   LYS A  15      37.008   9.780   1.746  1.00  3.56           O  
ATOM    262  CB  LYS A  15      34.551  11.766   1.583  1.00  3.56           C  
ATOM    263  CG  LYS A  15      34.232  13.217   1.232  1.00  3.56           C  
ATOM    264  CD  LYS A  15      33.331  13.896   2.247  1.00  3.56           C  
ATOM    265  CE  LYS A  15      33.014  15.320   1.791  1.00  3.56           C  
ATOM    266  NZ  LYS A  15      32.110  16.031   2.727  1.00  3.56           N  
ATOM    267  H   LYS A  15      33.658  11.143  -0.686  1.00  3.56           H  
ATOM    268  HA  LYS A  15      36.249  11.760   0.304  1.00  3.56           H  
ATOM    269 1HB  LYS A  15      33.609  11.220   1.675  1.00  3.56           H  
ATOM    270 2HB  LYS A  15      35.051  11.729   2.546  1.00  3.56           H  
ATOM    271 1HG  LYS A  15      35.161  13.782   1.158  1.00  3.56           H  
ATOM    272 2HG  LYS A  15      33.740  13.245   0.259  1.00  3.56           H  
ATOM    273 1HD  LYS A  15      32.395  13.336   2.327  1.00  3.56           H  
ATOM    274 2HD  LYS A  15      33.812  13.920   3.221  1.00  3.56           H  
ATOM    275 1HE  LYS A  15      33.938  15.883   1.695  1.00  3.56           H  
ATOM    276 2HE  LYS A  15      32.534  15.267   0.817  1.00  3.56           H  
ATOM    277 1HZ  LYS A  15      31.925  16.956   2.359  1.00  3.56           H  
ATOM    278 2HZ  LYS A  15      31.239  15.527   2.816  1.00  3.56           H  
ATOM    279 3HZ  LYS A  15      32.548  16.104   3.633  1.00  3.56           H  
ATOM    280  N   GLU A  16      35.436   8.630   0.625  1.00  3.30           N  
ATOM    281  CA  GLU A  16      35.987   7.340   1.040  1.00  3.30           C  
ATOM    282  C   GLU A  16      37.074   6.839   0.069  1.00  3.30           C  
ATOM    283  O   GLU A  16      37.685   5.792   0.294  1.00  3.30           O  
ATOM    284  CB  GLU A  16      34.875   6.291   1.160  1.00  3.30           C  
ATOM    285  CG  GLU A  16      33.863   6.590   2.267  1.00  3.30           C  
ATOM    286  CD  GLU A  16      32.786   5.533   2.420  1.00  3.30           C  
ATOM    287  OE1 GLU A  16      32.805   4.566   1.693  1.00  3.30           O  
ATOM    288  OE2 GLU A  16      31.945   5.700   3.272  1.00  3.30           O  
ATOM    289  H   GLU A  16      34.624   8.649   0.008  1.00  3.30           H  
ATOM    290  HA  GLU A  16      36.444   7.462   2.017  1.00  3.30           H  
ATOM    291 1HB  GLU A  16      34.330   6.234   0.217  1.00  3.30           H  
ATOM    292 2HB  GLU A  16      35.314   5.316   1.355  1.00  3.30           H  
ATOM    293 1HG  GLU A  16      34.394   6.687   3.213  1.00  3.30           H  
ATOM    294 2HG  GLU A  16      33.391   7.551   2.052  1.00  3.30           H  
ATOM    295  N   LEU A  17      37.287   7.577  -1.023  1.00  3.08           N  
ATOM    296  CA  LEU A  17      38.259   7.239  -2.054  1.00  3.08           C  
ATOM    297  C   LEU A  17      39.441   8.210  -2.054  1.00  3.08           C  
ATOM    298  O   LEU A  17      40.585   7.834  -2.328  1.00  3.08           O  
ATOM    299  CB  LEU A  17      37.577   7.293  -3.420  1.00  3.08           C  
ATOM    300  CG  LEU A  17      36.389   6.346  -3.594  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      35.774   6.572  -4.956  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      36.858   4.914  -3.429  1.00  3.08           C  
ATOM    303  H   LEU A  17      36.761   8.431  -1.148  1.00  3.08           H  
ATOM    304  HA  LEU A  17      38.632   6.236  -1.867  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      37.222   8.313  -3.585  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      38.314   7.057  -4.187  1.00  3.08           H  
ATOM    307  HG  LEU A  17      35.628   6.568  -2.835  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      34.918   5.911  -5.081  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      35.444   7.606  -5.040  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      36.511   6.364  -5.717  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      36.011   4.237  -3.551  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      37.610   4.691  -4.185  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      37.288   4.782  -2.435  1.00  3.08           H  
ATOM    314  N   LEU A  18      39.162   9.474  -1.726  1.00  2.91           N  
ATOM    315  CA  LEU A  18      40.143  10.554  -1.822  1.00  2.91           C  
ATOM    316  C   LEU A  18      41.163  10.588  -0.698  1.00  2.91           C  
ATOM    317  O   LEU A  18      41.162  11.482   0.149  1.00  2.91           O  
ATOM    318  CB  LEU A  18      39.416  11.901  -1.857  1.00  2.91           C  
ATOM    319  CG  LEU A  18      38.495  12.129  -3.062  1.00  2.91           C  
ATOM    320  CD1 LEU A  18      37.727  13.427  -2.872  1.00  2.91           C  
ATOM    321  CD2 LEU A  18      39.312  12.170  -4.302  1.00  2.91           C  
ATOM    322  H   LEU A  18      38.205   9.711  -1.487  1.00  2.91           H  
ATOM    323  HA  LEU A  18      40.682  10.437  -2.751  1.00  2.91           H  
ATOM    324 1HB  LEU A  18      38.798  11.980  -0.960  1.00  2.91           H  
ATOM    325 2HB  LEU A  18      40.154  12.699  -1.842  1.00  2.91           H  
ATOM    326  HG  LEU A  18      37.805  11.327  -3.152  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18      37.070  13.593  -3.727  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18      37.123  13.357  -1.964  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18      38.424  14.253  -2.792  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18      38.652  12.325  -5.157  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18      40.024  12.991  -4.237  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18      39.838  11.233  -4.413  1.00  2.91           H  
ATOM    333  N   THR A  19      42.063   9.621  -0.740  1.00  2.81           N  
ATOM    334  CA  THR A  19      43.118   9.487   0.241  1.00  2.81           C  
ATOM    335  C   THR A  19      44.451   9.148  -0.432  1.00  2.81           C  
ATOM    336  O   THR A  19      44.571   9.198  -1.654  1.00  2.81           O  
ATOM    337  CB  THR A  19      42.757   8.437   1.322  1.00  2.81           C  
ATOM    338  OG1 THR A  19      43.715   8.518   2.392  1.00  2.81           O  
ATOM    339  CG2 THR A  19      42.740   7.021   0.738  1.00  2.81           C  
ATOM    340  H   THR A  19      41.951   8.921  -1.473  1.00  2.81           H  
