REMARK ID 557529 MODEL 1 2023-10-21_00000104_3_19
PFRMAT TS
TARGET 2023-10-21_00000104_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      20.420  -3.276  16.867  1.00 10.00           N  
ATOM      2  CA  MET A   1      20.208  -4.716  16.737  1.00 10.00           C  
ATOM      3  C   MET A   1      19.013  -5.052  15.867  1.00 10.00           C  
ATOM      4  O   MET A   1      17.913  -4.552  16.088  1.00 10.00           O  
ATOM      5  CB  MET A   1      20.015  -5.359  18.110  1.00 10.00           C  
ATOM      6  CG  MET A   1      21.206  -5.266  19.038  1.00 10.00           C  
ATOM      7  SD  MET A   1      22.648  -6.101  18.357  1.00 10.00           S  
ATOM      8  CE  MET A   1      22.071  -7.807  18.391  1.00 10.00           C  
ATOM      9 1H   MET A   1      21.067  -3.098  17.620  1.00 10.00           H  
ATOM     10 2H   MET A   1      20.799  -2.913  16.003  1.00 10.00           H  
ATOM     11 3H   MET A   1      19.539  -2.823  17.063  1.00 10.00           H  
ATOM     12  HA  MET A   1      21.090  -5.148  16.265  1.00 10.00           H  
ATOM     13 1HB  MET A   1      19.165  -4.896  18.609  1.00 10.00           H  
ATOM     14 2HB  MET A   1      19.779  -6.416  17.981  1.00 10.00           H  
ATOM     15 1HG  MET A   1      21.458  -4.219  19.205  1.00 10.00           H  
ATOM     16 2HG  MET A   1      20.963  -5.719  19.998  1.00 10.00           H  
ATOM     17 1HE  MET A   1      22.851  -8.462  18.001  1.00 10.00           H  
ATOM     18 2HE  MET A   1      21.838  -8.092  19.418  1.00 10.00           H  
ATOM     19 3HE  MET A   1      21.174  -7.903  17.775  1.00 10.00           H  
ATOM     20  N   LYS A   2      19.217  -5.992  14.946  1.00 10.00           N  
ATOM     21  CA  LYS A   2      18.181  -6.479  14.014  1.00 10.00           C  
ATOM     22  C   LYS A   2      16.981  -7.099  14.728  1.00 10.00           C  
ATOM     23  O   LYS A   2      15.897  -7.244  14.167  1.00 10.00           O  
ATOM     24  CB  LYS A   2      18.796  -7.498  13.050  1.00 10.00           C  
ATOM     25  CG  LYS A   2      19.247  -8.796  13.717  1.00 10.00           C  
ATOM     26  CD  LYS A   2      19.908  -9.748  12.719  1.00 10.00           C  
ATOM     27  CE  LYS A   2      20.336 -11.044  13.411  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      21.029 -11.976  12.482  1.00 10.00           N  
ATOM     29  H   LYS A   2      20.145  -6.377  14.841  1.00 10.00           H  
ATOM     30  HA  LYS A   2      17.819  -5.632  13.444  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      18.066  -7.762  12.286  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      19.653  -7.056  12.540  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      19.955  -8.568  14.513  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      18.386  -9.300  14.159  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      19.207  -9.981  11.915  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      20.786  -9.268  12.278  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      21.008 -10.801  14.233  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      19.452 -11.539  13.815  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      21.294 -12.815  12.980  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      20.410 -12.217  11.723  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      21.856 -11.528  12.114  1.00 10.00           H  
ATOM     42  N   ASN A   3      17.167  -7.444  15.989  1.00 10.00           N  
ATOM     43  CA  ASN A   3      16.136  -8.042  16.811  1.00 10.00           C  
ATOM     44  C   ASN A   3      14.916  -7.115  16.942  1.00 10.00           C  
ATOM     45  O   ASN A   3      13.798  -7.581  17.175  1.00 10.00           O  
ATOM     46  CB  ASN A   3      16.725  -8.348  18.171  1.00 10.00           C  
ATOM     47  CG  ASN A   3      17.712  -9.489  18.123  1.00 10.00           C  
ATOM     48  OD1 ASN A   3      17.717 -10.302  17.189  1.00 10.00           O  
ATOM     49  ND2 ASN A   3      18.563  -9.556  19.116  1.00 10.00           N  
ATOM     50  H   ASN A   3      18.075  -7.289  16.393  1.00 10.00           H  
ATOM     51  HA  ASN A   3      15.807  -8.967  16.338  1.00 10.00           H  
ATOM     52 1HB  ASN A   3      17.230  -7.460  18.558  1.00 10.00           H  
ATOM     53 2HB  ASN A   3      15.924  -8.599  18.865  1.00 10.00           H  
ATOM     54 1HD2 ASN A   3      19.244 -10.289  19.141  1.00 10.00           H  
ATOM     55 2HD2 ASN A   3      18.529  -8.879  19.849  1.00 10.00           H  
ATOM     56  N   VAL A   4      15.126  -5.802  16.791  1.00 10.00           N  
ATOM     57  CA  VAL A   4      14.056  -4.817  16.904  1.00 10.00           C  
ATOM     58  C   VAL A   4      13.206  -4.720  15.645  1.00 10.00           C  
ATOM     59  O   VAL A   4      12.182  -4.039  15.645  1.00 10.00           O  
ATOM     60  CB  VAL A   4      14.593  -3.406  17.160  1.00 10.00           C  
ATOM     61  CG1 VAL A   4      15.128  -2.817  15.858  1.00 10.00           C  
ATOM     62  CG2 VAL A   4      13.474  -2.541  17.739  1.00 10.00           C  
ATOM     63  H   VAL A   4      16.068  -5.466  16.574  1.00 10.00           H  
ATOM     64  HA  VAL A   4      13.414  -5.107  17.737  1.00 10.00           H  
ATOM     65  HB  VAL A   4      15.427  -3.458  17.861  1.00 10.00           H  
ATOM     66 1HG1 VAL A   4      15.523  -1.821  16.041  1.00 10.00           H  
ATOM     67 2HG1 VAL A   4      15.908  -3.445  15.459  1.00 10.00           H  
ATOM     68 3HG1 VAL A   4      14.326  -2.758  15.141  1.00 10.00           H  
ATOM     69 1HG2 VAL A   4      13.846  -1.537  17.928  1.00 10.00           H  
ATOM     70 2HG2 VAL A   4      12.651  -2.496  17.045  1.00 10.00           H  
ATOM     71 3HG2 VAL A   4      13.125  -2.981  18.673  1.00 10.00           H  
ATOM     72  N   PHE A   5      13.645  -5.346  14.550  1.00 10.00           N  
ATOM     73  CA  PHE A   5      12.956  -5.175  13.285  1.00 10.00           C  
ATOM     74  C   PHE A   5      11.501  -5.616  13.357  1.00 10.00           C  
ATOM     75  O   PHE A   5      10.629  -4.952  12.789  1.00 10.00           O  
ATOM     76  CB  PHE A   5      13.690  -5.949  12.194  1.00 10.00           C  
ATOM     77  CG  PHE A   5      14.998  -5.305  11.804  1.00 10.00           C  
ATOM     78  CD1 PHE A   5      15.274  -4.005  12.186  1.00 10.00           C  
ATOM     79  CD2 PHE A   5      15.941  -5.989  11.035  1.00 10.00           C  
ATOM     80  CE1 PHE A   5      16.452  -3.392  11.824  1.00 10.00           C  
ATOM     81  CE2 PHE A   5      17.121  -5.378  10.667  1.00 10.00           C  
ATOM     82  CZ  PHE A   5      17.380  -4.079  11.060  1.00 10.00           C  
ATOM     83  H   PHE A   5      14.473  -5.937  14.584  1.00 10.00           H  
ATOM     84  HA  PHE A   5      12.976  -4.122  13.021  1.00 10.00           H  
ATOM     85 1HB  PHE A   5      13.898  -6.961  12.538  1.00 10.00           H  
ATOM     86 2HB  PHE A   5      13.062  -6.024  11.311  1.00 10.00           H  
ATOM     87  HD1 PHE A   5      14.548  -3.471  12.778  1.00 10.00           H  
ATOM     88  HD2 PHE A   5      15.738  -7.011  10.716  1.00 10.00           H  
ATOM     89  HE1 PHE A   5      16.650  -2.368  12.139  1.00 10.00           H  
ATOM     90  HE2 PHE A   5      17.849  -5.922  10.065  1.00 10.00           H  
ATOM     91  HZ  PHE A   5      18.314  -3.600  10.769  1.00 10.00           H  
ATOM     92  N   LYS A   6      11.192  -6.702  14.068  1.00 10.00           N  
ATOM     93  CA  LYS A   6       9.795  -7.107  14.158  1.00 10.00           C  
ATOM     94  C   LYS A   6       8.979  -5.998  14.817  1.00 10.00           C  
ATOM     95  O   LYS A   6       7.911  -5.622  14.338  1.00 10.00           O  
ATOM     96  CB  LYS A   6       9.639  -8.408  14.939  1.00 10.00           C  
ATOM     97  CG  LYS A   6       8.196  -8.900  15.029  1.00 10.00           C  
ATOM     98  CD  LYS A   6       8.097 -10.233  15.758  1.00 10.00           C  
ATOM     99  CE  LYS A   6       6.649 -10.690  15.873  1.00 10.00           C  
ATOM    100  NZ  LYS A   6       6.532 -11.992  16.582  1.00 10.00           N  
ATOM    101  H   LYS A   6      11.919  -7.236  14.530  1.00 10.00           H  
ATOM    102  HA  LYS A   6       9.407  -7.255  13.149  1.00 10.00           H  
ATOM    103 1HB  LYS A   6      10.240  -9.189  14.476  1.00 10.00           H  
ATOM    104 2HB  LYS A   6      10.009  -8.268  15.955  1.00 10.00           H  
ATOM    105 1HG  LYS A   6       7.595  -8.160  15.562  1.00 10.00           H  
ATOM    106 2HG  LYS A   6       7.788  -9.015  14.025  1.00 10.00           H  
ATOM    107 1HD  LYS A   6       8.667 -10.990  15.215  1.00 10.00           H  
ATOM    108 2HD  LYS A   6       8.520 -10.135  16.759  1.00 10.00           H  
ATOM    109 1HE  LYS A   6       6.080  -9.938  16.417  1.00 10.00           H  
ATOM    110 2HE  LYS A   6       6.229 -10.796  14.872  1.00 10.00           H  
ATOM    111 1HZ  LYS A   6       5.560 -12.260  16.637  1.00 10.00           H  
ATOM    112 2HZ  LYS A   6       7.048 -12.699  16.077  1.00 10.00           H  
ATOM    113 3HZ  LYS A   6       6.909 -11.902  17.515  1.00 10.00           H  
ATOM    114  N   ALA A   7       9.492  -5.460  15.926  1.00 10.00           N  
ATOM    115  CA  ALA A   7       8.782  -4.412  16.643  1.00 10.00           C  
ATOM    116  C   ALA A   7       8.592  -3.179  15.776  1.00 10.00           C  
ATOM    117  O   ALA A   7       7.509  -2.587  15.758  1.00 10.00           O  
ATOM    118  CB  ALA A   7       9.545  -4.033  17.898  1.00 10.00           C  
ATOM    119  H   ALA A   7      10.389  -5.778  16.269  1.00 10.00           H  
ATOM    120  HA  ALA A   7       7.798  -4.794  16.916  1.00 10.00           H  
ATOM    121 1HB  ALA A   7       8.998  -3.263  18.438  1.00 10.00           H  
ATOM    122 2HB  ALA A   7       9.663  -4.911  18.529  1.00 10.00           H  
ATOM    123 3HB  ALA A   7      10.524  -3.654  17.620  1.00 10.00           H  
ATOM    124  N   LEU A   8       9.626  -2.815  15.010  1.00 10.00           N  
ATOM    125  CA  LEU A   8       9.508  -1.639  14.164  1.00 10.00           C  
ATOM    126  C   LEU A   8       8.489  -1.885  13.080  1.00 10.00           C  
ATOM    127  O   LEU A   8       7.682  -1.011  12.751  1.00 10.00           O  
ATOM    128  CB  LEU A   8      10.831  -1.294  13.489  1.00 10.00           C  
ATOM    129  CG  LEU A   8      11.928  -0.833  14.391  1.00 10.00           C  
ATOM    130  CD1 LEU A   8      13.181  -0.632  13.565  1.00 10.00           C  
ATOM    131  CD2 LEU A   8      11.505   0.418  15.109  1.00 10.00           C  
ATOM    132  H   LEU A   8      10.502  -3.338  15.053  1.00 10.00           H  
ATOM    133  HA  LEU A   8       9.177  -0.799  14.771  1.00 10.00           H  
ATOM    134 1HB  LEU A   8      11.190  -2.183  12.965  1.00 10.00           H  
ATOM    135 2HB  LEU A   8      10.650  -0.515  12.756  1.00 10.00           H  
ATOM    136  HG  LEU A   8      12.134  -1.598  15.108  1.00 10.00           H  
ATOM    137 1HD1 LEU A   8      13.998  -0.320  14.212  1.00 10.00           H  
ATOM    138 2HD1 LEU A   8      13.442  -1.557  13.072  1.00 10.00           H  
ATOM    139 3HD1 LEU A   8      12.997   0.135  12.820  1.00 10.00           H  
ATOM    140 1HD2 LEU A   8      12.306   0.742  15.773  1.00 10.00           H  
ATOM    141 2HD2 LEU A   8      11.292   1.200  14.382  1.00 10.00           H  
ATOM    142 3HD2 LEU A   8      10.606   0.211  15.694  1.00 10.00           H  
ATOM    143  N   THR A   9       8.484  -3.107  12.556  1.00 10.00           N  
ATOM    144  CA  THR A   9       7.579  -3.441  11.489  1.00 10.00           C  
ATOM    145  C   THR A   9       6.162  -3.299  12.004  1.00 10.00           C  
ATOM    146  O   THR A   9       5.344  -2.650  11.359  1.00 10.00           O  
ATOM    147  CB  THR A   9       7.816  -4.878  11.000  1.00 10.00           C  
ATOM    148  OG1 THR A   9       9.161  -4.998  10.519  1.00 10.00           O  
ATOM    149  CG2 THR A   9       6.860  -5.191   9.873  1.00 10.00           C  
ATOM    150  H   THR A   9       9.162  -3.800  12.864  1.00 10.00           H  
ATOM    151  HA  THR A   9       7.719  -2.749  10.662  1.00 10.00           H  
ATOM    152  HB  THR A   9       7.665  -5.575  11.816  1.00 10.00           H  
ATOM    153  HG1 THR A   9       9.778  -4.835  11.270  1.00 10.00           H  
ATOM    154 1HG2 THR A   9       7.032  -6.206   9.525  1.00 10.00           H  
ATOM    155 2HG2 THR A   9       5.838  -5.102  10.232  1.00 10.00           H  
ATOM    156 3HG2 THR A   9       7.023  -4.494   9.054  1.00 10.00           H  
ATOM    157  N   VAL A  10       5.872  -3.844  13.186  1.00 10.00           N  
ATOM    158  CA  VAL A  10       4.518  -3.776  13.720  1.00 10.00           C  
ATOM    159  C   VAL A  10       4.071  -2.349  14.003  1.00 10.00           C  
ATOM    160  O   VAL A  10       2.952  -1.957  13.645  1.00 10.00           O  
ATOM    161  CB  VAL A  10       4.401  -4.596  15.011  1.00 10.00           C  
ATOM    162  CG1 VAL A  10       3.033  -4.332  15.663  1.00 10.00           C  
ATOM    163  CG2 VAL A  10       4.561  -6.089  14.677  1.00 10.00           C  
ATOM    164  H   VAL A  10       6.600  -4.355  13.690  1.00 10.00           H  
ATOM    165  HA  VAL A  10       3.851  -4.216  12.985  1.00 10.00           H  
ATOM    166  HB  VAL A  10       5.184  -4.287  15.708  1.00 10.00           H  
ATOM    167 1HG1 VAL A  10       2.954  -4.910  16.583  1.00 10.00           H  
ATOM    168 2HG1 VAL A  10       2.938  -3.269  15.893  1.00 10.00           H  
ATOM    169 3HG1 VAL A  10       2.238  -4.627  14.979  1.00 10.00           H  
ATOM    170 1HG2 VAL A  10       4.485  -6.675  15.589  1.00 10.00           H  
ATOM    171 2HG2 VAL A  10       3.776  -6.390  13.985  1.00 10.00           H  
ATOM    172 3HG2 VAL A  10       5.532  -6.258  14.219  1.00 10.00           H  
ATOM    173  N   LEU A  11       4.928  -1.555  14.623  1.00 10.00           N  
ATOM    174  CA  LEU A  11       4.558  -0.189  14.950  1.00 10.00           C  
ATOM    175  C   LEU A  11       4.252   0.619  13.695  1.00 10.00           C  
ATOM    176  O   LEU A  11       3.306   1.405  13.655  1.00 10.00           O  
ATOM    177  CB  LEU A  11       5.686   0.454  15.749  1.00 10.00           C  
ATOM    178  CG  LEU A  11       5.888  -0.132  17.157  1.00 10.00           C  
ATOM    179  CD1 LEU A  11       7.168   0.434  17.762  1.00 10.00           C  
ATOM    180  CD2 LEU A  11       4.670   0.197  18.012  1.00 10.00           C  
ATOM    181  H   LEU A  11       5.854  -1.905  14.893  1.00 10.00           H  