ATOM    341  HA  THR A  19      43.244  10.449   0.743  1.00  2.81           H  
ATOM    342  HB  THR A  19      41.760   8.662   1.716  1.00  2.81           H  
ATOM    343  HG1 THR A  19      43.543   9.311   2.913  1.00  2.81           H  
ATOM    344 1HG2 THR A  19      42.468   6.310   1.521  1.00  2.81           H  
ATOM    345 2HG2 THR A  19      42.001   6.968  -0.071  1.00  2.81           H  
ATOM    346 3HG2 THR A  19      43.708   6.761   0.348  1.00  2.81           H  
ATOM    347  N   CYS A  20      45.459   8.856   0.375  1.00  2.76           N  
ATOM    348  CA  CYS A  20      46.793   8.567  -0.119  1.00  2.76           C  
ATOM    349  C   CYS A  20      47.471   7.469   0.706  1.00  2.76           C  
ATOM    350  O   CYS A  20      48.249   7.779   1.609  1.00  2.76           O  
ATOM    351  CB  CYS A  20      47.677   9.814  -0.111  1.00  2.76           C  
ATOM    352  SG  CYS A  20      49.256   9.562  -0.974  1.00  2.76           S  
ATOM    353  H   CYS A  20      45.248   8.810   1.369  1.00  2.76           H  
ATOM    354  HA  CYS A  20      46.717   8.238  -1.154  1.00  2.76           H  
ATOM    355 1HB  CYS A  20      47.147  10.648  -0.590  1.00  2.76           H  
ATOM    356 2HB  CYS A  20      47.888  10.107   0.921  1.00  2.76           H  
ATOM    357  N   PRO A  21      47.207   6.170   0.432  1.00  2.75           N  
ATOM    358  CA  PRO A  21      47.622   4.985   1.196  1.00  2.75           C  
ATOM    359  C   PRO A  21      49.142   4.872   1.411  1.00  2.75           C  
ATOM    360  O   PRO A  21      49.599   4.082   2.239  1.00  2.75           O  
ATOM    361  CB  PRO A  21      47.133   3.832   0.307  1.00  2.75           C  
ATOM    362  CG  PRO A  21      46.012   4.414  -0.494  1.00  2.75           C  
ATOM    363  CD  PRO A  21      46.449   5.822  -0.777  1.00  2.75           C  
ATOM    364  HA  PRO A  21      47.098   4.986   2.163  1.00  2.75           H  
ATOM    365 1HB  PRO A  21      47.955   3.482  -0.323  1.00  2.75           H  
ATOM    366 2HB  PRO A  21      46.822   2.983   0.940  1.00  2.75           H  
ATOM    367 1HG  PRO A  21      45.857   3.826  -1.411  1.00  2.75           H  
ATOM    368 2HG  PRO A  21      45.069   4.370   0.075  1.00  2.75           H  
ATOM    369 1HD  PRO A  21      47.119   5.837  -1.627  1.00  2.75           H  
ATOM    370 2HD  PRO A  21      45.553   6.439  -0.925  1.00  2.75           H  
ATOM    371  N   THR A  22      49.915   5.620   0.635  1.00  2.77           N  
ATOM    372  CA  THR A  22      51.368   5.641   0.693  1.00  2.77           C  
ATOM    373  C   THR A  22      51.854   5.878   2.132  1.00  2.77           C  
ATOM    374  O   THR A  22      51.354   6.793   2.762  1.00  2.77           O  
ATOM    375  CB  THR A  22      51.876   6.809  -0.176  1.00  2.77           C  
ATOM    376  OG1 THR A  22      51.433   6.626  -1.506  1.00  2.77           O  
ATOM    377  CG2 THR A  22      53.384   6.928  -0.162  1.00  2.77           C  
ATOM    378  H   THR A  22      49.475   6.244  -0.026  1.00  2.77           H  
ATOM    379  HA  THR A  22      51.724   4.713   0.278  1.00  2.77           H  
ATOM    380  HB  THR A  22      51.442   7.732   0.205  1.00  2.77           H  
ATOM    381  HG1 THR A  22      51.658   7.401  -2.029  1.00  2.77           H  
ATOM    382 1HG2 THR A  22      53.666   7.764  -0.781  1.00  2.77           H  
ATOM    383 2HG2 THR A  22      53.731   7.097   0.855  1.00  2.77           H  
ATOM    384 3HG2 THR A  22      53.835   6.023  -0.555  1.00  2.77           H  
ATOM    385  N   PRO A  23      52.850   5.113   2.670  1.00  2.82           N  
ATOM    386  CA  PRO A  23      53.462   5.213   4.027  1.00  2.82           C  
ATOM    387  C   PRO A  23      54.033   6.592   4.472  1.00  2.82           C  
ATOM    388  O   PRO A  23      54.973   6.651   5.291  1.00  2.82           O  
ATOM    389  CB  PRO A  23      54.641   4.232   3.901  1.00  2.82           C  
ATOM    390  CG  PRO A  23      54.219   3.225   2.856  1.00  2.82           C  
ATOM    391  CD  PRO A  23      53.399   3.987   1.870  1.00  2.82           C  
ATOM    392  HA  PRO A  23      52.739   4.842   4.766  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      55.546   4.787   3.600  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      54.859   3.776   4.876  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      55.120   2.776   2.391  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      53.667   2.392   3.318  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      54.023   4.341   1.048  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      52.603   3.295   1.542  1.00  2.82           H  
ATOM    399  N   GLY A  24      53.470   7.682   3.949  1.00  2.89           N  
ATOM    400  CA  GLY A  24      53.888   9.048   4.174  1.00  2.89           C  
ATOM    401  C   GLY A  24      54.034   9.704   2.818  1.00  2.89           C  
ATOM    402  O   GLY A  24      54.778   9.225   1.957  1.00  2.89           O  
ATOM    403  H   GLY A  24      52.667   7.575   3.345  1.00  2.89           H  
ATOM    404 1HA  GLY A  24      53.144   9.583   4.773  1.00  2.89           H  
ATOM    405 2HA  GLY A  24      54.837   9.069   4.706  1.00  2.89           H  
ATOM    406  N   CYS A  25      53.249  10.750   2.603  1.00  2.95           N  
ATOM    407  CA  CYS A  25      53.279  11.504   1.359  1.00  2.95           C  
ATOM    408  C   CYS A  25      53.196  13.023   1.561  1.00  2.95           C  
ATOM    409  O   CYS A  25      54.084  13.733   1.099  1.00  2.95           O  
ATOM    410  CB  CYS A  25      52.212  11.009   0.388  1.00  2.95           C  
ATOM    411  SG  CYS A  25      52.179  11.876  -1.185  1.00  2.95           S  
ATOM    412  H   CYS A  25      52.680  11.093   3.376  1.00  2.95           H  
ATOM    413  HA  CYS A  25      54.229  11.305   0.892  1.00  2.95           H  
ATOM    414 1HB  CYS A  25      52.420   9.970   0.169  1.00  2.95           H  
ATOM    415 2HB  CYS A  25      51.230  11.030   0.820  1.00  2.95           H  
ATOM    416  HG  CYS A  25      51.118  11.205  -1.660  1.00  2.95           H  
ATOM    417  N   ASP A  26      52.156  13.578   2.245  1.00  3.00           N  
ATOM    418  CA  ASP A  26      50.943  12.963   2.821  1.00  3.00           C  
ATOM    419  C   ASP A  26      49.699  13.179   1.952  1.00  3.00           C  
ATOM    420  O   ASP A  26      48.573  13.106   2.434  1.00  3.00           O  
ATOM    421  CB  ASP A  26      50.693  13.482   4.230  1.00  3.00           C  
ATOM    422  CG  ASP A  26      51.718  12.977   5.212  1.00  3.00           C  
ATOM    423  OD1 ASP A  26      52.393  12.004   4.892  1.00  3.00           O  
ATOM    424  OD2 ASP A  26      51.852  13.558   6.257  1.00  3.00           O  
ATOM    425  H   ASP A  26      52.220  14.582   2.370  1.00  3.00           H  
ATOM    426  HA  ASP A  26      51.055  11.896   2.903  1.00  3.00           H  
ATOM    427 1HB  ASP A  26      50.716  14.579   4.233  1.00  3.00           H  
ATOM    428 2HB  ASP A  26      49.703  13.180   4.556  1.00  3.00           H  
ATOM    429  N   GLY A  27      49.918  13.467   0.673  1.00  3.05           N  
ATOM    430  CA  GLY A  27      48.850  13.690  -0.304  1.00  3.05           C  
ATOM    431  C   GLY A  27      48.597  15.172  -0.539  1.00  3.05           C  
ATOM    432  O   GLY A  27      48.011  15.559  -1.545  1.00  3.05           O  
ATOM    433  H   GLY A  27      50.878  13.508   0.354  1.00  3.05           H  
ATOM    434 1HA  GLY A  27      49.122  13.204  -1.240  1.00  3.05           H  
ATOM    435 2HA  GLY A  27      47.938  13.214   0.046  1.00  3.05           H  
ATOM    436  N   SER A  28      49.117  16.022   0.344  1.00  3.10           N  
ATOM    437  CA  SER A  28      48.950  17.471   0.221  1.00  3.10           C  
ATOM    438  C   SER A  28      49.683  18.023  -1.009  1.00  3.10           C  
ATOM    439  O   SER A  28      49.411  19.133  -1.467  1.00  3.10           O  
ATOM    440  CB  SER A  28      49.446  18.143   1.482  1.00  3.10           C  
ATOM    441  OG  SER A  28      50.834  18.025   1.602  1.00  3.10           O  
ATOM    442  H   SER A  28      49.599  15.647   1.146  1.00  3.10           H  
ATOM    443  HA  SER A  28      47.883  17.687   0.107  1.00  3.10           H  
ATOM    444 1HB  SER A  28      49.160  19.194   1.492  1.00  3.10           H  
ATOM    445 2HB  SER A  28      48.970  17.668   2.338  1.00  3.10           H  
ATOM    446  HG  SER A  28      51.205  18.612   0.941  1.00  3.10           H  
ATOM    447  N   GLY A  29      50.613  17.225  -1.527  1.00  3.20           N  
ATOM    448  CA  GLY A  29      51.415  17.523  -2.708  1.00  3.20           C  
ATOM    449  C   GLY A  29      50.828  16.910  -3.990  1.00  3.20           C  
ATOM    450  O   GLY A  29      51.515  16.855  -5.010  1.00  3.20           O  
ATOM    451  H   GLY A  29      50.762  16.343  -1.064  1.00  3.20           H  
ATOM    452 1HA  GLY A  29      51.489  18.606  -2.830  1.00  3.20           H  
ATOM    453 2HA  GLY A  29      52.428  17.153  -2.559  1.00  3.20           H  
ATOM    454  N   HIS A  30      49.577  16.438  -3.935  1.00  3.32           N  
ATOM    455  CA  HIS A  30      48.936  15.766  -5.064  1.00  3.32           C  
ATOM    456  C   HIS A  30      49.018  16.614  -6.328  1.00  3.32           C  
ATOM    457  O   HIS A  30      48.850  17.838  -6.285  1.00  3.32           O  
ATOM    458  CB  HIS A  30      47.479  15.460  -4.719  1.00  3.32           C  
ATOM    459  CG  HIS A  30      46.768  14.574  -5.661  1.00  3.32           C  
ATOM    460  ND1 HIS A  30      46.288  14.990  -6.890  1.00  3.32           N  
ATOM    461  CD2 HIS A  30      46.437  13.278  -5.548  1.00  3.32           C  
ATOM    462  CE1 HIS A  30      45.688  13.963  -7.485  1.00  3.32           C  
ATOM    463  NE2 HIS A  30      45.766  12.927  -6.684  1.00  3.32           N  
ATOM    464  H   HIS A  30      49.054  16.496  -3.060  1.00  3.32           H  
ATOM    465  HA  HIS A  30      49.439  14.825  -5.262  1.00  3.32           H  
ATOM    466 1HB  HIS A  30      47.437  14.970  -3.765  1.00  3.32           H  
ATOM    467 2HB  HIS A  30      46.926  16.394  -4.631  1.00  3.32           H  
ATOM    468  HD2 HIS A  30      46.655  12.609  -4.711  1.00  3.32           H  
ATOM    469  HE1 HIS A  30      45.208  13.982  -8.458  1.00  3.32           H  
ATOM    470  HE2 HIS A  30      45.402  11.983  -6.840  1.00  3.32           H  
ATOM    471  N   ILE A  31      49.264  15.948  -7.456  1.00  3.45           N  
ATOM    472  CA  ILE A  31      49.418  16.606  -8.757  1.00  3.45           C  
ATOM    473  C   ILE A  31      48.177  17.293  -9.344  1.00  3.45           C  
ATOM    474  O   ILE A  31      48.311  18.125 -10.239  1.00  3.45           O  
ATOM    475  CB  ILE A  31      49.943  15.595  -9.792  1.00  3.45           C  
ATOM    476  CG1 ILE A  31      48.902  14.527 -10.008  1.00  3.45           C  
ATOM    477  CG2 ILE A  31      51.230  14.952  -9.282  1.00  3.45           C  
ATOM    478  CD1 ILE A  31      49.179  13.577 -11.154  1.00  3.45           C  
ATOM    479  H   ILE A  31      49.376  14.930  -7.390  1.00  3.45           H  
ATOM    480  HA  ILE A  31      50.187  17.376  -8.622  1.00  3.45           H  
ATOM    481  HB  ILE A  31      50.122  16.093 -10.744  1.00  3.45           H  
ATOM    482 1HG1 ILE A  31      48.834  13.987  -9.097  1.00  3.45           H  
ATOM    483 2HG1 ILE A  31      47.968  14.974 -10.199  1.00  3.45           H  
ATOM    484 1HG2 ILE A  31      51.587  14.224 -10.010  1.00  3.45           H  
ATOM    485 2HG2 ILE A  31      51.987  15.716  -9.130  1.00  3.45           H  
ATOM    486 3HG2 ILE A  31      51.035  14.446  -8.338  1.00  3.45           H  
ATOM    487 1HD1 ILE A  31      48.383  12.835 -11.217  1.00  3.45           H  
ATOM    488 2HD1 ILE A  31      49.229  14.135 -12.085  1.00  3.45           H  
ATOM    489 3HD1 ILE A  31      50.127  13.072 -10.986  1.00  3.45           H  
ATOM    490  N   THR A  32      46.970  16.969  -8.856  1.00  3.55           N  
ATOM    491  CA  THR A  32      45.696  17.509  -9.363  1.00  3.55           C  
ATOM    492  C   THR A  32      45.595  17.413 -10.895  1.00  3.55           C  
ATOM    493  O   THR A  32      45.231  18.374 -11.572  1.00  3.55           O  
ATOM    494  CB  THR A  32      45.481  18.977  -8.941  1.00  3.55           C  
ATOM    495  OG1 THR A  32      46.384  19.848  -9.650  1.00  3.55           O  
ATOM    496  CG2 THR A  32      45.737  19.105  -7.442  1.00  3.55           C  
ATOM    497  H   THR A  32      46.912  16.296  -8.095  1.00  3.55           H  
ATOM    498  HA  THR A  32      44.885  16.916  -8.946  1.00  3.55           H  
ATOM    499  HB  THR A  32      44.456  19.277  -9.152  1.00  3.55           H  
ATOM    500  HG1 THR A  32      47.161  19.343  -9.955  1.00  3.55           H  
ATOM    501 1HG2 THR A  32      45.579  20.136  -7.127  1.00  3.55           H  
ATOM    502 2HG2 THR A  32      45.056  18.453  -6.898  1.00  3.55           H  