ATOM    182  HA  LEU A  11       3.657  -0.218  15.566  1.00 10.00           H  
ATOM    183 1HB  LEU A  11       6.618   0.308  15.191  1.00 10.00           H  
ATOM    184 2HB  LEU A  11       5.499   1.519  15.839  1.00 10.00           H  
ATOM    185  HG  LEU A  11       5.993  -1.209  17.092  1.00 10.00           H  
ATOM    186 1HD1 LEU A  11       7.316   0.012  18.756  1.00 10.00           H  
ATOM    187 2HD1 LEU A  11       8.016   0.170  17.125  1.00 10.00           H  
ATOM    188 3HD1 LEU A  11       7.087   1.516  17.835  1.00 10.00           H  
ATOM    189 1HD2 LEU A  11       4.803  -0.222  19.010  1.00 10.00           H  
ATOM    190 2HD2 LEU A  11       4.558   1.278  18.084  1.00 10.00           H  
ATOM    191 3HD2 LEU A  11       3.776  -0.232  17.554  1.00 10.00           H  
ATOM    192  N   LEU A  12       5.036   0.389  12.643  1.00 10.00           N  
ATOM    193  CA  LEU A  12       4.851   1.082  11.381  1.00 10.00           C  
ATOM    194  C   LEU A  12       3.696   0.469  10.577  1.00 10.00           C  
ATOM    195  O   LEU A  12       2.999   1.173   9.832  1.00 10.00           O  
ATOM    196  CB  LEU A  12       6.165   1.033  10.616  1.00 10.00           C  
ATOM    197  CG  LEU A  12       7.317   1.789  11.282  1.00 10.00           C  
ATOM    198  CD1 LEU A  12       8.602   1.494  10.550  1.00 10.00           C  
ATOM    199  CD2 LEU A  12       7.001   3.270  11.271  1.00 10.00           C  
ATOM    200  H   LEU A  12       5.818  -0.261  12.725  1.00 10.00           H  
ATOM    201  HA  LEU A  12       4.609   2.122  11.591  1.00 10.00           H  
ATOM    202 1HB  LEU A  12       6.466  -0.007  10.525  1.00 10.00           H  
ATOM    203 2HB  LEU A  12       6.011   1.453   9.633  1.00 10.00           H  
ATOM    204  HG  LEU A  12       7.434   1.448  12.308  1.00 10.00           H  
ATOM    205 1HD1 LEU A  12       9.424   2.021  11.034  1.00 10.00           H  
ATOM    206 2HD1 LEU A  12       8.779   0.421  10.589  1.00 10.00           H  
ATOM    207 3HD1 LEU A  12       8.520   1.816   9.516  1.00 10.00           H  
ATOM    208 1HD2 LEU A  12       7.812   3.821  11.746  1.00 10.00           H  
ATOM    209 2HD2 LEU A  12       6.889   3.605  10.240  1.00 10.00           H  
ATOM    210 3HD2 LEU A  12       6.072   3.446  11.816  1.00 10.00           H  
ATOM    211  N   THR A  13       3.466  -0.840  10.767  1.00 10.00           N  
ATOM    212  CA  THR A  13       2.402  -1.578  10.090  1.00 10.00           C  
ATOM    213  C   THR A  13       1.067  -1.001  10.439  1.00 10.00           C  
ATOM    214  O   THR A  13       0.222  -0.818   9.568  1.00 10.00           O  
ATOM    215  CB  THR A  13       2.406  -3.088  10.412  1.00 10.00           C  
ATOM    216  OG1 THR A  13       3.601  -3.690   9.918  1.00 10.00           O  
ATOM    217  CG2 THR A  13       1.223  -3.748   9.804  1.00 10.00           C  
ATOM    218  H   THR A  13       4.078  -1.366  11.379  1.00 10.00           H  
ATOM    219  HA  THR A  13       2.540  -1.479   9.024  1.00 10.00           H  
ATOM    220  HB  THR A  13       2.366  -3.220  11.480  1.00 10.00           H  
ATOM    221  HG1 THR A  13       4.352  -3.158  10.222  1.00 10.00           H  
ATOM    222 1HG2 THR A  13       1.232  -4.810  10.053  1.00 10.00           H  
ATOM    223 2HG2 THR A  13       0.334  -3.285  10.216  1.00 10.00           H  
ATOM    224 3HG2 THR A  13       1.239  -3.627   8.729  1.00 10.00           H  
ATOM    225  N   LEU A  14       0.868  -0.642  11.688  1.00 10.00           N  
ATOM    226  CA  LEU A  14      -0.410  -0.098  12.097  1.00 10.00           C  
ATOM    227  C   LEU A  14      -0.765   1.157  11.277  1.00 10.00           C  
ATOM    228  O   LEU A  14      -1.914   1.375  10.874  1.00 10.00           O  
ATOM    229  CB  LEU A  14      -0.333   0.223  13.583  1.00 10.00           C  
ATOM    230  CG  LEU A  14      -0.199  -1.003  14.491  1.00 10.00           C  
ATOM    231  CD1 LEU A  14       0.077  -0.553  15.918  1.00 10.00           C  
ATOM    232  CD2 LEU A  14      -1.459  -1.836  14.391  1.00 10.00           C  
ATOM    233  H   LEU A  14       1.611  -0.816  12.376  1.00 10.00           H  
ATOM    234  HA  LEU A  14      -1.181  -0.858  11.922  1.00 10.00           H  
ATOM    235 1HB  LEU A  14       0.551   0.854  13.748  1.00 10.00           H  
ATOM    236 2HB  LEU A  14      -1.213   0.784  13.879  1.00 10.00           H  
ATOM    237  HG  LEU A  14       0.637  -1.600  14.166  1.00 10.00           H  
ATOM    238 1HD1 LEU A  14       0.189  -1.423  16.562  1.00 10.00           H  
ATOM    239 2HD1 LEU A  14       1.002   0.034  15.930  1.00 10.00           H  
ATOM    240 3HD1 LEU A  14      -0.747   0.059  16.272  1.00 10.00           H  
ATOM    241 1HD2 LEU A  14      -1.361  -2.718  15.026  1.00 10.00           H  
ATOM    242 2HD2 LEU A  14      -2.312  -1.245  14.717  1.00 10.00           H  
ATOM    243 3HD2 LEU A  14      -1.603  -2.146  13.355  1.00 10.00           H  
ATOM    244  N   PHE A  15       0.250   1.976  10.987  1.00 10.00           N  
ATOM    245  CA  PHE A  15       0.005   3.186  10.214  1.00 10.00           C  
ATOM    246  C   PHE A  15      -0.177   2.845   8.739  1.00 10.00           C  
ATOM    247  O   PHE A  15      -1.021   3.444   8.061  1.00 10.00           O  
ATOM    248  CB  PHE A  15       1.156   4.167  10.398  1.00 10.00           C  
ATOM    249  CG  PHE A  15       1.185   4.743  11.774  1.00 10.00           C  
ATOM    250  CD1 PHE A  15       2.080   4.265  12.709  1.00 10.00           C  
ATOM    251  CD2 PHE A  15       0.311   5.753  12.142  1.00 10.00           C  
ATOM    252  CE1 PHE A  15       2.106   4.778  13.990  1.00 10.00           C  
ATOM    253  CE2 PHE A  15       0.332   6.274  13.421  1.00 10.00           C  
ATOM    254  CZ  PHE A  15       1.233   5.787  14.348  1.00 10.00           C  
ATOM    255  H   PHE A  15       1.184   1.759  11.310  1.00 10.00           H  
ATOM    256  HA  PHE A  15      -0.911   3.654  10.575  1.00 10.00           H  
ATOM    257 1HB  PHE A  15       2.104   3.657  10.215  1.00 10.00           H  
ATOM    258 2HB  PHE A  15       1.069   4.981   9.682  1.00 10.00           H  
ATOM    259  HD1 PHE A  15       2.765   3.467  12.427  1.00 10.00           H  
ATOM    260  HD2 PHE A  15      -0.400   6.134  11.408  1.00 10.00           H  
ATOM    261  HE1 PHE A  15       2.816   4.381  14.716  1.00 10.00           H  
ATOM    262  HE2 PHE A  15      -0.363   7.067  13.699  1.00 10.00           H  
ATOM    263  HZ  PHE A  15       1.249   6.192  15.360  1.00 10.00           H  
ATOM    264  N   SER A  16       0.597   1.865   8.259  1.00 10.00           N  
ATOM    265  CA  SER A  16       0.551   1.406   6.870  1.00 10.00           C  
ATOM    266  C   SER A  16      -0.783   0.753   6.538  1.00 10.00           C  
ATOM    267  O   SER A  16      -1.294   0.900   5.431  1.00 10.00           O  
ATOM    268  CB  SER A  16       1.687   0.451   6.593  1.00 10.00           C  
ATOM    269  OG  SER A  16       2.922   1.102   6.703  1.00 10.00           O  
ATOM    270  H   SER A  16       1.280   1.436   8.885  1.00 10.00           H  
ATOM    271  HA  SER A  16       0.653   2.262   6.222  1.00 10.00           H  
ATOM    272 1HB  SER A  16       1.643  -0.369   7.286  1.00 10.00           H  
ATOM    273 2HB  SER A  16       1.577   0.049   5.583  1.00 10.00           H  
ATOM    274  HG  SER A  16       2.999   1.357   7.639  1.00 10.00           H  
ATOM    275  N   LEU A  17      -1.355   0.022   7.486  1.00 10.00           N  
ATOM    276  CA  LEU A  17      -2.645  -0.612   7.277  1.00 10.00           C  
ATOM    277  C   LEU A  17      -3.699   0.456   7.039  1.00 10.00           C  
ATOM    278  O   LEU A  17      -4.570   0.294   6.187  1.00 10.00           O  
ATOM    279  CB  LEU A  17      -3.031  -1.477   8.475  1.00 10.00           C  
ATOM    280  CG  LEU A  17      -2.211  -2.748   8.677  1.00 10.00           C  
ATOM    281  CD1 LEU A  17      -2.577  -3.369  10.021  1.00 10.00           C  
ATOM    282  CD2 LEU A  17      -2.475  -3.706   7.544  1.00 10.00           C  
ATOM    283  H   LEU A  17      -0.874  -0.098   8.370  1.00 10.00           H  
ATOM    284  HA  LEU A  17      -2.581  -1.244   6.389  1.00 10.00           H  
ATOM    285 1HB  LEU A  17      -2.906  -0.869   9.375  1.00 10.00           H  
ATOM    286 2HB  LEU A  17      -4.076  -1.753   8.388  1.00 10.00           H  
ATOM    287  HG  LEU A  17      -1.175  -2.507   8.677  1.00 10.00           H  
ATOM    288 1HD1 LEU A  17      -1.993  -4.274  10.178  1.00 10.00           H  
ATOM    289 2HD1 LEU A  17      -2.365  -2.657  10.815  1.00 10.00           H  
ATOM    290 3HD1 LEU A  17      -3.634  -3.617  10.028  1.00 10.00           H  
ATOM    291 1HD2 LEU A  17      -1.882  -4.611   7.691  1.00 10.00           H  
ATOM    292 2HD2 LEU A  17      -3.532  -3.963   7.522  1.00 10.00           H  
ATOM    293 3HD2 LEU A  17      -2.196  -3.235   6.601  1.00 10.00           H  
ATOM    294  N   THR A  18      -3.606   1.568   7.783  1.00 10.00           N  
ATOM    295  CA  THR A  18      -4.542   2.663   7.566  1.00 10.00           C  
ATOM    296  C   THR A  18      -4.241   3.330   6.213  1.00 10.00           C  
ATOM    297  O   THR A  18      -5.113   3.453   5.346  1.00 10.00           O  
ATOM    298  CB  THR A  18      -4.440   3.702   8.698  1.00 10.00           C  
ATOM    299  OG1 THR A  18      -4.759   3.080   9.956  1.00 10.00           O  
ATOM    300  CG2 THR A  18      -5.406   4.839   8.439  1.00 10.00           C  
ATOM    301  H   THR A  18      -2.899   1.641   8.518  1.00 10.00           H  
ATOM    302  HA  THR A  18      -5.554   2.265   7.539  1.00 10.00           H  
ATOM    303  HB  THR A  18      -3.425   4.093   8.745  1.00 10.00           H  
ATOM    304  HG1 THR A  18      -4.047   2.463  10.194  1.00 10.00           H  
ATOM    305 1HG2 THR A  18      -5.330   5.572   9.240  1.00 10.00           H  
ATOM    306 2HG2 THR A  18      -5.158   5.312   7.488  1.00 10.00           H  
ATOM    307 3HG2 THR A  18      -6.423   4.451   8.397  1.00 10.00           H  
ATOM    308  N   GLY A  19      -2.970   3.686   5.987  1.00 10.00           N  
ATOM    309  CA  GLY A  19      -2.513   4.335   4.752  1.00 10.00           C  
ATOM    310  C   GLY A  19      -2.236   3.291   3.675  1.00 10.00           C  
ATOM    311  O   GLY A  19      -1.151   3.242   3.078  1.00 10.00           O  
ATOM    312  H   GLY A  19      -2.284   3.522   6.725  1.00 10.00           H  
ATOM    313 1HA  GLY A  19      -3.271   5.037   4.404  1.00 10.00           H  
ATOM    314 2HA  GLY A  19      -1.611   4.905   4.959  1.00 10.00           H  
ATOM    315  N   CYS A  20      -3.246   2.477   3.401  1.00 10.00           N  
ATOM    316  CA  CYS A  20      -3.130   1.293   2.558  1.00 10.00           C  
ATOM    317  C   CYS A  20      -2.674   1.543   1.126  1.00 10.00           C  
ATOM    318  O   CYS A  20      -2.122   0.648   0.480  1.00 10.00           O  
ATOM    319  CB  CYS A  20      -4.472   0.580   2.534  1.00 10.00           C  
ATOM    320  SG  CYS A  20      -5.800   1.589   1.858  1.00 10.00           S  
ATOM    321  H   CYS A  20      -4.118   2.660   3.897  1.00 10.00           H  
ATOM    322  HA  CYS A  20      -2.409   0.628   3.036  1.00 10.00           H  
ATOM    323 1HB  CYS A  20      -4.392  -0.324   1.938  1.00 10.00           H  
ATOM    324 2HB  CYS A  20      -4.747   0.289   3.551  1.00 10.00           H  
ATOM    325  HG  CYS A  20      -5.888   2.405   2.916  1.00 10.00           H  
ATOM    326  N   GLY A  21      -2.924   2.739   0.615  1.00 24.67           N  
ATOM    327  CA  GLY A  21      -2.508   3.086  -0.737  1.00 24.67           C  
ATOM    328  C   GLY A  21      -1.417   4.152  -0.732  1.00 24.67           C  
ATOM    329  O   GLY A  21      -1.069   4.682  -1.788  1.00 24.67           O  
ATOM    330  H   GLY A  21      -3.399   3.421   1.183  1.00 24.67           H  
ATOM    331 1HA  GLY A  21      -2.154   2.196  -1.251  1.00 24.67           H  
ATOM    332 2HA  GLY A  21      -3.369   3.451  -1.293  1.00 24.67           H  
ATOM    333  N   LEU A  22      -0.925   4.514   0.457  1.00 24.67           N  
ATOM    334  CA  LEU A  22       0.039   5.599   0.570  1.00 24.67           C  
ATOM    335  C   LEU A  22       1.407   5.190   1.106  1.00 24.67           C  
ATOM    336  O   LEU A  22       2.435   5.696   0.652  1.00 24.67           O  
ATOM    337  CB  LEU A  22      -0.549   6.684   1.472  1.00 24.67           C  
ATOM    338  CG  LEU A  22      -1.851   7.317   0.961  1.00 24.67           C  
ATOM    339  CD1 LEU A  22      -2.368   8.292   1.985  1.00 24.67           C  
ATOM    340  CD2 LEU A  22      -1.591   8.011  -0.371  1.00 24.67           C  
ATOM    341  H   LEU A  22      -1.202   4.011   1.298  1.00 24.67           H  
ATOM    342  HA  LEU A  22       0.192   6.018  -0.423  1.00 24.67           H  
ATOM    343 1HB  LEU A  22      -0.746   6.246   2.451  1.00 24.67           H  
ATOM    344 2HB  LEU A  22       0.192   7.475   1.595  1.00 24.67           H  
ATOM    345  HG  LEU A  22      -2.600   6.542   0.821  1.00 24.67           H  
ATOM    346 1HD1 LEU A  22      -3.295   8.733   1.628  1.00 24.67           H  
ATOM    347 2HD1 LEU A  22      -2.551   7.767   2.925  1.00 24.67           H  
ATOM    348 3HD1 LEU A  22      -1.628   9.076   2.143  1.00 24.67           H  
ATOM    349 1HD2 LEU A  22      -2.516   8.454  -0.735  1.00 24.67           H  
ATOM    350 2HD2 LEU A  22      -0.845   8.794  -0.233  1.00 24.67           H  
ATOM    351 3HD2 LEU A  22      -1.225   7.285  -1.100  1.00 24.67           H  
ATOM    352  N   LYS A  23       1.425   4.307   2.097  1.00 24.67           N  
ATOM    353  CA  LYS A  23       2.688   3.939   2.726  1.00 24.67           C  
ATOM    354  C   LYS A  23       3.358   2.818   1.933  1.00 24.67           C  
ATOM    355  O   LYS A  23       2.681   2.029   1.272  1.00 24.67           O  
ATOM    356  CB  LYS A  23       2.450   3.538   4.179  1.00 24.67           C  
ATOM    357  CG  LYS A  23       1.770   4.645   5.049  1.00 24.67           C  
ATOM    358  CD  LYS A  23       2.622   5.908   5.196  1.00 24.67           C  
ATOM    359  CE  LYS A  23       1.955   6.906   6.164  1.00 24.67           C  
ATOM    360  NZ  LYS A  23       2.747   8.166   6.313  1.00 24.67           N  
ATOM    361  H   LYS A  23       0.554   3.903   2.436  1.00 24.67           H  
ATOM    362  HA  LYS A  23       3.355   4.800   2.711  1.00 24.67           H  
ATOM    363 1HB  LYS A  23       1.805   2.660   4.199  1.00 24.67           H  
ATOM    364 2HB  LYS A  23       3.395   3.256   4.645  1.00 24.67           H  
ATOM    365 1HG  LYS A  23       0.813   4.907   4.592  1.00 24.67           H  