ATOM    503 3HG2 THR A  32      46.755  18.819  -7.228  1.00  3.55           H  
ATOM    504  N   GLY A  33      45.936  16.236 -11.420  1.00  3.58           N  
ATOM    505  CA  GLY A  33      45.931  15.941 -12.844  1.00  3.58           C  
ATOM    506  C   GLY A  33      44.629  15.277 -13.269  1.00  3.58           C  
ATOM    507  O   GLY A  33      43.564  15.585 -12.732  1.00  3.58           O  
ATOM    508  H   GLY A  33      46.217  15.510 -10.781  1.00  3.58           H  
ATOM    509 1HA  GLY A  33      46.072  16.865 -13.403  1.00  3.58           H  
ATOM    510 2HA  GLY A  33      46.770  15.289 -13.079  1.00  3.58           H  
ATOM    511  N   ASN A  34      44.716  14.363 -14.234  1.00  3.52           N  
ATOM    512  CA  ASN A  34      43.543  13.692 -14.800  1.00  3.52           C  
ATOM    513  C   ASN A  34      42.778  12.800 -13.815  1.00  3.52           C  
ATOM    514  O   ASN A  34      41.582  12.558 -13.997  1.00  3.52           O  
ATOM    515  CB  ASN A  34      43.944  12.869 -16.006  1.00  3.52           C  
ATOM    516  CG  ASN A  34      44.265  13.714 -17.203  1.00  3.52           C  
ATOM    517  OD1 ASN A  34      43.831  14.869 -17.302  1.00  3.52           O  
ATOM    518  ND2 ASN A  34      45.021  13.169 -18.121  1.00  3.52           N  
ATOM    519  H   ASN A  34      45.627  14.149 -14.613  1.00  3.52           H  
ATOM    520  HA  ASN A  34      42.842  14.461 -15.131  1.00  3.52           H  
ATOM    521 1HB  ASN A  34      44.816  12.266 -15.757  1.00  3.52           H  
ATOM    522 2HB  ASN A  34      43.134  12.180 -16.259  1.00  3.52           H  
ATOM    523 1HD2 ASN A  34      45.265  13.690 -18.942  1.00  3.52           H  
ATOM    524 2HD2 ASN A  34      45.355  12.234 -18.011  1.00  3.52           H  
ATOM    525  N   TYR A  35      43.466  12.283 -12.796  1.00  3.37           N  
ATOM    526  CA  TYR A  35      42.816  11.390 -11.850  1.00  3.37           C  
ATOM    527  C   TYR A  35      42.962  11.887 -10.419  1.00  3.37           C  
ATOM    528  O   TYR A  35      43.995  12.446 -10.042  1.00  3.37           O  
ATOM    529  CB  TYR A  35      43.386   9.980 -11.972  1.00  3.37           C  
ATOM    530  CG  TYR A  35      43.184   9.387 -13.346  1.00  3.37           C  
ATOM    531  CD1 TYR A  35      44.126   9.613 -14.338  1.00  3.37           C  
ATOM    532  CD2 TYR A  35      42.046   8.652 -13.627  1.00  3.37           C  
ATOM    533  CE1 TYR A  35      43.936   9.102 -15.602  1.00  3.37           C  
ATOM    534  CE2 TYR A  35      41.855   8.138 -14.891  1.00  3.37           C  
ATOM    535  CZ  TYR A  35      42.793   8.365 -15.878  1.00  3.37           C  
ATOM    536  OH  TYR A  35      42.599   7.852 -17.143  1.00  3.37           O  
ATOM    537  H   TYR A  35      44.437  12.521 -12.685  1.00  3.37           H  
ATOM    538  HA  TYR A  35      41.751  11.356 -12.075  1.00  3.37           H  
ATOM    539 1HB  TYR A  35      44.451   9.992 -11.759  1.00  3.37           H  
ATOM    540 2HB  TYR A  35      42.906   9.327 -11.237  1.00  3.37           H  
ATOM    541  HD1 TYR A  35      45.017  10.197 -14.112  1.00  3.37           H  
ATOM    542  HD2 TYR A  35      41.301   8.480 -12.849  1.00  3.37           H  
ATOM    543  HE1 TYR A  35      44.680   9.282 -16.377  1.00  3.37           H  
ATOM    544  HE2 TYR A  35      40.957   7.561 -15.116  1.00  3.37           H  
ATOM    545  HH  TYR A  35      41.769   7.374 -17.169  1.00  3.37           H  
ATOM    546  N   ALA A  36      41.913  11.662  -9.637  1.00  3.20           N  
ATOM    547  CA  ALA A  36      41.862  11.996  -8.221  1.00  3.20           C  
ATOM    548  C   ALA A  36      42.412  10.856  -7.383  1.00  3.20           C  
ATOM    549  O   ALA A  36      42.558   9.737  -7.880  1.00  3.20           O  
ATOM    550  CB  ALA A  36      40.447  12.318  -7.807  1.00  3.20           C  
ATOM    551  H   ALA A  36      41.107  11.217 -10.050  1.00  3.20           H  
ATOM    552  HA  ALA A  36      42.489  12.871  -8.052  1.00  3.20           H  
ATOM    553 1HB  ALA A  36      40.448  12.583  -6.768  1.00  3.20           H  
ATOM    554 2HB  ALA A  36      40.078  13.158  -8.398  1.00  3.20           H  
ATOM    555 3HB  ALA A  36      39.814  11.454  -7.966  1.00  3.20           H  
ATOM    556  N   SER A  37      42.686  11.136  -6.110  1.00  3.06           N  
ATOM    557  CA  SER A  37      43.191  10.158  -5.146  1.00  3.06           C  
ATOM    558  C   SER A  37      44.569   9.633  -5.549  1.00  3.06           C  
ATOM    559  O   SER A  37      45.295  10.282  -6.306  1.00  3.06           O  
ATOM    560  CB  SER A  37      42.192   9.011  -4.973  1.00  3.06           C  
ATOM    561  OG  SER A  37      42.570   8.173  -3.917  1.00  3.06           O  
ATOM    562  H   SER A  37      42.544  12.083  -5.795  1.00  3.06           H  
ATOM    563  HA  SER A  37      43.297  10.649  -4.175  1.00  3.06           H  
ATOM    564 1HB  SER A  37      41.226   9.423  -4.769  1.00  3.06           H  
ATOM    565 2HB  SER A  37      42.096   8.444  -5.861  1.00  3.06           H  
ATOM    566  HG  SER A  37      41.750   7.743  -3.602  1.00  3.06           H  
ATOM    567  N   HIS A  38      44.941   8.458  -5.049  1.00  2.98           N  
ATOM    568  CA  HIS A  38      46.310   7.994  -5.208  1.00  2.98           C  
ATOM    569  C   HIS A  38      46.780   7.912  -6.675  1.00  2.98           C  
ATOM    570  O   HIS A  38      47.814   8.516  -6.985  1.00  2.98           O  
ATOM    571  CB  HIS A  38      46.523   6.714  -4.407  1.00  2.98           C  
ATOM    572  CG  HIS A  38      47.851   6.089  -4.569  1.00  2.98           C  
ATOM    573  ND1 HIS A  38      48.978   6.581  -3.979  1.00  2.98           N  
ATOM    574  CD2 HIS A  38      48.233   5.002  -5.254  1.00  2.98           C  
ATOM    575  CE1 HIS A  38      50.004   5.829  -4.300  1.00  2.98           C  
ATOM    576  NE2 HIS A  38      49.581   4.864  -5.069  1.00  2.98           N  
ATOM    577  H   HIS A  38      44.281   7.971  -4.464  1.00  2.98           H  
ATOM    578  HA  HIS A  38      46.960   8.719  -4.735  1.00  2.98           H  
ATOM    579 1HB  HIS A  38      46.432   6.991  -3.374  1.00  2.98           H  
ATOM    580 2HB  HIS A  38      45.754   5.995  -4.585  1.00  2.98           H  
ATOM    581  HD1 HIS A  38      49.029   7.397  -3.390  1.00  2.98           H  
ATOM    582  HD2 HIS A  38      47.681   4.289  -5.877  1.00  2.98           H  
ATOM    583  HE1 HIS A  38      50.999   6.060  -3.933  1.00  2.98           H  
ATOM    584  N   ARG A  39      46.102   7.230  -7.628  1.00  2.96           N  
ATOM    585  CA  ARG A  39      45.046   6.194  -7.517  1.00  2.96           C  
ATOM    586  C   ARG A  39      45.565   5.213  -8.540  1.00  2.96           C  
ATOM    587  O   ARG A  39      45.634   4.000  -8.375  1.00  2.96           O  
ATOM    588  CB  ARG A  39      43.654   6.659  -7.905  1.00  2.96           C  
ATOM    589  CG  ARG A  39      42.561   5.612  -7.655  1.00  2.96           C  
ATOM    590  CD  ARG A  39      41.163   6.124  -7.909  1.00  2.96           C  
ATOM    591  NE  ARG A  39      40.155   5.088  -7.619  1.00  2.96           N  
ATOM    592  CZ  ARG A  39      38.815   5.250  -7.726  1.00  2.96           C  
ATOM    593  NH1 ARG A  39      38.322   6.402  -8.114  1.00  2.96           N  
ATOM    594  NH2 ARG A  39      38.002   4.244  -7.434  1.00  2.96           N  
ATOM    595  H   ARG A  39      46.443   7.404  -8.578  1.00  2.96           H  
ATOM    596  HA  ARG A  39      45.023   5.727  -6.545  1.00  2.96           H  
ATOM    597 1HB  ARG A  39      43.412   7.525  -7.355  1.00  2.96           H  
ATOM    598 2HB  ARG A  39      43.625   6.925  -8.962  1.00  2.96           H  
ATOM    599 1HG  ARG A  39      42.741   4.753  -8.303  1.00  2.96           H  
ATOM    600 2HG  ARG A  39      42.616   5.291  -6.613  1.00  2.96           H  
ATOM    601 1HD  ARG A  39      40.965   6.980  -7.271  1.00  2.96           H  
ATOM    602 2HD  ARG A  39      41.071   6.420  -8.952  1.00  2.96           H  
ATOM    603  HE  ARG A  39      40.494   4.177  -7.317  1.00  2.96           H  
ATOM    604 1HH1 ARG A  39      38.944   7.165  -8.338  1.00  2.96           H  
ATOM    605 2HH1 ARG A  39      37.326   6.523  -8.198  1.00  2.96           H  
ATOM    606 1HH2 ARG A  39      38.385   3.356  -7.134  1.00  2.96           H  
ATOM    607 2HH2 ARG A  39      37.003   4.359  -7.516  1.00  2.96           H  
ATOM    608  N   SER A  40      46.039   5.893  -9.561  1.00  2.96           N  
ATOM    609  CA  SER A  40      46.702   5.562 -10.802  1.00  2.96           C  
ATOM    610  C   SER A  40      48.187   5.291 -10.638  1.00  2.96           C  
ATOM    611  O   SER A  40      48.905   5.089 -11.615  1.00  2.96           O  
ATOM    612  CB  SER A  40      46.599   6.811 -11.599  1.00  2.96           C  
ATOM    613  OG  SER A  40      47.211   7.843 -10.811  1.00  2.96           O  
ATOM    614  H   SER A  40      45.848   6.879  -9.473  1.00  2.96           H  
ATOM    615  HA  SER A  40      46.210   4.706 -11.254  1.00  2.96           H  
ATOM    616 1HB  SER A  40      47.145   6.686 -12.540  1.00  2.96           H  
ATOM    617 2HB  SER A  40      45.561   7.063 -11.829  1.00  2.96           H  
ATOM    618  HG  SER A  40      47.603   8.466 -11.441  1.00  2.96           H  
ATOM    619  N   LEU A  41      48.646   5.426  -9.402  1.00  2.95           N  
ATOM    620  CA  LEU A  41      50.036   5.374  -8.976  1.00  2.95           C  
ATOM    621  C   LEU A  41      50.817   6.626  -9.430  1.00  2.95           C  
ATOM    622  O   LEU A  41      52.047   6.632  -9.400  1.00  2.95           O  
ATOM    623  CB  LEU A  41      50.753   4.120  -9.532  1.00  2.95           C  
ATOM    624  CG  LEU A  41      50.079   2.759  -9.254  1.00  2.95           C  
ATOM    625  CD1 LEU A  41      50.909   1.653  -9.863  1.00  2.95           C  
ATOM    626  CD2 LEU A  41      49.922   2.587  -7.785  1.00  2.95           C  
ATOM    627  H   LEU A  41      47.960   5.572  -8.678  1.00  2.95           H  
ATOM    628  HA  LEU A  41      50.061   5.341  -7.885  1.00  2.95           H  
ATOM    629 1HB  LEU A  41      50.890   4.227 -10.598  1.00  2.95           H  
ATOM    630 2HB  LEU A  41      51.743   4.085  -9.089  1.00  2.95           H  
ATOM    631  HG  LEU A  41      49.093   2.733  -9.720  1.00  2.95           H  
ATOM    632 1HD1 LEU A  41      50.429   0.696  -9.675  1.00  2.95           H  
ATOM    633 2HD1 LEU A  41      50.992   1.815 -10.940  1.00  2.95           H  
ATOM    634 3HD1 LEU A  41      51.904   1.656  -9.418  1.00  2.95           H  
ATOM    635 1HD2 LEU A  41      49.437   1.636  -7.571  1.00  2.95           H  
ATOM    636 2HD2 LEU A  41      50.896   2.615  -7.300  1.00  2.95           H  
ATOM    637 3HD2 LEU A  41      49.310   3.394  -7.413  1.00  2.95           H  
ATOM    638  N   SER A  42      50.100   7.704  -9.806  1.00  2.90           N  
ATOM    639  CA  SER A  42      50.749   8.972 -10.159  1.00  2.90           C  
ATOM    640  C   SER A  42      50.266  10.202  -9.355  1.00  2.90           C  
ATOM    641  O   SER A  42      50.903  11.249  -9.396  1.00  2.90           O  
ATOM    642  CB  SER A  42      50.553   9.254 -11.640  1.00  2.90           C  
ATOM    643  OG  SER A  42      49.193   9.462 -11.957  1.00  2.90           O  
ATOM    644  H   SER A  42      49.093   7.634  -9.883  1.00  2.90           H  
ATOM    645  HA  SER A  42      51.817   8.857  -9.961  1.00  2.90           H  
ATOM    646 1HB  SER A  42      51.130  10.125 -11.921  1.00  2.90           H  
ATOM    647 2HB  SER A  42      50.931   8.403 -12.207  1.00  2.90           H  
ATOM    648  HG  SER A  42      48.722   8.819 -11.443  1.00  2.90           H  
ATOM    649  N   GLY A  43      49.119  10.097  -8.669  1.00  2.82           N  
ATOM    650  CA  GLY A  43      48.490  11.233  -7.972  1.00  2.82           C  
ATOM    651  C   GLY A  43      49.379  11.770  -6.866  1.00  2.82           C  
ATOM    652  O   GLY A  43      49.738  12.956  -6.818  1.00  2.82           O  
ATOM    653  H   GLY A  43      48.657   9.200  -8.583  1.00  2.82           H  
ATOM    654 1HA  GLY A  43      48.252  11.999  -8.692  1.00  2.82           H  
ATOM    655 2HA  GLY A  43      47.547  10.899  -7.535  1.00  2.82           H  
ATOM    656  N   CYS A  44      49.725  10.860  -5.963  1.00  2.75           N  
ATOM    657  CA  CYS A  44      50.606  11.136  -4.834  1.00  2.75           C  
ATOM    658  C   CYS A  44      52.073  11.090  -5.287  1.00  2.75           C  
ATOM    659  O   CYS A  44      52.542  10.015  -5.643  1.00  2.75           O  
ATOM    660  CB  CYS A  44      50.427  10.056  -3.767  1.00  2.75           C  
ATOM    661  SG  CYS A  44      48.819  10.001  -2.938  1.00  2.75           S  
ATOM    662  H   CYS A  44      49.321   9.930  -6.103  1.00  2.75           H  
ATOM    663  HA  CYS A  44      50.333  12.097  -4.407  1.00  2.75           H  