ATOM    366 2HG  LYS A  23       1.576   4.265   6.046  1.00 24.67           H  
ATOM    367 1HD  LYS A  23       3.608   5.638   5.578  1.00 24.67           H  
ATOM    368 2HD  LYS A  23       2.746   6.387   4.221  1.00 24.67           H  
ATOM    369 1HE  LYS A  23       0.965   7.155   5.784  1.00 24.67           H  
ATOM    370 2HE  LYS A  23       1.848   6.438   7.146  1.00 24.67           H  
ATOM    371 1HZ  LYS A  23       2.273   8.793   6.950  1.00 24.67           H  
ATOM    372 2HZ  LYS A  23       3.664   7.948   6.677  1.00 24.67           H  
ATOM    373 3HZ  LYS A  23       2.840   8.611   5.413  1.00 24.67           H  
ATOM    374  N   GLY A  24       4.686   2.758   1.977  1.00 24.67           N  
ATOM    375  CA  GLY A  24       5.410   1.711   1.263  1.00 24.67           C  
ATOM    376  C   GLY A  24       5.682   0.486   2.142  1.00 24.67           C  
ATOM    377  O   GLY A  24       5.123   0.372   3.232  1.00 24.67           O  
ATOM    378  H   GLY A  24       5.200   3.435   2.522  1.00 24.67           H  
ATOM    379 1HA  GLY A  24       4.826   1.422   0.391  1.00 24.67           H  
ATOM    380 2HA  GLY A  24       6.348   2.129   0.902  1.00 24.67           H  
ATOM    381  N   PRO A  25       6.524  -0.446   1.663  1.00 24.67           N  
ATOM    382  CA  PRO A  25       6.948  -1.682   2.305  1.00 24.67           C  
ATOM    383  C   PRO A  25       7.646  -1.437   3.631  1.00 24.67           C  
ATOM    384  O   PRO A  25       8.341  -0.433   3.798  1.00 24.67           O  
ATOM    385  CB  PRO A  25       7.923  -2.283   1.284  1.00 24.67           C  
ATOM    386  CG  PRO A  25       7.535  -1.662  -0.038  1.00 24.67           C  
ATOM    387  CD  PRO A  25       7.093  -0.265   0.308  1.00 24.67           C  
ATOM    388  HA  PRO A  25       6.066  -2.333   2.445  1.00 24.67           H  
ATOM    389 1HB  PRO A  25       8.958  -2.047   1.577  1.00 24.67           H  
ATOM    390 2HB  PRO A  25       7.838  -3.380   1.282  1.00 24.67           H  
ATOM    391 1HG  PRO A  25       8.391  -1.673  -0.730  1.00 24.67           H  
ATOM    392 2HG  PRO A  25       6.737  -2.252  -0.514  1.00 24.67           H  
ATOM    393 1HD  PRO A  25       7.956   0.417   0.328  1.00 24.67           H  
ATOM    394 2HD  PRO A  25       6.336   0.036  -0.422  1.00 24.67           H  
ATOM    395  N   LEU A  26       7.527  -2.390   4.549  1.00 24.67           N  
ATOM    396  CA  LEU A  26       8.196  -2.295   5.839  1.00 24.67           C  
ATOM    397  C   LEU A  26       9.114  -3.480   6.051  1.00 24.67           C  
ATOM    398  O   LEU A  26       8.865  -4.341   6.893  1.00 24.67           O  
ATOM    399  CB  LEU A  26       7.175  -2.261   6.967  1.00 24.67           C  
ATOM    400  CG  LEU A  26       6.226  -1.109   6.954  1.00 24.67           C  
ATOM    401  CD1 LEU A  26       5.195  -1.354   7.985  1.00 24.67           C  
ATOM    402  CD2 LEU A  26       6.969   0.157   7.230  1.00 24.67           C  
ATOM    403  H   LEU A  26       6.949  -3.194   4.352  1.00 24.67           H  
ATOM    404  HA  LEU A  26       8.796  -1.385   5.864  1.00 24.67           H  
ATOM    405 1HB  LEU A  26       6.586  -3.176   6.930  1.00 24.67           H  
ATOM    406 2HB  LEU A  26       7.705  -2.233   7.919  1.00 24.67           H  
ATOM    407  HG  LEU A  26       5.731  -1.036   5.984  1.00 24.67           H  
ATOM    408 1HD1 LEU A  26       4.500  -0.524   7.986  1.00 24.67           H  
ATOM    409 2HD1 LEU A  26       4.662  -2.275   7.762  1.00 24.67           H  
ATOM    410 3HD1 LEU A  26       5.672  -1.440   8.954  1.00 24.67           H  
ATOM    411 1HD2 LEU A  26       6.266   0.984   7.232  1.00 24.67           H  
ATOM    412 2HD2 LEU A  26       7.454   0.079   8.196  1.00 24.67           H  
ATOM    413 3HD2 LEU A  26       7.719   0.316   6.455  1.00 24.67           H  
ATOM    414  N   TYR A  27      10.160  -3.523   5.249  1.00 24.67           N  
ATOM    415  CA  TYR A  27      11.120  -4.607   5.301  1.00 24.67           C  
ATOM    416  C   TYR A  27      12.457  -4.093   5.756  1.00 24.67           C  
ATOM    417  O   TYR A  27      12.994  -3.137   5.203  1.00 24.67           O  
ATOM    418  CB  TYR A  27      11.268  -5.294   3.948  1.00 24.67           C  
ATOM    419  CG  TYR A  27      12.298  -6.398   3.975  1.00 24.67           C  
ATOM    420  CD1 TYR A  27      11.993  -7.588   4.603  1.00 24.67           C  
ATOM    421  CD2 TYR A  27      13.539  -6.225   3.375  1.00 24.67           C  
ATOM    422  CE1 TYR A  27      12.913  -8.607   4.635  1.00 24.67           C  
ATOM    423  CE2 TYR A  27      14.459  -7.254   3.405  1.00 24.67           C  
ATOM    424  CZ  TYR A  27      14.146  -8.440   4.037  1.00 24.67           C  
ATOM    425  OH  TYR A  27      15.053  -9.469   4.068  1.00 24.67           O  
ATOM    426  H   TYR A  27      10.288  -2.774   4.585  1.00 24.67           H  
ATOM    427  HA  TYR A  27      10.786  -5.341   6.036  1.00 24.67           H  
ATOM    428 1HB  TYR A  27      10.317  -5.721   3.648  1.00 24.67           H  
ATOM    429 2HB  TYR A  27      11.562  -4.564   3.190  1.00 24.67           H  
ATOM    430  HD1 TYR A  27      11.019  -7.717   5.073  1.00 24.67           H  
ATOM    431  HD2 TYR A  27      13.780  -5.287   2.878  1.00 24.67           H  
ATOM    432  HE1 TYR A  27      12.666  -9.543   5.135  1.00 24.67           H  
ATOM    433  HE2 TYR A  27      15.430  -7.129   2.932  1.00 24.67           H  
ATOM    434  HH  TYR A  27      14.644 -10.239   4.476  1.00 24.67           H  
ATOM    435  N   PHE A  28      13.006  -4.757   6.750  1.00 24.67           N  
ATOM    436  CA  PHE A  28      14.300  -4.414   7.291  1.00 24.67           C  
ATOM    437  C   PHE A  28      15.283  -5.569   7.041  1.00 24.67           C  
ATOM    438  O   PHE A  28      15.140  -6.619   7.665  1.00 24.67           O  
ATOM    439  CB  PHE A  28      14.161  -4.194   8.778  1.00 24.67           C  
ATOM    440  CG  PHE A  28      13.260  -3.080   9.191  1.00 24.67           C  
ATOM    441  CD1 PHE A  28      11.881  -3.269   9.316  1.00 24.67           C  
ATOM    442  CD2 PHE A  28      13.785  -1.843   9.485  1.00 24.67           C  
ATOM    443  CE1 PHE A  28      11.061  -2.232   9.710  1.00 24.67           C  
ATOM    444  CE2 PHE A  28      12.968  -0.810   9.883  1.00 24.67           C  
ATOM    445  CZ  PHE A  28      11.609  -1.002   9.989  1.00 24.67           C  
ATOM    446  H   PHE A  28      12.495  -5.531   7.152  1.00 24.67           H  
ATOM    447  HA  PHE A  28      14.646  -3.488   6.840  1.00 24.67           H  
ATOM    448 1HB  PHE A  28      13.800  -5.101   9.232  1.00 24.67           H  
ATOM    449 2HB  PHE A  28      15.135  -3.977   9.171  1.00 24.67           H  
ATOM    450  HD1 PHE A  28      11.447  -4.250   9.092  1.00 24.67           H  
ATOM    451  HD2 PHE A  28      14.860  -1.690   9.402  1.00 24.67           H  
ATOM    452  HE1 PHE A  28       9.985  -2.389   9.799  1.00 24.67           H  
ATOM    453  HE2 PHE A  28      13.399   0.165  10.112  1.00 24.67           H  
ATOM    454  HZ  PHE A  28      10.976  -0.182  10.304  1.00 24.67           H  
ATOM    455  N   PRO A  29      16.219  -5.457   6.081  1.00 24.67           N  
ATOM    456  CA  PRO A  29      17.158  -6.503   5.729  1.00 24.67           C  
ATOM    457  C   PRO A  29      17.951  -6.936   6.966  1.00 24.67           C  
ATOM    458  O   PRO A  29      18.428  -6.076   7.700  1.00 24.67           O  
ATOM    459  CB  PRO A  29      18.077  -5.795   4.731  1.00 24.67           C  
ATOM    460  CG  PRO A  29      17.206  -4.721   4.121  1.00 24.67           C  
ATOM    461  CD  PRO A  29      16.322  -4.247   5.253  1.00 24.67           C  
ATOM    462  HA  PRO A  29      16.621  -7.314   5.239  1.00 24.67           H  
ATOM    463 1HB  PRO A  29      18.963  -5.388   5.246  1.00 24.67           H  
ATOM    464 2HB  PRO A  29      18.449  -6.518   3.987  1.00 24.67           H  
ATOM    465 1HG  PRO A  29      17.837  -3.917   3.714  1.00 24.67           H  
ATOM    466 2HG  PRO A  29      16.635  -5.124   3.273  1.00 24.67           H  
ATOM    467 1HD  PRO A  29      16.790  -3.427   5.812  1.00 24.67           H  
ATOM    468 2HD  PRO A  29      15.348  -3.976   4.827  1.00 24.67           H  
ATOM    469  N   PRO A  30      18.131  -8.248   7.216  1.00 24.67           N  
ATOM    470  CA  PRO A  30      18.923  -8.820   8.296  1.00 24.67           C  
ATOM    471  C   PRO A  30      20.325  -8.218   8.430  1.00 24.67           C  
ATOM    472  O   PRO A  30      20.860  -8.103   9.535  1.00 24.67           O  
ATOM    473  CB  PRO A  30      19.004 -10.288   7.878  1.00 24.67           C  
ATOM    474  CG  PRO A  30      17.712 -10.528   7.142  1.00 24.67           C  
ATOM    475  CD  PRO A  30      17.468  -9.255   6.370  1.00 24.67           C  
ATOM    476  HA  PRO A  30      18.371  -8.709   9.241  1.00 24.67           H  
ATOM    477 1HB  PRO A  30      19.894 -10.448   7.247  1.00 24.67           H  
ATOM    478 2HB  PRO A  30      19.128 -10.919   8.768  1.00 24.67           H  
ATOM    479 1HG  PRO A  30      17.807 -11.408   6.490  1.00 24.67           H  
ATOM    480 2HG  PRO A  30      16.902 -10.747   7.856  1.00 24.67           H  
ATOM    481 1HD  PRO A  30      17.913  -9.291   5.364  1.00 24.67           H  
ATOM    482 2HD  PRO A  30      16.376  -9.095   6.357  1.00 24.67           H  
ATOM    483  N   ALA A  31      20.931  -7.874   7.289  1.00 24.67           N  
ATOM    484  CA  ALA A  31      22.281  -7.320   7.270  1.00 24.67           C  
ATOM    485  C   ALA A  31      22.611  -6.697   5.920  1.00 24.67           C  
ATOM    486  O   ALA A  31      22.057  -7.077   4.888  1.00 24.67           O  
ATOM    487  CB  ALA A  31      23.302  -8.407   7.576  1.00 24.67           C  
ATOM    488  H   ALA A  31      20.449  -7.985   6.416  1.00 24.67           H  
ATOM    489  HA  ALA A  31      22.337  -6.543   8.027  1.00 24.67           H  
ATOM    490 1HB  ALA A  31      24.302  -7.974   7.575  1.00 24.67           H  
ATOM    491 2HB  ALA A  31      23.101  -8.849   8.551  1.00 24.67           H  
ATOM    492 3HB  ALA A  31      23.245  -9.180   6.811  1.00 24.67           H  
ATOM    493  N   ASP A  32      23.580  -5.781   5.922  1.00 24.67           N  
ATOM    494  CA  ASP A  32      24.128  -5.235   4.684  1.00 24.67           C  
ATOM    495  C   ASP A  32      25.228  -6.153   4.169  1.00 24.67           C  
ATOM    496  O   ASP A  32      26.312  -6.239   4.745  1.00 24.67           O  
ATOM    497  CB  ASP A  32      24.654  -3.806   4.867  1.00 24.67           C  
ATOM    498  CG  ASP A  32      25.200  -3.141   3.551  1.00 24.67           C  
ATOM    499  OD1 ASP A  32      25.501  -3.838   2.578  1.00 24.67           O  
ATOM    500  OD2 ASP A  32      25.296  -1.936   3.544  1.00 24.67           O  
ATOM    501  H   ASP A  32      23.966  -5.480   6.805  1.00 24.67           H  
ATOM    502  HA  ASP A  32      23.337  -5.205   3.935  1.00 24.67           H  
ATOM    503 1HB  ASP A  32      23.849  -3.179   5.253  1.00 24.67           H  
ATOM    504 2HB  ASP A  32      25.433  -3.804   5.609  1.00 24.67           H  
ATOM    505  N   LYS A  33      24.934  -6.848   3.078  1.00 24.67           N  
ATOM    506  CA  LYS A  33      25.822  -7.846   2.493  1.00 24.67           C  
ATOM    507  C   LYS A  33      27.165  -7.281   2.036  1.00 24.67           C  
ATOM    508  O   LYS A  33      28.112  -8.040   1.821  1.00 24.67           O  
ATOM    509  CB  LYS A  33      25.138  -8.535   1.313  1.00 24.67           C  
ATOM    510  CG  LYS A  33      23.967  -9.432   1.702  1.00 24.67           C  
ATOM    511  CD  LYS A  33      23.332 -10.080   0.472  1.00 24.67           C  
ATOM    512  CE  LYS A  33      22.169 -10.991   0.853  1.00 24.67           C  
ATOM    513  NZ  LYS A  33      21.530 -11.608  -0.345  1.00 24.67           N  
ATOM    514  H   LYS A  33      24.035  -6.692   2.651  1.00 24.67           H  
ATOM    515  HA  LYS A  33      26.029  -8.597   3.255  1.00 24.67           H  
ATOM    516 1HB  LYS A  33      24.770  -7.777   0.618  1.00 24.67           H  
ATOM    517 2HB  LYS A  33      25.867  -9.142   0.775  1.00 24.67           H  
ATOM    518 1HG  LYS A  33      24.317 -10.215   2.375  1.00 24.67           H  
ATOM    519 2HG  LYS A  33      23.215  -8.838   2.225  1.00 24.67           H  
ATOM    520 1HD  LYS A  33      22.966  -9.302  -0.199  1.00 24.67           H  
ATOM    521 2HD  LYS A  33      24.082 -10.668  -0.055  1.00 24.67           H  
ATOM    522 1HE  LYS A  33      22.537 -11.783   1.506  1.00 24.67           H  
ATOM    523 2HE  LYS A  33      21.422 -10.408   1.394  1.00 24.67           H  
ATOM    524 1HZ  LYS A  33      20.768 -12.202  -0.051  1.00 24.67           H  
ATOM    525 2HZ  LYS A  33      21.175 -10.881  -0.950  1.00 24.67           H  
ATOM    526 3HZ  LYS A  33      22.213 -12.159  -0.845  1.00 24.67           H  
ATOM    527  N   ASN A  34      27.238  -5.962   1.827  1.00 24.67           N  
ATOM    528  CA  ASN A  34      28.475  -5.343   1.377  1.00 24.67           C  
ATOM    529  C   ASN A  34      29.148  -4.530   2.489  1.00 24.67           C  
ATOM    530  O   ASN A  34      30.043  -3.724   2.223  1.00 24.67           O  
ATOM    531  CB  ASN A  34      28.215  -4.484   0.156  1.00 24.67           C  
ATOM    532  CG  ASN A  34      27.838  -5.310  -1.049  1.00 24.67           C  
ATOM    533  OD1 ASN A  34      28.699  -5.953  -1.661  1.00 24.67           O  
ATOM    534  ND2 ASN A  34      26.577  -5.302  -1.406  1.00 24.67           N  
ATOM    535  H   ASN A  34      26.440  -5.351   2.034  1.00 24.67           H  
ATOM    536  HA  ASN A  34      29.176  -6.127   1.096  1.00 24.67           H  
ATOM    537 1HB  ASN A  34      27.402  -3.788   0.378  1.00 24.67           H  
ATOM    538 2HB  ASN A  34      29.101  -3.896  -0.078  1.00 24.67           H  
ATOM    539 1HD2 ASN A  34      26.282  -5.833  -2.201  1.00 24.67           H  
ATOM    540 2HD2 ASN A  34      25.912  -4.764  -0.888  1.00 24.67           H  
ATOM    541  N   ALA A  35      28.737  -4.746   3.737  1.00 24.67           N  
ATOM    542  CA  ALA A  35      29.329  -4.034   4.858  1.00 24.67           C  
ATOM    543  C   ALA A  35      30.821  -4.354   4.997  1.00 24.67           C  
ATOM    544  O   ALA A  35      31.233  -5.483   4.733  1.00 24.67           O  
ATOM    545  CB  ALA A  35      28.627  -4.406   6.151  1.00 24.67           C  
ATOM    546  H   ALA A  35      27.978  -5.404   3.921  1.00 24.67           H  
ATOM    547  HA  ALA A  35      29.191  -2.976   4.667  1.00 24.67           H  
ATOM    548 1HB  ALA A  35      29.058  -3.851   6.979  1.00 24.67           H  
ATOM    549 2HB  ALA A  35      27.580  -4.174   6.065  1.00 24.67           H  
ATOM    550 3HB  ALA A  35      28.748  -5.472   6.332  1.00 24.67           H  
ATOM    551  N   PRO A  36      31.659  -3.390   5.413  1.00 24.67           N  
ATOM    552  CA  PRO A  36      33.063  -3.580   5.687  1.00 24.67           C  
ATOM    553  C   PRO A  36      33.201  -4.358   6.991  1.00 24.67           C  
ATOM    554  O   PRO A  36      32.255  -4.378   7.781  1.00 24.67           O  
ATOM    555  CB  PRO A  36      33.584  -2.146   5.819  1.00 24.67           C  
ATOM    556  CG  PRO A  36      32.387  -1.356   6.304  1.00 24.67           C  
ATOM    557  CD  PRO A  36      31.183  -2.007   5.622  1.00 24.67           C  
ATOM    558  HA  PRO A  36      33.504  -4.084   4.826  1.00 24.67           H  
ATOM    559 1HB  PRO A  36      34.419  -2.129   6.538  1.00 24.67           H  
ATOM    560 2HB  PRO A  36      33.977  -1.793   4.854  1.00 24.67           H  
ATOM    561 1HG  PRO A  36      32.328  -1.410   7.404  1.00 24.67           H  
ATOM    562 2HG  PRO A  36      32.503  -0.291   6.046  1.00 24.67           H  
ATOM    563 1HD  PRO A  36      30.327  -1.969   6.309  1.00 24.67           H  
ATOM    564 2HD  PRO A  36      30.969  -1.525   4.651  1.00 24.67           H  
ATOM    565  N   PRO A  37      34.327  -5.028   7.235  1.00 24.67           N  
ATOM    566  CA  PRO A  37      34.656  -5.649   8.498  1.00 24.67           C  
ATOM    567  C   PRO A  37      34.667  -4.582   9.596  1.00 24.67           C  
ATOM    568  O   PRO A  37      34.924  -3.415   9.292  1.00 24.67           O  
ATOM    569  CB  PRO A  37      36.063  -6.201   8.254  1.00 24.67           C  
ATOM    570  CG  PRO A  37      36.150  -6.381   6.754  1.00 24.67           C  
ATOM    571  CD  PRO A  37      35.320  -5.250   6.172  1.00 24.67           C  
ATOM    572  HA  PRO A  37      33.939  -6.453   8.669  1.00 24.67           H  
ATOM    573 1HB  PRO A  37      36.812  -5.499   8.652  1.00 24.67           H  
ATOM    574 2HB  PRO A  37      36.190  -7.145   8.807  1.00 24.67           H  
ATOM    575 1HG  PRO A  37      37.199  -6.347   6.426  1.00 24.67           H  
ATOM    576 2HG  PRO A  37      35.763  -7.374   6.475  1.00 24.67           H  
ATOM    577 1HD  PRO A  37      35.919  -4.343   5.996  1.00 24.67           H  
ATOM    578 2HD  PRO A  37      34.850  -5.633   5.258  1.00 24.67           H  
ATOM    579  N   PRO A  38      34.384  -4.934  10.860  1.00 24.67           N  
ATOM    580  CA  PRO A  38      34.475  -4.065  12.022  1.00 24.67           C  
ATOM    581  C   PRO A  38      35.885  -3.523  12.185  1.00 24.67           C  
ATOM    582  O   PRO A  38      36.859  -4.188  11.821  1.00 24.67           O  
ATOM    583  CB  PRO A  38      34.123  -5.005  13.181  1.00 24.67           C  
ATOM    584  CG  PRO A  38      33.290  -6.096  12.553  1.00 24.67           C  
ATOM    585  CD  PRO A  38      33.859  -6.280  11.160  1.00 24.67           C  
ATOM    586  HA  PRO A  38      33.746  -3.244  11.925  1.00 24.67           H  
ATOM    587 1HB  PRO A  38      35.048  -5.381  13.647  1.00 24.67           H  
ATOM    588 2HB  PRO A  38      33.585  -4.445  13.961  1.00 24.67           H  
ATOM    589 1HG  PRO A  38      33.344  -7.013  13.159  1.00 24.67           H  
ATOM    590 2HG  PRO A  38      32.233  -5.793  12.530  1.00 24.67           H  
ATOM    591 1HD  PRO A  38      34.660  -7.034  11.136  1.00 24.67           H  
ATOM    592 2HD  PRO A  38      33.007  -6.535  10.521  1.00 24.67           H  
ATOM    593  N   THR A  39      35.993  -2.336  12.766  1.00 24.67           N  
ATOM    594  CA  THR A  39      37.289  -1.730  13.038  1.00 24.67           C  
ATOM    595  C   THR A  39      37.806  -2.185  14.393  1.00 24.67           C  
ATOM    596  O   THR A  39      37.046  -2.728  15.196  1.00 24.67           O  
ATOM    597  CB  THR A  39      37.191  -0.198  12.991  1.00 24.67           C  
ATOM    598  OG1 THR A  39      36.310   0.260  14.025  1.00 24.67           O  
ATOM    599  CG2 THR A  39      36.652   0.240  11.643  1.00 24.67           C  
ATOM    600  H   THR A  39      35.156  -1.838  13.031  1.00 24.67           H  
ATOM    601  HA  THR A  39      37.998  -2.055  12.275  1.00 24.67           H  
ATOM    602  HB  THR A  39      38.179   0.238  13.147  1.00 24.67           H  
ATOM    603  HG1 THR A  39      36.687   0.049  14.884  1.00 24.67           H  
ATOM    604 1HG2 THR A  39      36.583   1.328  11.613  1.00 24.67           H  
ATOM    605 2HG2 THR A  39      37.323  -0.104  10.854  1.00 24.67           H  
ATOM    606 3HG2 THR A  39      35.663  -0.191  11.489  1.00 24.67           H  
ATOM    607  N   LYS A  40      39.086  -1.947  14.651  1.00 24.67           N  
ATOM    608  CA  LYS A  40      39.690  -2.299  15.930  1.00 24.67           C  
ATOM    609  C   LYS A  40      40.344  -1.067  16.558  1.00 24.67           C  
ATOM    610  O   LYS A  40      40.739  -0.158  15.831  1.00 24.67           O  
ATOM    611  CB  LYS A  40      40.724  -3.411  15.728  1.00 24.67           C  
ATOM    612  CG  LYS A  40      40.133  -4.732  15.254  1.00 24.67           C  
ATOM    613  CD  LYS A  40      41.197  -5.813  15.143  1.00 24.67           C  
ATOM    614  CE  LYS A  40      40.598  -7.136  14.676  1.00 24.67           C  
ATOM    615  NZ  LYS A  40      41.630  -8.208  14.572  1.00 24.67           N  
ATOM    616  H   LYS A  40      39.653  -1.508  13.941  1.00 24.67           H  
ATOM    617  HA  LYS A  40      38.899  -2.664  16.577  1.00 24.67           H  
ATOM    618 1HB  LYS A  40      41.458  -3.093  14.990  1.00 24.67           H  
ATOM    619 2HB  LYS A  40      41.264  -3.592  16.651  1.00 24.67           H  
ATOM    620 1HG  LYS A  40      39.363  -5.057  15.954  1.00 24.67           H  
ATOM    621 2HG  LYS A  40      39.669  -4.592  14.277  1.00 24.67           H  
ATOM    622 1HD  LYS A  40      41.960  -5.497  14.430  1.00 24.67           H  
ATOM    623 2HD  LYS A  40      41.671  -5.961  16.113  1.00 24.67           H  
ATOM    624 1HE  LYS A  40      39.832  -7.449  15.385  1.00 24.67           H  
ATOM    625 2HE  LYS A  40      40.135  -6.992  13.697  1.00 24.67           H  
ATOM    626 1HZ  LYS A  40      41.195  -9.066  14.263  1.00 24.67           H  
ATOM    627 2HZ  LYS A  40      42.340  -7.932  13.908  1.00 24.67           H  
ATOM    628 3HZ  LYS A  40      42.055  -8.355  15.477  1.00 24.67           H  
ATOM    629  N   PRO A  41      40.433  -0.988  17.897  1.00 24.67           N  
ATOM    630  CA  PRO A  41      41.124   0.062  18.623  1.00 24.67           C  
ATOM    631  C   PRO A  41      42.629  -0.062  18.438  1.00 24.67           C  
ATOM    632  O   PRO A  41      43.148  -1.159  18.236  1.00 24.67           O  
ATOM    633  CB  PRO A  41      40.698  -0.192  20.074  1.00 24.67           C  
ATOM    634  CG  PRO A  41      40.364  -1.673  20.130  1.00 24.67           C  
ATOM    635  CD  PRO A  41      39.782  -1.998  18.761  1.00 24.67           C  
ATOM    636  HA  PRO A  41      40.767   1.040  18.272  1.00 24.67           H  
ATOM    637 1HB  PRO A  41      41.523   0.091  20.750  1.00 24.67           H  
ATOM    638 2HB  PRO A  41      39.841   0.447  20.333  1.00 24.67           H  
ATOM    639 1HG  PRO A  41      41.272  -2.253  20.355  1.00 24.67           H  
ATOM    640 2HG  PRO A  41      39.654  -1.868  20.949  1.00 24.67           H  
ATOM    641 1HD  PRO A  41      40.071  -3.019  18.496  1.00 24.67           H  
ATOM    642 2HD  PRO A  41      38.689  -1.859  18.757  1.00 24.67           H  
ATOM    643  N   VAL A  42      43.325   1.064  18.545  1.00 24.67           N  
ATOM    644  CA  VAL A  42      44.781   1.081  18.458  1.00 24.67           C  
ATOM    645  C   VAL A  42      45.414   1.624  19.729  1.00 24.67           C  
ATOM    646  O   VAL A  42      45.054   2.710  20.202  1.00 24.67           O  
ATOM    647  CB  VAL A  42      45.229   1.918  17.245  1.00 24.67           C  
ATOM    648  CG1 VAL A  42      46.754   1.996  17.186  1.00 24.67           C  
ATOM    649  CG2 VAL A  42      44.677   1.279  15.972  1.00 24.67           C  
ATOM    650  H   VAL A  42      42.833   1.931  18.694  1.00 24.67           H  
ATOM    651  HA  VAL A  42      45.131   0.058  18.313  1.00 24.67           H  
ATOM    652  HB  VAL A  42      44.846   2.934  17.343  1.00 24.67           H  
ATOM    653 1HG1 VAL A  42      47.053   2.592  16.324  1.00 24.67           H  
ATOM    654 2HG1 VAL A  42      47.137   2.462  18.092  1.00 24.67           H  
ATOM    655 3HG1 VAL A  42      47.166   0.992  17.093  1.00 24.67           H  
ATOM    656 1HG2 VAL A  42      44.982   1.865  15.108  1.00 24.67           H  
ATOM    657 2HG2 VAL A  42      45.067   0.264  15.880  1.00 24.67           H  
ATOM    658 3HG2 VAL A  42      43.586   1.242  16.014  1.00 24.67           H  
ATOM    659  N   GLU A  43      46.401   0.912  20.269  1.00 24.67           N  
ATOM    660  CA  GLU A  43      47.042   1.355  21.502  1.00 24.67           C  
ATOM    661  C   GLU A  43      48.055   2.464  21.231  1.00 24.67           C  
ATOM    662  O   GLU A  43      49.274   2.290  21.307  1.00 24.67           O  
ATOM    663  CB  GLU A  43      47.699   0.176  22.222  1.00 24.67           C  
ATOM    664  CG  GLU A  43      46.708  -0.892  22.685  1.00 24.67           C  
ATOM    665  CD  GLU A  43      47.353  -2.046  23.424  1.00 24.67           C  
ATOM    666  OE1 GLU A  43      48.556  -2.106  23.476  1.00 24.67           O  
ATOM    667  OE2 GLU A  43      46.629  -2.867  23.940  1.00 24.67           O  
ATOM    668  H   GLU A  43      46.681   0.040  19.835  1.00 24.67           H  
ATOM    669  HA  GLU A  43      46.273   1.763  22.160  1.00 24.67           H  
ATOM    670 1HB  GLU A  43      48.443  -0.287  21.577  1.00 24.67           H  
ATOM    671 2HB  GLU A  43      48.205   0.541  23.105  1.00 24.67           H  
ATOM    672 1HG  GLU A  43      45.974  -0.424  23.342  1.00 24.67           H  
ATOM    673 2HG  GLU A  43      46.176  -1.279  21.815  1.00 24.67           H  
ATOM    674  N   THR A  44      47.498   3.636  20.953  1.00 24.67           N  
ATOM    675  CA  THR A  44      48.214   4.849  20.596  1.00 24.67           C  
ATOM    676  C   THR A  44      49.212   5.224  21.680  1.00 24.67           C  
ATOM    677  O   THR A  44      50.330   5.653  21.396  1.00 24.67           O  
ATOM    678  CB  THR A  44      47.231   6.011  20.379  1.00 24.67           C  
ATOM    679  OG1 THR A  44      46.320   5.681  19.313  1.00 24.67           O  
ATOM    680  CG2 THR A  44      47.991   7.271  20.026  1.00 24.67           C  
ATOM    681  H   THR A  44      46.480   3.640  20.938  1.00 24.67           H  
ATOM    682  HA  THR A  44      48.762   4.671  19.670  1.00 24.67           H  
ATOM    683  HB  THR A  44      46.663   6.175  21.296  1.00 24.67           H  
ATOM    684  HG1 THR A  44      45.809   4.892  19.568  1.00 24.67           H  
ATOM    685 1HG2 THR A  44      47.289   8.088  19.879  1.00 24.67           H  
ATOM    686 2HG2 THR A  44      48.677   7.519  20.838  1.00 24.67           H  
ATOM    687 3HG2 THR A  44      48.560   7.109  19.110  1.00 24.67           H  
ATOM    688  N   GLN A  45      48.805   5.030  22.931  1.00 24.67           N  
ATOM    689  CA  GLN A  45      49.607   5.339  24.110  1.00 24.67           C  
ATOM    690  C   GLN A  45      50.948   4.588  24.180  1.00 24.67           C  
ATOM    691  O   GLN A  45      51.802   4.940  24.994  1.00 24.67           O  
ATOM    692  CB  GLN A  45      48.792   5.040  25.379  1.00 24.67           C  
ATOM    693  CG  GLN A  45      48.458   3.559  25.588  1.00 24.67           C  
ATOM    694  CD  GLN A  45      47.153   3.169  24.911  1.00 24.67           C  
ATOM    695  OE1 GLN A  45      46.766   3.780  23.910  1.00 24.67           O  
ATOM    696  NE2 GLN A  45      46.474   2.156  25.446  1.00 24.67           N  
ATOM    697  H   GLN A  45      47.880   4.657  23.065  1.00 24.67           H  
ATOM    698  HA  GLN A  45      49.831   6.402  24.091  1.00 24.67           H  
ATOM    699 1HB  GLN A  45      49.343   5.388  26.253  1.00 24.67           H  
ATOM    700 2HB  GLN A  45      47.854   5.591  25.344  1.00 24.67           H  
ATOM    701 1HG  GLN A  45      49.247   2.951  25.183  1.00 24.67           H  
ATOM    702 2HG  GLN A  45      48.358   3.368  26.656  1.00 24.67           H  
ATOM    703 1HE2 GLN A  45      45.611   1.857  25.032  1.00 24.67           H  
ATOM    704 2HE2 GLN A  45      46.824   1.689  26.260  1.00 24.67           H  
ATOM    705  N   THR A  46      51.146   3.561  23.342  1.00 24.67           N  
ATOM    706  CA  THR A  46      52.396   2.818  23.363  1.00 24.67           C  
ATOM    707  C   THR A  46      53.428   3.411  22.391  1.00 24.67           C  
ATOM    708  O   THR A  46      54.565   2.939  22.327  1.00 24.67           O  
ATOM    709  CB  THR A  46      52.165   1.335  23.015  1.00 24.67           C  
ATOM    710  OG1 THR A  46      51.686   1.205  21.668  1.00 24.67           O  
ATOM    711  CG2 THR A  46      51.120   0.762  23.956  1.00 24.67           C  
ATOM    712  H   THR A  46      50.425   3.283  22.678  1.00 24.67           H  
ATOM    713  HA  THR A  46      52.812   2.873  24.365  1.00 24.67           H  
ATOM    714  HB  THR A  46      53.096   0.786  23.119  1.00 24.67           H  
ATOM    715  HG1 THR A  46      50.862   1.728  21.553  1.00 24.67           H  
ATOM    716 1HG2 THR A  46      50.945  -0.290  23.714  1.00 24.67           H  
ATOM    717 2HG2 THR A  46      51.462   0.846  24.984  1.00 24.67           H  
ATOM    718 3HG2 THR A  46      50.199   1.315  23.832  1.00 24.67           H  
ATOM    719  N   GLN A  47      53.037   4.427  21.619  1.00 24.67           N  
ATOM    720  CA  GLN A  47      53.953   5.022  20.650  1.00 24.67           C  
ATOM    721  C   GLN A  47      54.921   6.028  21.272  1.00 24.67           C  
ATOM    722  O   GLN A  47      54.514   7.036  21.850  1.00 24.67           O  
ATOM    723  CB  GLN A  47      53.154   5.707  19.534  1.00 24.67           C  
ATOM    724  CG  GLN A  47      53.999   6.450  18.493  1.00 24.67           C  
ATOM    725  CD  GLN A  47      54.879   5.545  17.647  1.00 24.67           C  
ATOM    726  OE1 GLN A  47      54.399   4.624  16.966  1.00 24.67           O  
ATOM    727  NE2 GLN A  47      56.184   5.814  17.679  1.00 24.67           N  
ATOM    728  H   GLN A  47      52.091   4.798  21.697  1.00 24.67           H  
ATOM    729  HA  GLN A  47      54.542   4.223  20.205  1.00 24.67           H  
ATOM    730 1HB  GLN A  47      52.545   4.964  19.019  1.00 24.67           H  
ATOM    731 2HB  GLN A  47      52.467   6.428  19.982  1.00 24.67           H  