ATOM    664 1HB  CYS A  44      50.561   9.095  -4.260  1.00  2.75           H  
ATOM    665 2HB  CYS A  44      51.207  10.107  -3.043  1.00  2.75           H  
ATOM    666  N   PRO A  45      52.849  12.196  -5.235  1.00  2.73           N  
ATOM    667  CA  PRO A  45      54.237  12.281  -5.691  1.00  2.73           C  
ATOM    668  C   PRO A  45      55.160  11.202  -5.129  1.00  2.73           C  
ATOM    669  O   PRO A  45      56.054  10.705  -5.821  1.00  2.73           O  
ATOM    670  CB  PRO A  45      54.655  13.654  -5.155  1.00  2.73           C  
ATOM    671  CG  PRO A  45      53.388  14.445  -5.134  1.00  2.73           C  
ATOM    672  CD  PRO A  45      52.324  13.469  -4.728  1.00  2.73           C  
ATOM    673  HA  PRO A  45      54.248  12.264  -6.789  1.00  2.73           H  
ATOM    674 1HB  PRO A  45      55.107  13.558  -4.159  1.00  2.73           H  
ATOM    675 2HB  PRO A  45      55.413  14.100  -5.810  1.00  2.73           H  
ATOM    676 1HG  PRO A  45      53.479  15.275  -4.417  1.00  2.73           H  
ATOM    677 2HG  PRO A  45      53.187  14.899  -6.115  1.00  2.73           H  
ATOM    678 1HD  PRO A  45      52.188  13.457  -3.643  1.00  2.73           H  
ATOM    679 2HD  PRO A  45      51.429  13.756  -5.258  1.00  2.73           H  
ATOM    680  N   LEU A  46      54.887  10.762  -3.894  1.00  2.78           N  
ATOM    681  CA  LEU A  46      55.729   9.753  -3.264  1.00  2.78           C  
ATOM    682  C   LEU A  46      55.534   8.364  -3.859  1.00  2.78           C  
ATOM    683  O   LEU A  46      56.309   7.446  -3.568  1.00  2.78           O  
ATOM    684  CB  LEU A  46      55.508   9.729  -1.763  1.00  2.78           C  
ATOM    685  CG  LEU A  46      56.374  10.706  -0.978  1.00  2.78           C  
ATOM    686  CD1 LEU A  46      57.817  10.356  -1.186  1.00  2.78           C  
ATOM    687  CD2 LEU A  46      56.088  12.128  -1.443  1.00  2.78           C  
ATOM    688  H   LEU A  46      54.127  11.166  -3.375  1.00  2.78           H  
ATOM    689  HA  LEU A  46      56.761  10.032  -3.437  1.00  2.78           H  
ATOM    690 1HB  LEU A  46      54.474   9.944  -1.557  1.00  2.78           H  
ATOM    691 2HB  LEU A  46      55.734   8.726  -1.407  1.00  2.78           H  
ATOM    692  HG  LEU A  46      56.160  10.613   0.084  1.00  2.78           H  
ATOM    693 1HD1 LEU A  46      58.443  11.043  -0.620  1.00  2.78           H  
ATOM    694 2HD1 LEU A  46      57.992   9.338  -0.843  1.00  2.78           H  
ATOM    695 3HD1 LEU A  46      58.055  10.437  -2.242  1.00  2.78           H  
ATOM    696 1HD2 LEU A  46      56.711  12.818  -0.879  1.00  2.78           H  
ATOM    697 2HD2 LEU A  46      56.317  12.219  -2.497  1.00  2.78           H  
ATOM    698 3HD2 LEU A  46      55.047  12.369  -1.276  1.00  2.78           H  
ATOM    699  N   ALA A  47      54.569   8.222  -4.769  1.00  2.91           N  
ATOM    700  CA  ALA A  47      54.350   6.965  -5.459  1.00  2.91           C  
ATOM    701  C   ALA A  47      55.640   6.591  -6.191  1.00  2.91           C  
ATOM    702  O   ALA A  47      55.960   5.409  -6.343  1.00  2.91           O  
ATOM    703  CB  ALA A  47      53.192   7.081  -6.441  1.00  2.91           C  
ATOM    704  H   ALA A  47      53.959   9.004  -5.001  1.00  2.91           H  
ATOM    705  HA  ALA A  47      54.118   6.195  -4.729  1.00  2.91           H  
ATOM    706 1HB  ALA A  47      53.035   6.128  -6.948  1.00  2.91           H  
ATOM    707 2HB  ALA A  47      52.282   7.355  -5.904  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      53.412   7.852  -7.180  1.00  2.91           H  
ATOM    709  N   ASP A  48      56.397   7.611  -6.629  1.00  3.08           N  
ATOM    710  CA  ASP A  48      57.647   7.386  -7.331  1.00  3.08           C  
ATOM    711  C   ASP A  48      58.657   6.672  -6.427  1.00  3.08           C  
ATOM    712  O   ASP A  48      59.484   5.902  -6.909  1.00  3.08           O  
ATOM    713  CB  ASP A  48      58.224   8.723  -7.827  1.00  3.08           C  
ATOM    714  CG  ASP A  48      59.369   8.569  -8.857  1.00  3.08           C  
ATOM    715  OD1 ASP A  48      59.109   8.064  -9.925  1.00  3.08           O  
ATOM    716  OD2 ASP A  48      60.489   8.973  -8.575  1.00  3.08           O  
ATOM    717  H   ASP A  48      56.105   8.574  -6.450  1.00  3.08           H  
ATOM    718  HA  ASP A  48      57.452   6.750  -8.195  1.00  3.08           H  
ATOM    719 1HB  ASP A  48      57.424   9.314  -8.272  1.00  3.08           H  
ATOM    720 2HB  ASP A  48      58.600   9.284  -6.971  1.00  3.08           H  
ATOM    721  N   LYS A  49      58.607   6.917  -5.110  1.00  3.26           N  
ATOM    722  CA  LYS A  49      59.574   6.310  -4.216  1.00  3.26           C  
ATOM    723  C   LYS A  49      59.122   4.902  -3.923  1.00  3.26           C  
ATOM    724  O   LYS A  49      59.932   3.987  -3.806  1.00  3.26           O  
ATOM    725  CB  LYS A  49      59.701   7.091  -2.914  1.00  3.26           C  
ATOM    726  CG  LYS A  49      60.205   8.526  -3.047  1.00  3.26           C  
ATOM    727  CD  LYS A  49      61.616   8.632  -3.578  1.00  3.26           C  
ATOM    728  CE  LYS A  49      62.068  10.096  -3.552  1.00  3.26           C  
ATOM    729  NZ  LYS A  49      63.439  10.282  -4.087  1.00  3.26           N  
ATOM    730  H   LYS A  49      57.873   7.494  -4.718  1.00  3.26           H  
ATOM    731  HA  LYS A  49      60.544   6.272  -4.712  1.00  3.26           H  
ATOM    732 1HB  LYS A  49      58.722   7.131  -2.429  1.00  3.26           H  
ATOM    733 2HB  LYS A  49      60.374   6.565  -2.244  1.00  3.26           H  
ATOM    734 1HG  LYS A  49      59.534   9.085  -3.710  1.00  3.26           H  
ATOM    735 2HG  LYS A  49      60.191   8.988  -2.070  1.00  3.26           H  
ATOM    736 1HD  LYS A  49      62.289   8.031  -2.969  1.00  3.26           H  
ATOM    737 2HD  LYS A  49      61.654   8.260  -4.610  1.00  3.26           H  
ATOM    738 1HE  LYS A  49      61.373  10.692  -4.145  1.00  3.26           H  
ATOM    739 2HE  LYS A  49      62.042  10.447  -2.521  1.00  3.26           H  
ATOM    740 1HZ  LYS A  49      63.687  11.261  -4.039  1.00  3.26           H  
ATOM    741 2HZ  LYS A  49      64.093   9.743  -3.535  1.00  3.26           H  
ATOM    742 3HZ  LYS A  49      63.475   9.977  -5.048  1.00  3.26           H  
ATOM    743  N   SER A  50      57.798   4.716  -3.853  1.00  3.44           N  
ATOM    744  CA  SER A  50      57.277   3.384  -3.582  1.00  3.44           C  
ATOM    745  C   SER A  50      57.685   2.465  -4.726  1.00  3.44           C  
ATOM    746  O   SER A  50      58.145   1.338  -4.497  1.00  3.44           O  
ATOM    747  CB  SER A  50      55.762   3.421  -3.440  1.00  3.44           C  
ATOM    748  OG  SER A  50      55.379   4.154  -2.297  1.00  3.44           O  
ATOM    749  H   SER A  50      57.172   5.514  -3.955  1.00  3.44           H  
ATOM    750  HA  SER A  50      57.711   3.013  -2.659  1.00  3.44           H  
ATOM    751 1HB  SER A  50      55.322   3.870  -4.327  1.00  3.44           H  
ATOM    752 2HB  SER A  50      55.386   2.405  -3.367  1.00  3.44           H  
ATOM    753  HG  SER A  50      55.699   5.054  -2.449  1.00  3.44           H  
ATOM    754  N   LEU A  51      57.594   2.970  -5.959  1.00  3.62           N  
ATOM    755  CA  LEU A  51      58.010   2.202  -7.114  1.00  3.62           C  
ATOM    756  C   LEU A  51      59.497   1.912  -7.067  1.00  3.62           C  
ATOM    757  O   LEU A  51      59.910   0.772  -7.254  1.00  3.62           O  
ATOM    758  CB  LEU A  51      57.683   2.913  -8.417  1.00  3.62           C  
ATOM    759  CG  LEU A  51      58.161   2.161  -9.667  1.00  3.62           C  
ATOM    760  CD1 LEU A  51      57.497   0.788  -9.715  1.00  3.62           C  
ATOM    761  CD2 LEU A  51      57.820   2.971 -10.899  1.00  3.62           C  
ATOM    762  H   LEU A  51      57.192   3.903  -6.089  1.00  3.62           H  
ATOM    763  HA  LEU A  51      57.480   1.251  -7.099  1.00  3.62           H  
ATOM    764 1HB  LEU A  51      56.605   3.052  -8.481  1.00  3.62           H  
ATOM    765 2HB  LEU A  51      58.157   3.899  -8.404  1.00  3.62           H  
ATOM    766  HG  LEU A  51      59.243   2.016  -9.615  1.00  3.62           H  
ATOM    767 1HD1 LEU A  51      57.847   0.247 -10.597  1.00  3.62           H  
ATOM    768 2HD1 LEU A  51      57.764   0.226  -8.819  1.00  3.62           H  
ATOM    769 3HD1 LEU A  51      56.419   0.905  -9.764  1.00  3.62           H  
ATOM    770 1HD2 LEU A  51      58.163   2.443 -11.790  1.00  3.62           H  
ATOM    771 2HD2 LEU A  51      56.741   3.114 -10.951  1.00  3.62           H  
ATOM    772 3HD2 LEU A  51      58.314   3.945 -10.841  1.00  3.62           H  
ATOM    773  N   ARG A  52      60.319   2.928  -6.813  1.00  3.80           N  
ATOM    774  CA  ARG A  52      61.755   2.696  -6.777  1.00  3.80           C  
ATOM    775  C   ARG A  52      62.128   1.674  -5.708  1.00  3.80           C  
ATOM    776  O   ARG A  52      62.987   0.818  -5.944  1.00  3.80           O  
ATOM    777  CB  ARG A  52      62.467   4.004  -6.522  1.00  3.80           C  
ATOM    778  CG  ARG A  52      62.413   4.957  -7.699  1.00  3.80           C  
ATOM    779  CD  ARG A  52      62.999   6.266  -7.377  1.00  3.80           C  
ATOM    780  NE  ARG A  52      62.725   7.231  -8.412  1.00  3.80           N  
ATOM    781  CZ  ARG A  52      63.432   7.453  -9.512  1.00  3.80           C  
ATOM    782  NH1 ARG A  52      64.542   6.787  -9.778  1.00  3.80           N  
ATOM    783  NH2 ARG A  52      62.964   8.370 -10.319  1.00  3.80           N  
ATOM    784  H   ARG A  52      59.959   3.873  -6.669  1.00  3.80           H  
ATOM    785  HA  ARG A  52      62.062   2.314  -7.750  1.00  3.80           H  
ATOM    786 1HB  ARG A  52      62.006   4.498  -5.664  1.00  3.80           H  
ATOM    787 2HB  ARG A  52      63.509   3.817  -6.272  1.00  3.80           H  
ATOM    788 1HG  ARG A  52      62.992   4.530  -8.517  1.00  3.80           H  
ATOM    789 2HG  ARG A  52      61.397   5.092  -8.035  1.00  3.80           H  
ATOM    790 1HD  ARG A  52      62.558   6.633  -6.450  1.00  3.80           H  
ATOM    791 2HD  ARG A  52      64.074   6.176  -7.265  1.00  3.80           H  
ATOM    792  HE  ARG A  52      61.866   7.803  -8.316  1.00  3.80           H  
ATOM    793 1HH1 ARG A  52      64.876   6.086  -9.133  1.00  3.80           H  
ATOM    794 2HH1 ARG A  52      65.057   6.985 -10.623  1.00  3.80           H  
ATOM    795 1HH2 ARG A  52      62.078   8.834 -10.029  1.00  3.80           H  
ATOM    796 2HH2 ARG A  52      63.432   8.603 -11.176  1.00  3.80           H  
ATOM    797  N   ASN A  53      61.450   1.712  -4.557  1.00  3.99           N  
ATOM    798  CA  ASN A  53      61.717   0.758  -3.492  1.00  3.99           C  
ATOM    799  C   ASN A  53      61.330  -0.651  -3.932  1.00  3.99           C  
ATOM    800  O   ASN A  53      62.034  -1.621  -3.632  1.00  3.99           O  
ATOM    801  CB  ASN A  53      60.957   1.146  -2.245  1.00  3.99           C  
ATOM    802  CG  ASN A  53      61.527   2.364  -1.574  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      62.701   2.720  -1.751  1.00  3.99           O  
ATOM    804  ND2 ASN A  53      60.702   3.026  -0.812  1.00  3.99           N  
ATOM    805  H   ASN A  53      60.755   2.440  -4.401  1.00  3.99           H  
ATOM    806  HA  ASN A  53      62.786   0.761  -3.278  1.00  3.99           H  
ATOM    807 1HB  ASN A  53      59.919   1.346  -2.507  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      60.965   0.316  -1.542  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53      61.006   3.851  -0.341  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53      59.759   2.708  -0.708  1.00  3.99           H  
ATOM    811  N   LEU A  54      60.241  -0.763  -4.691  1.00  4.24           N  
ATOM    812  CA  LEU A  54      59.790  -2.045  -5.202  1.00  4.24           C  
ATOM    813  C   LEU A  54      60.812  -2.597  -6.175  1.00  4.24           C  
ATOM    814  O   LEU A  54      61.186  -3.767  -6.097  1.00  4.24           O  
ATOM    815  CB  LEU A  54      58.446  -1.916  -5.910  1.00  4.24           C  
ATOM    816  CG  LEU A  54      57.883  -3.208  -6.447  1.00  4.24           C  
ATOM    817  CD1 LEU A  54      57.674  -4.153  -5.289  1.00  4.24           C  
ATOM    818  CD2 LEU A  54      56.595  -2.923  -7.194  1.00  4.24           C  
ATOM    819  H   LEU A  54      59.681   0.070  -4.893  1.00  4.24           H  
ATOM    820  HA  LEU A  54      59.693  -2.736  -4.365  1.00  4.24           H  
ATOM    821 1HB  LEU A  54      57.728  -1.469  -5.228  1.00  4.24           H  
ATOM    822 2HB  LEU A  54      58.572  -1.251  -6.756  1.00  4.24           H  
ATOM    823  HG  LEU A  54      58.600  -3.672  -7.118  1.00  4.24           H  
ATOM    824 1HD1 LEU A  54      57.278  -5.094  -5.657  1.00  4.24           H  
ATOM    825 2HD1 LEU A  54      58.628  -4.331  -4.790  1.00  4.24           H  