ATOM    732 1HG  GLN A  47      53.328   6.988  17.825  1.00 24.67           H  
ATOM    733 2HG  GLN A  47      54.646   7.158  19.012  1.00 24.67           H  
ATOM    734 1HE2 GLN A  47      56.823   5.267  17.142  1.00 24.67           H  
ATOM    735 2HE2 GLN A  47      56.529   6.595  18.256  1.00 24.67           H  
ATOM    736  N   SER A  48      56.217   5.749  21.136  1.00 24.67           N  
ATOM    737  CA  SER A  48      57.255   6.633  21.647  1.00 24.67           C  
ATOM    738  C   SER A  48      57.285   7.935  20.871  1.00 24.67           C  
ATOM    739  O   SER A  48      57.064   7.953  19.654  1.00 24.67           O  
ATOM    740  CB  SER A  48      58.633   6.010  21.575  1.00 24.67           C  
ATOM    741  OG  SER A  48      59.619   6.930  22.028  1.00 24.67           O  
ATOM    742  H   SER A  48      56.479   4.891  20.669  1.00 24.67           H  
ATOM    743  HA  SER A  48      57.029   6.863  22.689  1.00 24.67           H  
ATOM    744 1HB  SER A  48      58.664   5.106  22.180  1.00 24.67           H  
ATOM    745 2HB  SER A  48      58.846   5.727  20.547  1.00 24.67           H  
ATOM    746  HG  SER A  48      60.480   6.567  21.752  1.00 24.67           H  
ATOM    747  N   THR A  49      57.593   9.014  21.572  1.00 24.67           N  
ATOM    748  CA  THR A  49      57.738  10.322  20.960  1.00 24.67           C  
ATOM    749  C   THR A  49      59.197  10.771  21.002  1.00 24.67           C  
ATOM    750  O   THR A  49      59.513  11.922  20.694  1.00 24.67           O  
ATOM    751  CB  THR A  49      56.835  11.349  21.655  1.00 24.67           C  
ATOM    752  OG1 THR A  49      57.198  11.451  23.038  1.00 24.67           O  
ATOM    753  CG2 THR A  49      55.382  10.897  21.547  1.00 24.67           C  
ATOM    754  H   THR A  49      57.742   8.917  22.568  1.00 24.67           H  
ATOM    755  HA  THR A  49      57.438  10.254  19.915  1.00 24.67           H  
ATOM    756  HB  THR A  49      56.952  12.323  21.182  1.00 24.67           H  
ATOM    757  HG1 THR A  49      58.096  11.793  23.107  1.00 24.67           H  
ATOM    758 1HG2 THR A  49      54.736  11.622  22.042  1.00 24.67           H  
ATOM    759 2HG2 THR A  49      55.102  10.819  20.497  1.00 24.67           H  
ATOM    760 3HG2 THR A  49      55.261   9.923  22.026  1.00 24.67           H  
ATOM    761  N   VAL A  50      60.082   9.865  21.425  1.00 24.67           N  
ATOM    762  CA  VAL A  50      61.503  10.175  21.538  1.00 24.67           C  
ATOM    763  C   VAL A  50      62.357   9.235  20.671  1.00 24.67           C  
ATOM    764  O   VAL A  50      62.270   8.017  20.842  1.00 24.67           O  
ATOM    765  CB  VAL A  50      61.962  10.052  22.996  1.00 24.67           C  
ATOM    766  CG1 VAL A  50      63.446  10.345  23.088  1.00 24.67           C  
ATOM    767  CG2 VAL A  50      61.168  11.018  23.856  1.00 24.67           C  
ATOM    768  H   VAL A  50      59.761   8.923  21.649  1.00 24.67           H  
ATOM    769  HA  VAL A  50      61.636  11.213  21.268  1.00 24.67           H  
ATOM    770  HB  VAL A  50      61.800   9.028  23.341  1.00 24.67           H  
ATOM    771 1HG1 VAL A  50      63.775  10.249  24.120  1.00 24.67           H  
ATOM    772 2HG1 VAL A  50      64.001   9.639  22.466  1.00 24.67           H  
ATOM    773 3HG1 VAL A  50      63.639  11.358  22.739  1.00 24.67           H  
ATOM    774 1HG2 VAL A  50      61.490  10.931  24.892  1.00 24.67           H  
ATOM    775 2HG2 VAL A  50      61.337  12.037  23.505  1.00 24.67           H  
ATOM    776 3HG2 VAL A  50      60.107  10.785  23.792  1.00 24.67           H  
ATOM    777  N   PRO A  51      63.147   9.752  19.710  1.00 24.67           N  
ATOM    778  CA  PRO A  51      64.052   8.995  18.857  1.00 24.67           C  
ATOM    779  C   PRO A  51      65.105   8.218  19.640  1.00 24.67           C  
ATOM    780  O   PRO A  51      65.633   8.714  20.636  1.00 24.67           O  
ATOM    781  CB  PRO A  51      64.718  10.094  18.022  1.00 24.67           C  
ATOM    782  CG  PRO A  51      63.729  11.232  18.014  1.00 24.67           C  
ATOM    783  CD  PRO A  51      63.072  11.193  19.371  1.00 24.67           C  
ATOM    784  HA  PRO A  51      63.465   8.317  18.220  1.00 24.67           H  
ATOM    785 1HB  PRO A  51      65.682  10.368  18.479  1.00 24.67           H  
ATOM    786 2HB  PRO A  51      64.944   9.712  17.017  1.00 24.67           H  
ATOM    787 1HG  PRO A  51      64.249  12.182  17.818  1.00 24.67           H  
ATOM    788 2HG  PRO A  51      63.005  11.092  17.197  1.00 24.67           H  
ATOM    789 1HD  PRO A  51      63.624  11.805  20.101  1.00 24.67           H  
ATOM    790 2HD  PRO A  51      62.030  11.526  19.225  1.00 24.67           H  
ATOM    791  N   ASP A  52      65.422   7.017  19.161  1.00 24.67           N  
ATOM    792  CA  ASP A  52      66.472   6.176  19.733  1.00 24.67           C  
ATOM    793  C   ASP A  52      67.833   6.458  19.097  1.00 24.67           C  
ATOM    794  O   ASP A  52      67.918   7.104  18.053  1.00 24.67           O  
ATOM    795  CB  ASP A  52      66.124   4.686  19.566  1.00 24.67           C  
ATOM    796  CG  ASP A  52      66.946   3.715  20.481  1.00 24.67           C  
ATOM    797  OD1 ASP A  52      67.694   4.181  21.314  1.00 24.67           O  
ATOM    798  OD2 ASP A  52      66.881   2.510  20.253  1.00 24.67           O  
ATOM    799  H   ASP A  52      64.922   6.675  18.352  1.00 24.67           H  
ATOM    800  HA  ASP A  52      66.544   6.395  20.798  1.00 24.67           H  
ATOM    801 1HB  ASP A  52      65.063   4.541  19.777  1.00 24.67           H  
ATOM    802 2HB  ASP A  52      66.288   4.398  18.526  1.00 24.67           H  
ATOM    803  N   LYS A  53      68.881   5.944  19.736  1.00 24.67           N  
ATOM    804  CA  LYS A  53      70.251   5.959  19.221  1.00 24.67           C  
ATOM    805  C   LYS A  53      70.721   7.325  18.738  1.00 24.67           C  
ATOM    806  O   LYS A  53      71.216   7.456  17.621  1.00 24.67           O  
ATOM    807  CB  LYS A  53      70.381   4.910  18.113  1.00 24.67           C  
ATOM    808  CG  LYS A  53      70.078   3.496  18.621  1.00 24.67           C  
ATOM    809  CD  LYS A  53      70.237   2.415  17.588  1.00 24.67           C  
ATOM    810  CE  LYS A  53      69.921   1.032  18.211  1.00 24.67           C  
ATOM    811  NZ  LYS A  53      68.440   0.843  18.537  1.00 24.67           N  
ATOM    812  H   LYS A  53      68.679   5.442  20.601  1.00 24.67           H  
ATOM    813  HA  LYS A  53      70.912   5.662  20.035  1.00 24.67           H  
ATOM    814 1HB  LYS A  53      69.687   5.140  17.303  1.00 24.67           H  
ATOM    815 2HB  LYS A  53      71.390   4.927  17.703  1.00 24.67           H  
ATOM    816 1HG  LYS A  53      70.713   3.272  19.478  1.00 24.67           H  
ATOM    817 2HG  LYS A  53      69.066   3.464  18.947  1.00 24.67           H  
ATOM    818 1HD  LYS A  53      69.551   2.601  16.761  1.00 24.67           H  
ATOM    819 2HD  LYS A  53      71.256   2.414  17.207  1.00 24.67           H  
ATOM    820 1HE  LYS A  53      70.226   0.258  17.509  1.00 24.67           H  
ATOM    821 2HE  LYS A  53      70.496   0.925  19.129  1.00 24.67           H  
ATOM    822 1HZ  LYS A  53      68.302  -0.068  18.932  1.00 24.67           H  
ATOM    823 2HZ  LYS A  53      68.073   1.544  19.219  1.00 24.67           H  
ATOM    824 3HZ  LYS A  53      67.901   0.924  17.696  1.00 24.67           H  
ATOM    825  N   ASN A  54      70.551   8.347  19.576  1.00 24.67           N  
ATOM    826  CA  ASN A  54      70.936   9.707  19.220  1.00 24.67           C  
ATOM    827  C   ASN A  54      72.361   9.715  18.680  1.00 24.67           C  
ATOM    828  O   ASN A  54      73.294   9.300  19.371  1.00 24.67           O  
ATOM    829  CB  ASN A  54      70.804  10.619  20.432  1.00 24.67           C  
ATOM    830  CG  ASN A  54      70.971  12.095  20.132  1.00 24.67           C  
ATOM    831  OD1 ASN A  54      71.894  12.552  19.441  1.00 24.67           O  
ATOM    832  ND2 ASN A  54      70.053  12.872  20.661  1.00 24.67           N  
ATOM    833  H   ASN A  54      70.153   8.160  20.485  1.00 24.67           H  
ATOM    834  HA  ASN A  54      70.277  10.063  18.425  1.00 24.67           H  
ATOM    835 1HB  ASN A  54      69.823  10.465  20.887  1.00 24.67           H  
ATOM    836 2HB  ASN A  54      71.551  10.334  21.172  1.00 24.67           H  
ATOM    837 1HD2 ASN A  54      70.086  13.861  20.512  1.00 24.67           H  
ATOM    838 2HD2 ASN A  54      69.319  12.475  21.213  1.00 24.67           H  
ATOM    839  N   ASP A  55      72.518  10.175  17.438  1.00 24.67           N  
ATOM    840  CA  ASP A  55      73.805  10.182  16.748  1.00 24.67           C  
ATOM    841  C   ASP A  55      74.507  11.543  16.704  1.00 24.67           C  
ATOM    842  O   ASP A  55      75.349  11.778  15.836  1.00 24.67           O  
ATOM    843  CB  ASP A  55      73.654   9.618  15.322  1.00 24.67           C  
ATOM    844  CG  ASP A  55      72.699  10.408  14.372  1.00 24.67           C  
ATOM    845  OD1 ASP A  55      72.037  11.321  14.809  1.00 24.67           O  
ATOM    846  OD2 ASP A  55      72.658  10.064  13.206  1.00 24.67           O  
ATOM    847  H   ASP A  55      71.700  10.501  16.944  1.00 24.67           H  
ATOM    848  HA  ASP A  55      74.464   9.502  17.287  1.00 24.67           H  
ATOM    849 1HB  ASP A  55      74.636   9.570  14.855  1.00 24.67           H  
ATOM    850 2HB  ASP A  55      73.284   8.592  15.393  1.00 24.67           H  
ATOM    851  N   ARG A  56      74.171  12.444  17.626  1.00 24.67           N  
ATOM    852  CA  ARG A  56      74.809  13.760  17.638  1.00 24.67           C  
ATOM    853  C   ARG A  56      76.334  13.663  17.641  1.00 24.67           C  
ATOM    854  O   ARG A  56      76.928  12.932  18.436  1.00 24.67           O  
ATOM    855  CB  ARG A  56      74.365  14.556  18.858  1.00 24.67           C  
ATOM    856  CG  ARG A  56      74.924  15.970  18.958  1.00 24.67           C  
ATOM    857  CD  ARG A  56      74.354  16.703  20.129  1.00 24.67           C  
ATOM    858  NE  ARG A  56      74.900  18.048  20.251  1.00 24.67           N  
ATOM    859  CZ  ARG A  56      74.520  18.953  21.178  1.00 24.67           C  
ATOM    860  NH1 ARG A  56      73.590  18.649  22.056  1.00 24.67           N  
ATOM    861  NH2 ARG A  56      75.086  20.148  21.203  1.00 24.67           N  
ATOM    862  H   ARG A  56      73.452  12.226  18.317  1.00 24.67           H  
ATOM    863  HA  ARG A  56      74.498  14.297  16.742  1.00 24.67           H  
ATOM    864 1HB  ARG A  56      73.282  14.645  18.850  1.00 24.67           H  
ATOM    865 2HB  ARG A  56      74.641  14.018  19.764  1.00 24.67           H  
ATOM    866 1HG  ARG A  56      76.007  15.924  19.083  1.00 24.67           H  
ATOM    867 2HG  ARG A  56      74.688  16.523  18.050  1.00 24.67           H  
ATOM    868 1HD  ARG A  56      73.272  16.780  20.020  1.00 24.67           H  
ATOM    869 2HD  ARG A  56      74.588  16.156  21.041  1.00 24.67           H  
ATOM    870  HE  ARG A  56      75.623  18.320  19.596  1.00 24.67           H  
ATOM    871 1HH1 ARG A  56      73.158  17.737  22.039  1.00 24.67           H  
ATOM    872 2HH1 ARG A  56      73.309  19.328  22.749  1.00 24.67           H  
ATOM    873 1HH2 ARG A  56      75.802  20.383  20.529  1.00 24.67           H  
ATOM    874 2HH2 ARG A  56      74.803  20.825  21.896  1.00 24.67           H  
ATOM    875  N   ALA A  57      76.963  14.416  16.741  1.00 24.67           N  
ATOM    876  CA  ALA A  57      78.414  14.427  16.624  1.00 24.67           C  
ATOM    877  C   ALA A  57      79.059  14.931  17.896  1.00 24.67           C  
ATOM    878  O   ALA A  57      78.554  15.856  18.531  1.00 24.67           O  
ATOM    879  CB  ALA A  57      78.851  15.296  15.458  1.00 24.67           C  
ATOM    880  H   ALA A  57      76.415  14.982  16.112  1.00 24.67           H  
ATOM    881  HA  ALA A  57      78.746  13.401  16.456  1.00 24.67           H  
ATOM    882 1HB  ALA A  57      79.935  15.272  15.373  1.00 24.67           H  
ATOM    883 2HB  ALA A  57      78.406  14.918  14.538  1.00 24.67           H  
ATOM    884 3HB  ALA A  57      78.523  16.321  15.625  1.00 24.67           H  
ATOM    885  N   THR A  58      80.228  14.379  18.208  1.00 24.67           N  
ATOM    886  CA  THR A  58      81.004  14.779  19.377  1.00 24.67           C  
ATOM    887  C   THR A  58      82.009  15.896  19.068  1.00 24.67           C  
ATOM    888  O   THR A  58      82.676  16.413  19.961  1.00 24.67           O  
ATOM    889  CB  THR A  58      81.702  13.542  19.968  1.00 24.67           C  
ATOM    890  OG1 THR A  58      82.594  12.963  18.994  1.00 24.67           O  
ATOM    891  CG2 THR A  58      80.640  12.513  20.345  1.00 24.67           C  
ATOM    892  H   THR A  58      80.571  13.618  17.640  1.00 24.67           H  
ATOM    893  HA  THR A  58      80.310  15.159  20.128  1.00 24.67           H  
ATOM    894  HB  THR A  58      82.274  13.819  20.854  1.00 24.67           H  
ATOM    895  HG1 THR A  58      83.534  13.201  19.216  1.00 24.67           H  
ATOM    896 1HG2 THR A  58      81.122  11.631  20.763  1.00 24.67           H  
ATOM    897 2HG2 THR A  58      79.964  12.944  21.085  1.00 24.67           H  
ATOM    898 3HG2 THR A  58      80.071  12.231  19.458  1.00 24.67           H  
ATOM    899  N   GLY A  59      82.091  16.278  17.791  1.00 24.67           N  
ATOM    900  CA  GLY A  59      82.999  17.330  17.326  1.00 24.67           C  
ATOM    901  C   GLY A  59      84.413  16.862  16.954  1.00 24.67           C  
ATOM    902  O   GLY A  59      85.263  17.681  16.609  1.00 24.67           O  
ATOM    903  H   GLY A  59      81.492  15.816  17.128  1.00 24.67           H  
ATOM    904 1HA  GLY A  59      82.550  17.820  16.461  1.00 24.67           H  
ATOM    905 2HA  GLY A  59      83.073  18.093  18.101  1.00 24.67           H  
ATOM    906  N   ASP A  60      84.653  15.552  16.991  1.00 24.67           N  
ATOM    907  CA  ASP A  60      85.968  14.987  16.670  1.00 24.67           C  
ATOM    908  C   ASP A  60      86.163  14.736  15.171  1.00 24.67           C  
ATOM    909  O   ASP A  60      87.277  14.820  14.654  1.00 24.67           O  
ATOM    910  CB  ASP A  60      86.156  13.666  17.416  1.00 24.67           C  
ATOM    911  CG  ASP A  60      86.203  13.827  18.932  1.00 24.67           C  
ATOM    912  OD1 ASP A  60      87.157  14.384  19.426  1.00 24.67           O  
ATOM    913  OD2 ASP A  60      85.256  13.423  19.582  1.00 24.67           O  
ATOM    914  H   ASP A  60      83.910  14.936  17.279  1.00 24.67           H  
ATOM    915  HA  ASP A  60      86.733  15.691  17.001  1.00 24.67           H  
ATOM    916 1HB  ASP A  60      85.342  12.988  17.156  1.00 24.67           H  
ATOM    917 2HB  ASP A  60      87.081  13.196  17.082  1.00 24.67           H  
ATOM    918  N   GLY A  61      85.075  14.419  14.481  1.00 24.67           N  
ATOM    919  CA  GLY A  61      85.134  14.096  13.065  1.00 24.67           C  
ATOM    920  C   GLY A  61      85.631  12.663  12.882  1.00 24.67           C  
ATOM    921  O   GLY A  61      85.739  11.924  13.861  1.00 24.67           O  
ATOM    922  H   GLY A  61      84.189  14.390  14.959  1.00 24.67           H  
ATOM    923 1HA  GLY A  61      84.138  14.210  12.640  1.00 24.67           H  
ATOM    924 2HA  GLY A  61      85.799  14.797  12.562  1.00 24.67           H  
ATOM    925  N   PRO A  62      85.872  12.230  11.637  1.00 24.67           N  
ATOM    926  CA  PRO A  62      86.352  10.913  11.265  1.00 24.67           C  
ATOM    927  C   PRO A  62      87.707  10.634  11.891  1.00 24.67           C  
ATOM    928  O   PRO A  62      88.531  11.537  12.019  1.00 24.67           O  
ATOM    929  CB  PRO A  62      86.477  11.014   9.740  1.00 24.67           C  
ATOM    930  CG  PRO A  62      85.537  12.133   9.347  1.00 24.67           C  
ATOM    931  CD  PRO A  62      85.623  13.122  10.488  1.00 24.67           C  
ATOM    932  HA  PRO A  62      85.615  10.152  11.562  1.00 24.67           H  
ATOM    933 1HB  PRO A  62      87.521  11.214   9.473  1.00 24.67           H  
ATOM    934 2HB  PRO A  62      86.217  10.053   9.272  1.00 24.67           H  
ATOM    935 1HG  PRO A  62      85.844  12.567   8.383  1.00 24.67           H  
ATOM    936 2HG  PRO A  62      84.522  11.737   9.203  1.00 24.67           H  
ATOM    937 1HD  PRO A  62      86.471  13.809  10.343  1.00 24.67           H  
ATOM    938 2HD  PRO A  62      84.667  13.646  10.567  1.00 24.67           H  
ATOM    939  N   SER A  63      87.973   9.366  12.209  1.00 24.67           N  
ATOM    940  CA  SER A  63      89.285   8.975  12.736  1.00 24.67           C  
ATOM    941  C   SER A  63      90.342   8.952  11.626  1.00 24.67           C  
ATOM    942  O   SER A  63      91.545   8.952  11.889  1.00 24.67           O  
ATOM    943  CB  SER A  63      89.200   7.607  13.375  1.00 24.67           C  
ATOM    944  OG  SER A  63      88.960   6.626  12.404  1.00 24.67           O  
ATOM    945  H   SER A  63      87.255   8.664  12.101  1.00 24.67           H  
ATOM    946  HA  SER A  63      89.589   9.705  13.488  1.00 24.67           H  
ATOM    947 1HB  SER A  63      90.136   7.390  13.890  1.00 24.67           H  
ATOM    948 2HB  SER A  63      88.405   7.595  14.118  1.00 24.67           H  
ATOM    949  HG  SER A  63      89.656   6.737  11.743  1.00 24.67           H  
ATOM    950  N   GLN A  64      89.861   8.909  10.389  1.00 24.67           N  
ATOM    951  CA  GLN A  64      90.675   8.885   9.183  1.00 24.67           C  
ATOM    952  C   GLN A  64      89.916   9.539   8.042  1.00 24.67           C  
ATOM    953  O   GLN A  64      88.727   9.281   7.850  1.00 24.67           O  
ATOM    954  CB  GLN A  64      91.059   7.451   8.802  1.00 24.67           C  
ATOM    955  CG  GLN A  64      91.948   7.342   7.553  1.00 24.67           C  
ATOM    956  CD  GLN A  64      92.405   5.914   7.284  1.00 24.67           C  
ATOM    957  OE1 GLN A  64      92.609   5.135   8.223  1.00 24.67           O  
ATOM    958  NE2 GLN A  64      92.566   5.556   6.012  1.00 24.67           N  
ATOM    959  H   GLN A  64      88.859   8.914  10.285  1.00 24.67           H  
ATOM    960  HA  GLN A  64      91.583   9.460   9.360  1.00 24.67           H  
ATOM    961 1HB  GLN A  64      91.592   6.987   9.632  1.00 24.67           H  
ATOM    962 2HB  GLN A  64      90.157   6.868   8.622  1.00 24.67           H  
ATOM    963 1HG  GLN A  64      91.383   7.683   6.681  1.00 24.67           H  
ATOM    964 2HG  GLN A  64      92.830   7.967   7.688  1.00 24.67           H  
ATOM    965 1HE2 GLN A  64      92.865   4.629   5.788  1.00 24.67           H  
ATOM    966 2HE2 GLN A  64      92.374   6.214   5.259  1.00 24.67           H  
ATOM    967  N   VAL A  65      90.607  10.379   7.286  1.00 24.67           N  
ATOM    968  CA  VAL A  65      90.008  11.031   6.135  1.00 24.67           C  
ATOM    969  C   VAL A  65      90.822  10.698   4.898  1.00 24.67           C  
ATOM    970  O   VAL A  65      92.027  10.941   4.866  1.00 24.67           O  
ATOM    971  CB  VAL A  65      89.952  12.559   6.359  1.00 24.67           C  
ATOM    972  CG1 VAL A  65      89.353  13.246   5.159  1.00 24.67           C  
ATOM    973  CG2 VAL A  65      89.127  12.856   7.599  1.00 24.67           C  
ATOM    974  H   VAL A  65      91.576  10.559   7.506  1.00 24.67           H  
ATOM    975  HA  VAL A  65      88.993  10.657   6.001  1.00 24.67           H  
ATOM    976  HB  VAL A  65      90.964  12.943   6.487  1.00 24.67           H  
ATOM    977 1HG1 VAL A  65      89.332  14.322   5.332  1.00 24.67           H  
ATOM    978 2HG1 VAL A  65      89.953  13.041   4.307  1.00 24.67           H  
ATOM    979 3HG1 VAL A  65      88.339  12.883   4.996  1.00 24.67           H  
ATOM    980 1HG2 VAL A  65      89.091  13.931   7.763  1.00 24.67           H  
ATOM    981 2HG2 VAL A  65      88.119  12.477   7.454  1.00 24.67           H  
ATOM    982 3HG2 VAL A  65      89.572  12.378   8.471  1.00 24.67           H  
ATOM    983  N   ASN A  66      90.172  10.132   3.881  1.00 24.67           N  
ATOM    984  CA  ASN A  66      90.880   9.754   2.659  1.00 24.67           C  
ATOM    985  C   ASN A  66      90.740  10.808   1.560  1.00 24.67           C  
ATOM    986  O   ASN A  66      91.290  10.657   0.469  1.00 24.67           O  
ATOM    987  CB  ASN A  66      90.385   8.407   2.178  1.00 24.67           C  
ATOM    988  CG  ASN A  66      90.737   7.286   3.143  1.00 24.67           C  
ATOM    989  OD1 ASN A  66      91.826   7.269   3.744  1.00 24.67           O  
ATOM    990  ND2 ASN A  66      89.824   6.353   3.290  1.00 24.67           N  
ATOM    991  H   ASN A  66      89.179   9.949   3.961  1.00 24.67           H  
ATOM    992  HA  ASN A  66      91.944   9.670   2.887  1.00 24.67           H  
ATOM    993 1HB  ASN A  66      89.301   8.443   2.051  1.00 24.67           H  
ATOM    994 2HB  ASN A  66      90.820   8.188   1.203  1.00 24.67           H  
ATOM    995 1HD2 ASN A  66      89.975   5.574   3.901  1.00 24.67           H  
ATOM    996 2HD2 ASN A  66      88.966   6.413   2.780  1.00 24.67           H  
ATOM    997  N   TYR A  67      90.044  11.884   1.903  1.00 24.67           N  
ATOM    998  CA  TYR A  67      89.791  13.033   1.048  1.00 24.67           C  
ATOM    999  C   TYR A  67      89.188  12.633  -0.293  1.00 24.67           C  
ATOM   1000  O   TYR A  67      89.281  13.393  -1.259  1.00 24.67           O  
ATOM   1001  OXT TYR A  67      88.296  11.785  -0.282  1.00 24.67           O  
ATOM   1002  CB  TYR A  67      91.085  13.829   0.879  1.00 24.67           C  
ATOM   1003  CG  TYR A  67      91.568  14.390   2.204  1.00 24.67           C  
ATOM   1004  CD1 TYR A  67      92.453  13.654   2.984  1.00 24.67           C  
ATOM   1005  CD2 TYR A  67      91.108  15.618   2.654  1.00 24.67           C  
ATOM   1006  CE1 TYR A  67      92.873  14.144   4.202  1.00 24.67           C  
ATOM   1007  CE2 TYR A  67      91.533  16.109   3.875  1.00 24.67           C  
ATOM   1008  CZ  TYR A  67      92.410  15.375   4.647  1.00 24.67           C  
ATOM   1009  OH  TYR A  67      92.828  15.862   5.865  1.00 24.67           O  
ATOM   1010  H   TYR A  67      89.659  11.895   2.831  1.00 24.67           H  
ATOM   1011  HA  TYR A  67      89.065  13.673   1.550  1.00 24.67           H  
ATOM   1012 1HB  TYR A  67      91.871  13.196   0.464  1.00 24.67           H  
ATOM   1013 2HB  TYR A  67      90.925  14.658   0.191  1.00 24.67           H  
ATOM   1014  HD1 TYR A  67      92.812  12.684   2.639  1.00 24.67           H  
ATOM   1015  HD2 TYR A  67      90.409  16.194   2.048  1.00 24.67           H  
ATOM   1016  HE1 TYR A  67      93.562  13.560   4.813  1.00 24.67           H  
ATOM   1017  HE2 TYR A  67      91.169  17.073   4.231  1.00 24.67           H  
ATOM   1018  HH  TYR A  67      93.427  15.230   6.270  1.00 24.67           H  
TER    1019
ENDMDL

REMARK ID 557529 MODEL 2 2023-10-21_00000104_3_19
PFRMAT TS
TARGET 2023-10-21_00000104_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.640  -0.358  27.735  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.799  -1.375  28.353  1.00 10.00           C  
ATOM      3  C   MET A   1       6.501  -2.549  27.419  1.00 10.00           C  
ATOM      4  O   MET A   1       6.005  -2.387  26.301  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.521  -0.749  28.893  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.605  -1.739  29.559  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.348  -2.475  31.028  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.448  -4.007  31.159  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.921   0.311  28.436  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.463  -0.796  27.348  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.131   0.116  27.004  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.346  -1.782  29.205  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.774   0.016  29.627  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.987  -0.261  28.090  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.686  -1.234  29.857  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.349  -2.513  28.871  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.801  -4.562  32.026  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.392  -3.787  31.278  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.602  -4.603  30.269  1.00 10.00           H  
ATOM     20  N   LYS A   2       6.746  -3.755  27.920  1.00 10.00           N  
ATOM     21  CA  LYS A   2       6.580  -4.973  27.127  1.00 10.00           C  
ATOM     22  C   LYS A   2       5.147  -5.151  26.616  1.00 10.00           C  
ATOM     23  O   LYS A   2       4.939  -5.574  25.478  1.00 10.00           O  
ATOM     24  CB  LYS A   2       6.965  -6.176  27.989  1.00 10.00           C  
ATOM     25  CG  LYS A   2       8.465  -6.249  28.322  1.00 10.00           C  
ATOM     26  CD  LYS A   2       8.798  -7.464  29.196  1.00 10.00           C  
ATOM     27  CE  LYS A   2      10.264  -7.455  29.647  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      10.594  -8.637  30.491  1.00 10.00           N  
ATOM     29  H   LYS A   2       7.107  -3.838  28.861  1.00 10.00           H  
ATOM     30  HA  LYS A   2       7.243  -4.921  26.265  1.00 10.00           H  
ATOM     31 1HB  LYS A   2       6.407  -6.154  28.923  1.00 10.00           H  
ATOM     32 2HB  LYS A   2       6.693  -7.098  27.463  1.00 10.00           H  
ATOM     33 1HG  LYS A   2       9.034  -6.318  27.393  1.00 10.00           H  
ATOM     34 2HG  LYS A   2       8.765  -5.343  28.846  1.00 10.00           H  
ATOM     35 1HD  LYS A   2       8.153  -7.475  30.074  1.00 10.00           H  
ATOM     36 2HD  LYS A   2       8.617  -8.379  28.621  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      10.913  -7.458  28.777  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      10.447  -6.551  30.223  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      11.560  -8.598  30.773  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      10.004  -8.655  31.309  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      10.437  -9.480  29.927  1.00 10.00           H  
ATOM     42  N   ASN A   3       4.160  -4.758  27.418  1.00 10.00           N  
ATOM     43  CA  ASN A   3       2.763  -4.889  27.019  1.00 10.00           C  
ATOM     44  C   ASN A   3       2.437  -4.018  25.805  1.00 10.00           C  
ATOM     45  O   ASN A   3       1.498  -4.306  25.058  1.00 10.00           O  
ATOM     46  CB  ASN A   3       1.832  -4.564  28.167  1.00 10.00           C  
ATOM     47  CG  ASN A   3       1.814  -5.646  29.216  1.00 10.00           C  
ATOM     48  OD1 ASN A   3       2.245  -6.780  28.973  1.00 10.00           O  
ATOM     49  ND2 ASN A   3       1.307  -5.322  30.377  1.00 10.00           N  
ATOM     50  H   ASN A   3       4.384  -4.394  28.329  1.00 10.00           H  
ATOM     51  HA  ASN A   3       2.590  -5.925  26.722  1.00 10.00           H  
ATOM     52 1HB  ASN A   3       2.137  -3.626  28.631  1.00 10.00           H  
ATOM     53 2HB  ASN A   3       0.820  -4.426  27.787  1.00 10.00           H  
ATOM     54 1HD2 ASN A   3       1.261  -6.001  31.110  1.00 10.00           H  
ATOM     55 2HD2 ASN A   3       0.962  -4.396  30.531  1.00 10.00           H  
ATOM     56  N   VAL A   4       3.198  -2.938  25.625  1.00 10.00           N  
ATOM     57  CA  VAL A   4       2.985  -2.036  24.514  1.00 10.00           C  
ATOM     58  C   VAL A   4       3.529  -2.689  23.273  1.00 10.00           C  
ATOM     59  O   VAL A   4       2.891  -2.654  22.226  1.00 10.00           O  
ATOM     60  CB  VAL A   4       3.655  -0.684  24.746  1.00 10.00           C  
ATOM     61  CG1 VAL A   4       3.539   0.149  23.500  1.00 10.00           C  
ATOM     62  CG2 VAL A   4       2.987  -0.010  25.926  1.00 10.00           C  
ATOM     63  H   VAL A   4       3.987  -2.759  26.231  1.00 10.00           H  
ATOM     64  HA  VAL A   4       1.917  -1.872  24.389  1.00 10.00           H  
ATOM     65  HB  VAL A   4       4.707  -0.826  24.948  1.00 10.00           H  
ATOM     66 1HG1 VAL A   4       4.021   1.113  23.656  1.00 10.00           H  
ATOM     67 2HG1 VAL A   4       4.030  -0.376  22.689  1.00 10.00           H  
ATOM     68 3HG1 VAL A   4       2.488   0.303  23.254  1.00 10.00           H  
ATOM     69 1HG2 VAL A   4       3.456   0.956  26.108  1.00 10.00           H  
ATOM     70 2HG2 VAL A   4       1.931   0.132  25.709  1.00 10.00           H  
ATOM     71 3HG2 VAL A   4       3.093  -0.642  26.805  1.00 10.00           H  
ATOM     72  N   PHE A   5       4.699  -3.314  23.400  1.00 10.00           N  
ATOM     73  CA  PHE A   5       5.301  -3.991  22.255  1.00 10.00           C  
ATOM     74  C   PHE A   5       4.340  -5.080  21.772  1.00 10.00           C  
ATOM     75  O   PHE A   5       4.144  -5.271  20.563  1.00 10.00           O  
ATOM     76  CB  PHE A   5       6.636  -4.637  22.640  1.00 10.00           C  
ATOM     77  CG  PHE A   5       7.763  -3.673  22.890  1.00 10.00           C  
ATOM     78  CD1 PHE A   5       7.515  -2.379  23.332  1.00 10.00           C  