ATOM    826 3HD1 LEU A  54      56.970  -3.712  -4.584  1.00  4.24           H  
ATOM    827 1HD2 LEU A  54      56.190  -3.858  -7.581  1.00  4.24           H  
ATOM    828 2HD2 LEU A  54      55.878  -2.464  -6.514  1.00  4.24           H  
ATOM    829 3HD2 LEU A  54      56.798  -2.245  -8.021  1.00  4.24           H  
ATOM    830  N   MET A  55      61.283  -1.743  -7.086  1.00  4.63           N  
ATOM    831  CA  MET A  55      62.256  -2.186  -8.064  1.00  4.63           C  
ATOM    832  C   MET A  55      63.547  -2.580  -7.352  1.00  4.63           C  
ATOM    833  O   MET A  55      64.194  -3.565  -7.719  1.00  4.63           O  
ATOM    834  CB  MET A  55      62.498  -1.080  -9.090  1.00  4.63           C  
ATOM    835  CG  MET A  55      61.274  -0.759  -9.951  1.00  4.63           C  
ATOM    836  SD  MET A  55      60.701  -2.166 -10.896  1.00  4.63           S  
ATOM    837  CE  MET A  55      59.436  -2.769  -9.810  1.00  4.63           C  
ATOM    838  H   MET A  55      60.935  -0.786  -7.102  1.00  4.63           H  
ATOM    839  HA  MET A  55      61.864  -3.063  -8.570  1.00  4.63           H  
ATOM    840 1HB  MET A  55      62.774  -0.165  -8.560  1.00  4.63           H  
ATOM    841 2HB  MET A  55      63.327  -1.350  -9.739  1.00  4.63           H  
ATOM    842 1HG  MET A  55      60.460  -0.435  -9.314  1.00  4.63           H  
ATOM    843 2HG  MET A  55      61.507   0.051 -10.637  1.00  4.63           H  
ATOM    844 1HE  MET A  55      58.965  -3.646 -10.248  1.00  4.63           H  
ATOM    845 2HE  MET A  55      59.890  -3.037  -8.867  1.00  4.63           H  
ATOM    846 3HE  MET A  55      58.688  -2.002  -9.651  1.00  4.63           H  
ATOM    847  N   ALA A  56      63.897  -1.837  -6.293  1.00  5.30           N  
ATOM    848  CA  ALA A  56      65.090  -2.188  -5.550  1.00  5.30           C  
ATOM    849  C   ALA A  56      64.915  -3.576  -4.958  1.00  5.30           C  
ATOM    850  O   ALA A  56      65.795  -4.425  -5.106  1.00  5.30           O  
ATOM    851  CB  ALA A  56      65.346  -1.173  -4.447  1.00  5.30           C  
ATOM    852  H   ALA A  56      63.362  -1.016  -6.028  1.00  5.30           H  
ATOM    853  HA  ALA A  56      65.934  -2.201  -6.232  1.00  5.30           H  
ATOM    854 1HB  ALA A  56      66.251  -1.444  -3.907  1.00  5.30           H  
ATOM    855 2HB  ALA A  56      65.468  -0.184  -4.887  1.00  5.30           H  
ATOM    856 3HB  ALA A  56      64.509  -1.158  -3.761  1.00  5.30           H  
ATOM    857  N   ALA A  57      63.733  -3.856  -4.397  1.00  6.41           N  
ATOM    858  CA  ALA A  57      63.463  -5.166  -3.822  1.00  6.41           C  
ATOM    859  C   ALA A  57      63.581  -6.249  -4.883  1.00  6.41           C  
ATOM    860  O   ALA A  57      64.140  -7.314  -4.630  1.00  6.41           O  
ATOM    861  CB  ALA A  57      62.070  -5.193  -3.213  1.00  6.41           C  
ATOM    862  H   ALA A  57      63.031  -3.121  -4.311  1.00  6.41           H  
ATOM    863  HA  ALA A  57      64.198  -5.361  -3.045  1.00  6.41           H  
ATOM    864 1HB  ALA A  57      61.884  -6.168  -2.767  1.00  6.41           H  
ATOM    865 2HB  ALA A  57      61.996  -4.422  -2.447  1.00  6.41           H  
ATOM    866 3HB  ALA A  57      61.324  -5.004  -3.979  1.00  6.41           H  
ATOM    867  N   HIS A  58      63.142  -5.957  -6.099  1.00  8.14           N  
ATOM    868  CA  HIS A  58      63.205  -6.930  -7.178  1.00  8.14           C  
ATOM    869  C   HIS A  58      64.639  -7.254  -7.596  1.00  8.14           C  
ATOM    870  O   HIS A  58      64.894  -8.325  -8.151  1.00  8.14           O  
ATOM    871  CB  HIS A  58      62.408  -6.462  -8.397  1.00  8.14           C  
ATOM    872  CG  HIS A  58      60.921  -6.510  -8.207  1.00  8.14           C  
ATOM    873  ND1 HIS A  58      60.030  -6.164  -9.203  1.00  8.14           N  
ATOM    874  CD2 HIS A  58      60.173  -6.865  -7.142  1.00  8.14           C  
ATOM    875  CE1 HIS A  58      58.796  -6.305  -8.750  1.00  8.14           C  
ATOM    876  NE2 HIS A  58      58.857  -6.737  -7.508  1.00  8.14           N  
ATOM    877  H   HIS A  58      62.690  -5.056  -6.255  1.00  8.14           H  
ATOM    878  HA  HIS A  58      62.754  -7.859  -6.834  1.00  8.14           H  
ATOM    879 1HB  HIS A  58      62.687  -5.434  -8.627  1.00  8.14           H  
ATOM    880 2HB  HIS A  58      62.666  -7.068  -9.255  1.00  8.14           H  
ATOM    881  HD2 HIS A  58      60.550  -7.200  -6.173  1.00  8.14           H  
ATOM    882  HE1 HIS A  58      57.884  -6.108  -9.315  1.00  8.14           H  
ATOM    883  HE2 HIS A  58      58.063  -6.947  -6.917  1.00  8.14           H  
ATOM    884  N   SER A  59      65.579  -6.337  -7.350  1.00 10.61           N  
ATOM    885  CA  SER A  59      66.973  -6.559  -7.711  1.00 10.61           C  
ATOM    886  C   SER A  59      67.742  -7.315  -6.620  1.00 10.61           C  
ATOM    887  O   SER A  59      68.935  -7.585  -6.790  1.00 10.61           O  
ATOM    888  CB  SER A  59      67.678  -5.241  -7.986  1.00 10.61           C  
ATOM    889  OG  SER A  59      67.867  -4.497  -6.811  1.00 10.61           O  
ATOM    890  H   SER A  59      65.327  -5.458  -6.891  1.00 10.61           H  
ATOM    891  HA  SER A  59      66.997  -7.157  -8.619  1.00 10.61           H  
ATOM    892 1HB  SER A  59      68.637  -5.430  -8.466  1.00 10.61           H  
ATOM    893 2HB  SER A  59      67.070  -4.662  -8.682  1.00 10.61           H  
ATOM    894  HG  SER A  59      67.049  -4.601  -6.284  1.00 10.61           H  
ATOM    895  N   ALA A  60      67.082  -7.589  -5.488  1.00 13.79           N  
ATOM    896  CA  ALA A  60      67.715  -8.222  -4.340  1.00 13.79           C  
ATOM    897  C   ALA A  60      67.332  -9.696  -4.223  1.00 13.79           C  
ATOM    898  O   ALA A  60      68.086 -10.568  -4.657  1.00 13.79           O  
ATOM    899  OXT ALA A  60      66.472 -10.006  -3.399  1.00 13.79           O  
ATOM    900  CB  ALA A  60      67.317  -7.471  -3.078  1.00 13.79           C  
ATOM    901  H   ALA A  60      66.092  -7.359  -5.406  1.00 13.79           H  
ATOM    902  HA  ALA A  60      68.795  -8.161  -4.469  1.00 13.79           H  
ATOM    903 1HB  ALA A  60      67.806  -7.915  -2.216  1.00 13.79           H  
ATOM    904 2HB  ALA A  60      67.617  -6.424  -3.173  1.00 13.79           H  
ATOM    905 3HB  ALA A  60      66.235  -7.525  -2.957  1.00 13.79           H  
TER     906
ENDMDL