ATOM     79  CD2 PHE A   5       9.080  -4.063  22.688  1.00 10.00           C  
ATOM     80  CE1 PHE A   5       8.555  -1.503  23.565  1.00 10.00           C  
ATOM     81  CE2 PHE A   5      10.120  -3.194  22.919  1.00 10.00           C  
ATOM     82  CZ  PHE A   5       9.861  -1.910  23.357  1.00 10.00           C  
ATOM     83  H   PHE A   5       5.171  -3.296  24.307  1.00 10.00           H  
ATOM     84  HA  PHE A   5       5.461  -3.269  21.450  1.00 10.00           H  
ATOM     85 1HB  PHE A   5       6.505  -5.242  23.535  1.00 10.00           H  
ATOM     86 2HB  PHE A   5       6.945  -5.313  21.844  1.00 10.00           H  
ATOM     87  HD1 PHE A   5       6.489  -2.061  23.497  1.00 10.00           H  
ATOM     88  HD2 PHE A   5       9.284  -5.072  22.338  1.00 10.00           H  
ATOM     89  HE1 PHE A   5       8.345  -0.492  23.909  1.00 10.00           H  
ATOM     90  HE2 PHE A   5      11.145  -3.521  22.750  1.00 10.00           H  
ATOM     91  HZ  PHE A   5      10.684  -1.218  23.537  1.00 10.00           H  
ATOM     92  N   LYS A   6       3.692  -5.776  22.714  1.00 10.00           N  
ATOM     93  CA  LYS A   6       2.749  -6.818  22.326  1.00 10.00           C  
ATOM     94  C   LYS A   6       1.529  -6.210  21.643  1.00 10.00           C  
ATOM     95  O   LYS A   6       1.082  -6.684  20.590  1.00 10.00           O  
ATOM     96  CB  LYS A   6       2.285  -7.608  23.543  1.00 10.00           C  
ATOM     97  CG  LYS A   6       3.351  -8.462  24.165  1.00 10.00           C  
ATOM     98  CD  LYS A   6       2.834  -9.228  25.367  1.00 10.00           C  
ATOM     99  CE  LYS A   6       3.951 -10.036  26.008  1.00 10.00           C  
ATOM    100  NZ  LYS A   6       3.471 -10.826  27.168  1.00 10.00           N  
ATOM    101  H   LYS A   6       3.901  -5.604  23.702  1.00 10.00           H  
ATOM    102  HA  LYS A   6       3.241  -7.491  21.624  1.00 10.00           H  
ATOM    103 1HB  LYS A   6       1.929  -6.916  24.306  1.00 10.00           H  
ATOM    104 2HB  LYS A   6       1.453  -8.251  23.267  1.00 10.00           H  
ATOM    105 1HG  LYS A   6       3.757  -9.158  23.433  1.00 10.00           H  
ATOM    106 2HG  LYS A   6       4.158  -7.811  24.500  1.00 10.00           H  
ATOM    107 1HD  LYS A   6       2.441  -8.524  26.103  1.00 10.00           H  
ATOM    108 2HD  LYS A   6       2.034  -9.899  25.061  1.00 10.00           H  
ATOM    109 1HE  LYS A   6       4.380 -10.709  25.266  1.00 10.00           H  
ATOM    110 2HE  LYS A   6       4.728  -9.350  26.352  1.00 10.00           H  
ATOM    111 1HZ  LYS A   6       4.247 -11.338  27.561  1.00 10.00           H  
ATOM    112 2HZ  LYS A   6       3.087 -10.206  27.865  1.00 10.00           H  
ATOM    113 3HZ  LYS A   6       2.760 -11.470  26.862  1.00 10.00           H  
ATOM    114  N   ALA A   7       1.004  -5.114  22.202  1.00 10.00           N  
ATOM    115  CA  ALA A   7      -0.152  -4.477  21.601  1.00 10.00           C  
ATOM    116  C   ALA A   7       0.163  -4.026  20.194  1.00 10.00           C  
ATOM    117  O   ALA A   7      -0.622  -4.237  19.275  1.00 10.00           O  
ATOM    118  CB  ALA A   7      -0.588  -3.281  22.423  1.00 10.00           C  
ATOM    119  H   ALA A   7       1.379  -4.741  23.077  1.00 10.00           H  
ATOM    120  HA  ALA A   7      -0.961  -5.209  21.554  1.00 10.00           H  
ATOM    121 1HB  ALA A   7      -1.461  -2.820  21.968  1.00 10.00           H  
ATOM    122 2HB  ALA A   7      -0.826  -3.606  23.437  1.00 10.00           H  
ATOM    123 3HB  ALA A   7       0.228  -2.557  22.459  1.00 10.00           H  
ATOM    124  N   LEU A   8       1.356  -3.462  20.017  1.00 10.00           N  
ATOM    125  CA  LEU A   8       1.775  -2.966  18.727  1.00 10.00           C  
ATOM    126  C   LEU A   8       2.076  -4.083  17.753  1.00 10.00           C  
ATOM    127  O   LEU A   8       1.889  -3.912  16.555  1.00 10.00           O  
ATOM    128  CB  LEU A   8       2.947  -2.016  18.886  1.00 10.00           C  
ATOM    129  CG  LEU A   8       2.576  -0.696  19.579  1.00 10.00           C  
ATOM    130  CD1 LEU A   8       3.825   0.127  19.802  1.00 10.00           C  
ATOM    131  CD2 LEU A   8       1.554   0.049  18.716  1.00 10.00           C  
ATOM    132  H   LEU A   8       1.973  -3.330  20.813  1.00 10.00           H  
ATOM    133  HA  LEU A   8       0.965  -2.380  18.321  1.00 10.00           H  
ATOM    134 1HB  LEU A   8       3.710  -2.512  19.490  1.00 10.00           H  
ATOM    135 2HB  LEU A   8       3.365  -1.788  17.909  1.00 10.00           H  
ATOM    136  HG  LEU A   8       2.136  -0.909  20.551  1.00 10.00           H  
ATOM    137 1HD1 LEU A   8       3.565   1.058  20.304  1.00 10.00           H  
ATOM    138 2HD1 LEU A   8       4.517  -0.438  20.422  1.00 10.00           H  
ATOM    139 3HD1 LEU A   8       4.295   0.346  18.845  1.00 10.00           H  
ATOM    140 1HD2 LEU A   8       1.276   0.982  19.206  1.00 10.00           H  
ATOM    141 2HD2 LEU A   8       1.992   0.265  17.742  1.00 10.00           H  
ATOM    142 3HD2 LEU A   8       0.669  -0.568  18.585  1.00 10.00           H  
ATOM    143  N   THR A   9       2.508  -5.241  18.234  1.00 10.00           N  
ATOM    144  CA  THR A   9       2.758  -6.352  17.330  1.00 10.00           C  
ATOM    145  C   THR A   9       1.452  -6.736  16.644  1.00 10.00           C  
ATOM    146  O   THR A   9       1.388  -6.927  15.426  1.00 10.00           O  
ATOM    147  CB  THR A   9       3.337  -7.561  18.084  1.00 10.00           C  
ATOM    148  OG1 THR A   9       4.596  -7.202  18.688  1.00 10.00           O  
ATOM    149  CG2 THR A   9       3.544  -8.714  17.129  1.00 10.00           C  
ATOM    150  H   THR A   9       2.702  -5.349  19.230  1.00 10.00           H  
ATOM    151  HA  THR A   9       3.460  -6.040  16.561  1.00 10.00           H  
ATOM    152  HB  THR A   9       2.644  -7.860  18.868  1.00 10.00           H  
ATOM    153  HG1 THR A   9       4.457  -6.444  19.307  1.00 10.00           H  
ATOM    154 1HG2 THR A   9       3.949  -9.566  17.672  1.00 10.00           H  
ATOM    155 2HG2 THR A   9       2.588  -8.988  16.682  1.00 10.00           H  
ATOM    156 3HG2 THR A   9       4.242  -8.415  16.348  1.00 10.00           H  
ATOM    157  N   VAL A  10       0.389  -6.809  17.439  1.00 10.00           N  
ATOM    158  CA  VAL A  10      -0.925  -7.144  16.912  1.00 10.00           C  
ATOM    159  C   VAL A  10      -1.502  -6.007  16.065  1.00 10.00           C  
ATOM    160  O   VAL A  10      -1.994  -6.219  14.946  1.00 10.00           O  
ATOM    161  CB  VAL A  10      -1.882  -7.445  18.071  1.00 10.00           C  
ATOM    162  CG1 VAL A  10      -3.298  -7.647  17.537  1.00 10.00           C  
ATOM    163  CG2 VAL A  10      -1.377  -8.671  18.820  1.00 10.00           C  
ATOM    164  H   VAL A  10       0.512  -6.641  18.442  1.00 10.00           H  
ATOM    165  HA  VAL A  10      -0.829  -8.033  16.290  1.00 10.00           H  
ATOM    166  HB  VAL A  10      -1.904  -6.587  18.751  1.00 10.00           H  
ATOM    167 1HG1 VAL A  10      -3.974  -7.848  18.367  1.00 10.00           H  
ATOM    168 2HG1 VAL A  10      -3.623  -6.745  17.015  1.00 10.00           H  
ATOM    169 3HG1 VAL A  10      -3.311  -8.490  16.846  1.00 10.00           H  
ATOM    170 1HG2 VAL A  10      -2.041  -8.885  19.655  1.00 10.00           H  
ATOM    171 2HG2 VAL A  10      -1.352  -9.525  18.144  1.00 10.00           H  
ATOM    172 3HG2 VAL A  10      -0.370  -8.471  19.196  1.00 10.00           H  
ATOM    173  N   LEU A  11      -1.416  -4.791  16.592  1.00 10.00           N  
ATOM    174  CA  LEU A  11      -1.958  -3.636  15.906  1.00 10.00           C  
ATOM    175  C   LEU A  11      -1.237  -3.340  14.607  1.00 10.00           C  
ATOM    176  O   LEU A  11      -1.881  -2.936  13.648  1.00 10.00           O  
ATOM    177  CB  LEU A  11      -1.905  -2.417  16.814  1.00 10.00           C  
ATOM    178  CG  LEU A  11      -2.846  -2.434  18.006  1.00 10.00           C  
ATOM    179  CD1 LEU A  11      -2.510  -1.271  18.925  1.00 10.00           C  
ATOM    180  CD2 LEU A  11      -4.258  -2.351  17.498  1.00 10.00           C  
ATOM    181  H   LEU A  11      -0.998  -4.658  17.511  1.00 10.00           H  
ATOM    182  HA  LEU A  11      -2.999  -3.839  15.670  1.00 10.00           H  
ATOM    183 1HB  LEU A  11      -0.901  -2.292  17.171  1.00 10.00           H  
ATOM    184 2HB  LEU A  11      -2.159  -1.567  16.233  1.00 10.00           H  
ATOM    185  HG  LEU A  11      -2.727  -3.355  18.559  1.00 10.00           H  
ATOM    186 1HD1 LEU A  11      -3.180  -1.276  19.783  1.00 10.00           H  
ATOM    187 2HD1 LEU A  11      -1.481  -1.374  19.274  1.00 10.00           H  
ATOM    188 3HD1 LEU A  11      -2.619  -0.337  18.383  1.00 10.00           H  
ATOM    189 1HD2 LEU A  11      -4.950  -2.366  18.338  1.00 10.00           H  
ATOM    190 2HD2 LEU A  11      -4.384  -1.430  16.937  1.00 10.00           H  
ATOM    191 3HD2 LEU A  11      -4.449  -3.199  16.852  1.00 10.00           H  
ATOM    192  N   LEU A  12       0.080  -3.549  14.548  1.00 10.00           N  
ATOM    193  CA  LEU A  12       0.839  -3.287  13.336  1.00 10.00           C  
ATOM    194  C   LEU A  12       0.284  -4.127  12.192  1.00 10.00           C  
ATOM    195  O   LEU A  12       0.239  -3.668  11.050  1.00 10.00           O  
ATOM    196  CB  LEU A  12       2.341  -3.532  13.532  1.00 10.00           C  
ATOM    197  CG  LEU A  12       3.239  -3.139  12.327  1.00 10.00           C  
ATOM    198  CD1 LEU A  12       3.080  -1.630  12.026  1.00 10.00           C  
ATOM    199  CD2 LEU A  12       4.681  -3.468  12.653  1.00 10.00           C  
ATOM    200  H   LEU A  12       0.579  -3.868  15.368  1.00 10.00           H  
ATOM    201  HA  LEU A  12       0.718  -2.243  13.080  1.00 10.00           H  
ATOM    202 1HB  LEU A  12       2.679  -2.949  14.393  1.00 10.00           H  
ATOM    203 2HB  LEU A  12       2.496  -4.589  13.757  1.00 10.00           H  
ATOM    204  HG  LEU A  12       2.932  -3.698  11.444  1.00 10.00           H  
ATOM    205 1HD1 LEU A  12       3.710  -1.359  11.180  1.00 10.00           H  
ATOM    206 2HD1 LEU A  12       2.041  -1.413  11.788  1.00 10.00           H  
ATOM    207 3HD1 LEU A  12       3.380  -1.060  12.901  1.00 10.00           H  
ATOM    208 1HD2 LEU A  12       5.314  -3.198  11.805  1.00 10.00           H  
ATOM    209 2HD2 LEU A  12       4.994  -2.907  13.530  1.00 10.00           H  
ATOM    210 3HD2 LEU A  12       4.770  -4.536  12.850  1.00 10.00           H  
ATOM    211  N   THR A  13      -0.152  -5.363  12.478  1.00 10.00           N  
ATOM    212  CA  THR A  13      -0.734  -6.168  11.415  1.00 10.00           C  
ATOM    213  C   THR A  13      -1.989  -5.473  10.912  1.00 10.00           C  
ATOM    214  O   THR A  13      -2.181  -5.318   9.707  1.00 10.00           O  
ATOM    215  CB  THR A  13      -1.115  -7.586  11.883  1.00 10.00           C  
ATOM    216  OG1 THR A  13       0.067  -8.297  12.298  1.00 10.00           O  
ATOM    217  CG2 THR A  13      -1.811  -8.336  10.733  1.00 10.00           C  
ATOM    218  H   THR A  13      -0.097  -5.722  13.426  1.00 10.00           H  
ATOM    219  HA  THR A  13      -0.029  -6.245  10.594  1.00 10.00           H  
ATOM    220  HB  THR A  13      -1.798  -7.518  12.729  1.00 10.00           H  
ATOM    221  HG1 THR A  13       0.454  -7.853  13.067  1.00 10.00           H  
ATOM    222 1HG2 THR A  13      -2.089  -9.334  11.064  1.00 10.00           H  
ATOM    223 2HG2 THR A  13      -2.711  -7.789  10.437  1.00 10.00           H  
ATOM    224 3HG2 THR A  13      -1.138  -8.409   9.882  1.00 10.00           H  
ATOM    225  N   LEU A  14      -2.825  -5.011  11.831  1.00 10.00           N  
ATOM    226  CA  LEU A  14      -4.053  -4.348  11.417  1.00 10.00           C  
ATOM    227  C   LEU A  14      -3.750  -3.037  10.670  1.00 10.00           C  
ATOM    228  O   LEU A  14      -4.413  -2.688   9.682  1.00 10.00           O  
ATOM    229  CB  LEU A  14      -4.921  -4.075  12.646  1.00 10.00           C  
ATOM    230  CG  LEU A  14      -5.462  -5.334  13.328  1.00 10.00           C  
ATOM    231  CD1 LEU A  14      -6.175  -4.945  14.605  1.00 10.00           C  
ATOM    232  CD2 LEU A  14      -6.382  -6.065  12.366  1.00 10.00           C  
ATOM    233  H   LEU A  14      -2.609  -5.162  12.825  1.00 10.00           H  
ATOM    234  HA  LEU A  14      -4.594  -5.008  10.747  1.00 10.00           H  
ATOM    235 1HB  LEU A  14      -4.336  -3.522  13.376  1.00 10.00           H  
ATOM    236 2HB  LEU A  14      -5.769  -3.457  12.351  1.00 10.00           H  
ATOM    237  HG  LEU A  14      -4.626  -5.986  13.601  1.00 10.00           H  
ATOM    238 1HD1 LEU A  14      -6.551  -5.836  15.103  1.00 10.00           H  
ATOM    239 2HD1 LEU A  14      -5.480  -4.435  15.255  1.00 10.00           H  
ATOM    240 3HD1 LEU A  14      -7.008  -4.285  14.369  1.00 10.00           H  
ATOM    241 1HD2 LEU A  14      -6.770  -6.968  12.838  1.00 10.00           H  
ATOM    242 2HD2 LEU A  14      -7.215  -5.417  12.095  1.00 10.00           H  
ATOM    243 3HD2 LEU A  14      -5.826  -6.329  11.482  1.00 10.00           H  
ATOM    244  N   PHE A  15      -2.710  -2.329  11.127  1.00 10.00           N  
ATOM    245  CA  PHE A  15      -2.296  -1.072  10.526  1.00 10.00           C  
ATOM    246  C   PHE A  15      -1.849  -1.327   9.101  1.00 10.00           C  
ATOM    247  O   PHE A  15      -2.157  -0.545   8.207  1.00 10.00           O  
ATOM    248  CB  PHE A  15      -1.124  -0.443  11.285  1.00 10.00           C  
ATOM    249  CG  PHE A  15      -1.429   0.043  12.685  1.00 10.00           C  
ATOM    250  CD1 PHE A  15      -2.729   0.254  13.115  1.00 10.00           C  
ATOM    251  CD2 PHE A  15      -0.387   0.288  13.583  1.00 10.00           C  
ATOM    252  CE1 PHE A  15      -2.983   0.702  14.405  1.00 10.00           C  
ATOM    253  CE2 PHE A  15      -0.636   0.729  14.866  1.00 10.00           C  
ATOM    254  CZ  PHE A  15      -1.934   0.941  15.278  1.00 10.00           C  
ATOM    255  H   PHE A  15      -2.215  -2.668  11.943  1.00 10.00           H  
ATOM    256  HA  PHE A  15      -3.145  -0.385  10.513  1.00 10.00           H  
ATOM    257 1HB  PHE A  15      -0.330  -1.161  11.342  1.00 10.00           H  
ATOM    258 2HB  PHE A  15      -0.746   0.393  10.713  1.00 10.00           H  
ATOM    259  HD1 PHE A  15      -3.553   0.066  12.428  1.00 10.00           H  
ATOM    260  HD2 PHE A  15       0.640   0.126  13.259  1.00 10.00           H  
ATOM    261  HE1 PHE A  15      -4.008   0.866  14.731  1.00 10.00           H  
ATOM    262  HE2 PHE A  15       0.191   0.915  15.550  1.00 10.00           H  
ATOM    263  HZ  PHE A  15      -2.136   1.291  16.290  1.00 10.00           H  
ATOM    264  N   SER A  16      -1.121  -2.438   8.913  1.00 10.00           N  
ATOM    265  CA  SER A  16      -0.592  -2.883   7.628  1.00 10.00           C  
ATOM    266  C   SER A  16      -1.712  -3.285   6.683  1.00 10.00           C  
ATOM    267  O   SER A  16      -1.648  -3.020   5.487  1.00 10.00           O  
ATOM    268  CB  SER A  16       0.337  -4.064   7.832  1.00 10.00           C  
ATOM    269  OG  SER A  16       1.452  -3.702   8.594  1.00 10.00           O  
ATOM    270  H   SER A  16      -0.896  -3.010   9.724  1.00 10.00           H  
ATOM    271  HA  SER A  16      -0.035  -2.062   7.174  1.00 10.00           H  
ATOM    272 1HB  SER A  16      -0.195  -4.865   8.326  1.00 10.00           H  
ATOM    273 2HB  SER A  16       0.656  -4.433   6.863  1.00 10.00           H  
ATOM    274  HG  SER A  16       1.093  -3.525   9.493  1.00 10.00           H  
ATOM    275  N   LEU A  17      -2.752  -3.939   7.210  1.00 10.00           N  
ATOM    276  CA  LEU A  17      -3.869  -4.341   6.364  1.00 10.00           C  
ATOM    277  C   LEU A  17      -4.568  -3.112   5.798  1.00 10.00           C  
ATOM    278  O   LEU A  17      -4.995  -3.112   4.637  1.00 10.00           O  
ATOM    279  CB  LEU A  17      -4.848  -5.217   7.153  1.00 10.00           C  
ATOM    280  CG  LEU A  17      -4.313  -6.616   7.511  1.00 10.00           C  
ATOM    281  CD1 LEU A  17      -5.288  -7.325   8.424  1.00 10.00           C  
ATOM    282  CD2 LEU A  17      -4.086  -7.398   6.239  1.00 10.00           C  
ATOM    283  H   LEU A  17      -2.742  -4.180   8.201  1.00 10.00           H  
ATOM    284  HA  LEU A  17      -3.484  -4.927   5.537  1.00 10.00           H  
ATOM    285 1HB  LEU A  17      -5.096  -4.709   8.085  1.00 10.00           H  
ATOM    286 2HB  LEU A  17      -5.760  -5.335   6.572  1.00 10.00           H  
ATOM    287  HG  LEU A  17      -3.377  -6.517   8.031  1.00 10.00           H  
ATOM    288 1HD1 LEU A  17      -4.897  -8.306   8.683  1.00 10.00           H  
ATOM    289 2HD1 LEU A  17      -5.422  -6.744   9.321  1.00 10.00           H  
ATOM    290 3HD1 LEU A  17      -6.240  -7.439   7.918  1.00 10.00           H  
ATOM    291 1HD2 LEU A  17      -3.696  -8.386   6.482  1.00 10.00           H  
ATOM    292 2HD2 LEU A  17      -5.031  -7.500   5.707  1.00 10.00           H  
ATOM    293 3HD2 LEU A  17      -3.371  -6.868   5.610  1.00 10.00           H  
ATOM    294  N   THR A  18      -4.673  -2.047   6.589  1.00 10.00           N  
ATOM    295  CA  THR A  18      -5.247  -0.814   6.085  1.00 10.00           C  
ATOM    296  C   THR A  18      -4.241  -0.151   5.129  1.00 10.00           C  
ATOM    297  O   THR A  18      -4.525   0.139   3.963  1.00 10.00           O  
ATOM    298  CB  THR A  18      -5.591   0.144   7.240  1.00 10.00           C  
ATOM    299  OG1 THR A  18      -6.532  -0.484   8.127  1.00 10.00           O  
ATOM    300  CG2 THR A  18      -6.179   1.436   6.709  1.00 10.00           C  
ATOM    301  H   THR A  18      -4.353  -2.107   7.565  1.00 10.00           H  
ATOM    302  HA  THR A  18      -6.155  -1.049   5.521  1.00 10.00           H  
ATOM    303  HB  THR A  18      -4.677   0.369   7.801  1.00 10.00           H  
ATOM    304  HG1 THR A  18      -6.095  -1.218   8.588  1.00 10.00           H  
ATOM    305 1HG2 THR A  18      -6.411   2.104   7.541  1.00 10.00           H  
ATOM    306 2HG2 THR A  18      -5.459   1.919   6.048  1.00 10.00           H  
ATOM    307 3HG2 THR A  18      -7.089   1.215   6.157  1.00 10.00           H  
ATOM    308  N   GLY A  19      -3.017   0.026   5.629  1.00 10.00           N  
ATOM    309  CA  GLY A  19      -1.918   0.641   4.904  1.00 10.00           C  
ATOM    310  C   GLY A  19      -1.277  -0.372   3.968  1.00 10.00           C  
ATOM    311  O   GLY A  19      -0.136  -0.792   4.162  1.00 10.00           O  
ATOM    312  H   GLY A  19      -2.831  -0.261   6.578  1.00 10.00           H  
ATOM    313 1HA  GLY A  19      -2.272   1.501   4.338  1.00 10.00           H  
ATOM    314 2HA  GLY A  19      -1.177   1.002   5.612  1.00 10.00           H  
ATOM    315  N   CYS A  20      -2.011  -0.727   2.915  1.00 10.00           N  
ATOM    316  CA  CYS A  20      -1.641  -1.827   2.034  1.00 10.00           C  
ATOM    317  C   CYS A  20      -0.196  -1.771   1.516  1.00 10.00           C  
ATOM    318  O   CYS A  20       0.409  -2.815   1.269  1.00 10.00           O  
ATOM    319  CB  CYS A  20      -2.605  -1.870   0.855  1.00 10.00           C  
ATOM    320  SG  CYS A  20      -4.305  -2.275   1.337  1.00 10.00           S  
ATOM    321  H   CYS A  20      -2.924  -0.288   2.830  1.00 10.00           H  
ATOM    322  HA  CYS A  20      -1.766  -2.752   2.608  1.00 10.00           H  
ATOM    323 1HB  CYS A  20      -2.621  -0.906   0.352  1.00 10.00           H  
ATOM    324 2HB  CYS A  20      -2.270  -2.612   0.141  1.00 10.00           H  
ATOM    325  HG  CYS A  20      -4.386  -1.420   2.380  1.00 10.00           H  
ATOM    326  N   GLY A  21       0.346  -0.574   1.290  1.00 24.67           N  
ATOM    327  CA  GLY A  21       1.737  -0.499   0.845  1.00 24.67           C  
ATOM    328  C   GLY A  21       2.241   0.886   0.442  1.00 24.67           C  
ATOM    329  O   GLY A  21       3.202   1.403   1.014  1.00 24.67           O  
ATOM    330  H   GLY A  21      -0.184   0.258   1.496  1.00 24.67           H  
ATOM    331 1HA  GLY A  21       2.369  -0.873   1.650  1.00 24.67           H  
ATOM    332 2HA  GLY A  21       1.876  -1.181   0.009  1.00 24.67           H  
ATOM    333  N   LEU A  22       1.552   1.515  -0.497  1.00 24.67           N  
ATOM    334  CA  LEU A  22       2.021   2.773  -1.087  1.00 24.67           C  
ATOM    335  C   LEU A  22       2.153   3.949  -0.118  1.00 24.67           C  
ATOM    336  O   LEU A  22       3.000   4.818  -0.310  1.00 24.67           O  
ATOM    337  CB  LEU A  22       1.079   3.166  -2.226  1.00 24.67           C  
ATOM    338  CG  LEU A  22       1.117   2.219  -3.438  1.00 24.67           C  
ATOM    339  CD1 LEU A  22       0.051   2.630  -4.438  1.00 24.67           C  
ATOM    340  CD2 LEU A  22       2.502   2.253  -4.055  1.00 24.67           C  
ATOM    341  H   LEU A  22       0.736   1.064  -0.877  1.00 24.67           H  
ATOM    342  HA  LEU A  22       3.011   2.590  -1.506  1.00 24.67           H  
ATOM    343 1HB  LEU A  22       0.059   3.191  -1.845  1.00 24.67           H  
ATOM    344 2HB  LEU A  22       1.341   4.168  -2.568  1.00 24.67           H  
ATOM    345  HG  LEU A  22       0.896   1.203  -3.112  1.00 24.67           H  
ATOM    346 1HD1 LEU A  22       0.068   1.953  -5.289  1.00 24.67           H  
ATOM    347 2HD1 LEU A  22      -0.928   2.585  -3.958  1.00 24.67           H  
ATOM    348 3HD1 LEU A  22       0.244   3.647  -4.777  1.00 24.67           H  
ATOM    349 1HD2 LEU A  22       2.535   1.574  -4.905  1.00 24.67           H  
ATOM    350 2HD2 LEU A  22       2.725   3.265  -4.389  1.00 24.67           H  
ATOM    351 3HD2 LEU A  22       3.243   1.942  -3.313  1.00 24.67           H  
ATOM    352  N   LYS A  23       1.315   3.988   0.906  1.00 24.67           N  
ATOM    353  CA  LYS A  23       1.346   5.077   1.879  1.00 24.67           C  
ATOM    354  C   LYS A  23       2.068   4.679   3.167  1.00 24.67           C  
ATOM    355  O   LYS A  23       2.076   5.438   4.139  1.00 24.67           O  
ATOM    356  CB  LYS A  23      -0.072   5.535   2.195  1.00 24.67           C  
ATOM    357  CG  LYS A  23      -0.804   6.151   1.005  1.00 24.67           C  
ATOM    358  CD  LYS A  23      -2.200   6.631   1.389  1.00 24.67           C  
ATOM    359  CE  LYS A  23      -2.928   7.235   0.195  1.00 24.67           C  
ATOM    360  NZ  LYS A  23      -4.304   7.687   0.548  1.00 24.67           N  
ATOM    361  H   LYS A  23       0.638   3.248   1.018  1.00 24.67           H  
ATOM    362  HA  LYS A  23       1.895   5.912   1.446  1.00 24.67           H  
ATOM    363 1HB  LYS A  23      -0.658   4.694   2.561  1.00 24.67           H  
ATOM    364 2HB  LYS A  23      -0.043   6.281   2.993  1.00 24.67           H  
ATOM    365 1HG  LYS A  23      -0.229   6.995   0.625  1.00 24.67           H  
ATOM    366 2HG  LYS A  23      -0.888   5.408   0.212  1.00 24.67           H  
ATOM    367 1HD  LYS A  23      -2.779   5.791   1.774  1.00 24.67           H  
ATOM    368 2HD  LYS A  23      -2.120   7.384   2.171  1.00 24.67           H  
ATOM    369 1HE  LYS A  23      -2.362   8.089  -0.177  1.00 24.67           H  
ATOM    370 2HE  LYS A  23      -2.997   6.488  -0.598  1.00 24.67           H  
ATOM    371 1HZ  LYS A  23      -4.749   8.077  -0.269  1.00 24.67           H  
ATOM    372 2HZ  LYS A  23      -4.842   6.899   0.881  1.00 24.67           H  
ATOM    373 3HZ  LYS A  23      -4.252   8.389   1.272  1.00 24.67           H  
ATOM    374  N   GLY A  24       2.657   3.484   3.191  1.00 24.67           N  
ATOM    375  CA  GLY A  24       3.299   2.993   4.397  1.00 24.67           C  
ATOM    376  C   GLY A  24       2.244   2.597   5.418  1.00 24.67           C  
ATOM    377  O   GLY A  24       1.057   2.620   5.082  1.00 24.67           O  
ATOM    378  H   GLY A  24       2.682   2.898   2.355  1.00 24.67           H  
ATOM    379 1HA  GLY A  24       3.922   2.134   4.157  1.00 24.67           H  
ATOM    380 2HA  GLY A  24       3.942   3.764   4.808  1.00 24.67           H  
ATOM    381  N   PRO A  25       2.685   2.451   6.688  1.00 24.67           N  
ATOM    382  CA  PRO A  25       2.983   2.222   8.137  1.00 24.67           C  
ATOM    383  C   PRO A  25       4.318   1.512   8.181  1.00 24.67           C  
ATOM    384  O   PRO A  25       4.404   0.316   7.901  1.00 24.67           O  
ATOM    385  CB  PRO A  25       1.930   1.365   8.815  1.00 24.67           C  
ATOM    386  CG  PRO A  25       1.434   0.652   7.870  1.00 24.67           C  
ATOM    387  CD  PRO A  25       1.363   1.556   6.785  1.00 24.67           C  
ATOM    388  HA  PRO A  25       3.059   3.197   8.631  1.00 24.67           H  
ATOM    389 1HB  PRO A  25       2.394   0.756   9.594  1.00 24.67           H  
ATOM    390 2HB  PRO A  25       1.177   2.002   9.300  1.00 24.67           H  
ATOM    391 1HG  PRO A  25       2.072  -0.226   7.660  1.00 24.67           H  
ATOM    392 2HG  PRO A  25       0.451   0.256   8.159  1.00 24.67           H  
ATOM    393 1HD  PRO A  25       1.257   0.852   5.919  1.00 24.67           H  
ATOM    394 2HD  PRO A  25       0.461   2.177   6.970  1.00 24.67           H  
ATOM    395  N   LEU A  26       5.356   2.258   8.473  1.00 24.67           N  
ATOM    396  CA  LEU A  26       6.700   1.718   8.452  1.00 24.67           C  
ATOM    397  C   LEU A  26       7.304   1.741   9.849  1.00 24.67           C  
ATOM    398  O   LEU A  26       8.117   2.606  10.180  1.00 24.67           O  
ATOM    399  CB  LEU A  26       7.535   2.556   7.476  1.00 24.67           C  
ATOM    400  CG  LEU A  26       6.958   2.620   6.040  1.00 24.67           C  
ATOM    401  CD1 LEU A  26       7.767   3.597   5.203  1.00 24.67           C  
ATOM    402  CD2 LEU A  26       6.962   1.239   5.427  1.00 24.67           C  
ATOM    403  H   LEU A  26       5.227   3.232   8.720  1.00 24.67           H  
ATOM    404  HA  LEU A  26       6.660   0.682   8.100  1.00 24.67           H  
ATOM    405 1HB  LEU A  26       7.599   3.578   7.864  1.00 24.67           H  
ATOM    406 2HB  LEU A  26       8.539   2.143   7.427  1.00 24.67           H  
ATOM    407  HG  LEU A  26       5.937   2.986   6.079  1.00 24.67           H  
ATOM    408 1HD1 LEU A  26       7.348   3.648   4.197  1.00 24.67           H  
ATOM    409 2HD1 LEU A  26       7.732   4.585   5.661  1.00 24.67           H  
ATOM    410 3HD1 LEU A  26       8.802   3.260   5.147  1.00 24.67           H  
ATOM    411 1HD2 LEU A  26       6.544   1.287   4.423  1.00 24.67           H  
ATOM    412 2HD2 LEU A  26       7.984   0.866   5.380  1.00 24.67           H  
ATOM    413 3HD2 LEU A  26       6.360   0.568   6.042  1.00 24.67           H  
ATOM    414  N   TYR A  27       6.845   0.815  10.679  1.00 24.67           N  
ATOM    415  CA  TYR A  27       7.204   0.785  12.091  1.00 24.67           C  
ATOM    416  C   TYR A  27       7.649  -0.586  12.561  1.00 24.67           C  
ATOM    417  O   TYR A  27       7.287  -1.602  11.971  1.00 24.67           O  
ATOM    418  CB  TYR A  27       6.027   1.213  12.954  1.00 24.67           C  
ATOM    419  CG  TYR A  27       5.463   2.562  12.635  1.00 24.67           C  
ATOM    420  CD1 TYR A  27       4.407   2.672  11.747  1.00 24.67           C  
ATOM    421  CD2 TYR A  27       6.004   3.694  13.219  1.00 24.67           C  
ATOM    422  CE1 TYR A  27       3.886   3.912  11.449  1.00 24.67           C  
ATOM    423  CE2 TYR A  27       5.485   4.937  12.920  1.00 24.67           C  
ATOM    424  CZ  TYR A  27       4.428   5.048  12.041  1.00 24.67           C  
ATOM    425  OH  TYR A  27       3.904   6.286  11.748  1.00 24.67           O  
ATOM    426  H   TYR A  27       6.197   0.128  10.322  1.00 24.67           H  
ATOM    427  HA  TYR A  27       8.042   1.477  12.249  1.00 24.67           H  
ATOM    428 1HB  TYR A  27       5.226   0.481  12.838  1.00 24.67           H  
ATOM    429 2HB  TYR A  27       6.320   1.199  14.000  1.00 24.67           H  
ATOM    430  HD1 TYR A  27       3.988   1.775  11.288  1.00 24.67           H  
ATOM    431  HD2 TYR A  27       6.839   3.603  13.914  1.00 24.67           H  
ATOM    432  HE1 TYR A  27       3.050   4.004  10.761  1.00 24.67           H  
ATOM    433  HE2 TYR A  27       5.911   5.830  13.376  1.00 24.67           H  
ATOM    434  HH  TYR A  27       4.365   6.957  12.263  1.00 24.67           H  
ATOM    435  N   PHE A  28       8.383  -0.610  13.659  1.00 24.67           N  
ATOM    436  CA  PHE A  28       8.727  -1.864  14.314  1.00 24.67           C  
ATOM    437  C   PHE A  28       7.853  -1.887  15.575  1.00 24.67           C  
ATOM    438  O   PHE A  28       7.685  -0.838  16.197  1.00 24.67           O  
ATOM    439  CB  PHE A  28      10.213  -1.885  14.648  1.00 24.67           C  
ATOM    440  CG  PHE A  28      11.066  -1.860  13.411  1.00 24.67           C  
ATOM    441  CD1 PHE A  28      11.382  -0.641  12.825  1.00 24.67           C  
ATOM    442  CD2 PHE A  28      11.545  -3.023  12.821  1.00 24.67           C  
ATOM    443  CE1 PHE A  28      12.156  -0.579  11.684  1.00 24.67           C  
ATOM    444  CE2 PHE A  28      12.328  -2.961  11.677  1.00 24.67           C  
ATOM    445  CZ  PHE A  28      12.631  -1.737  11.110  1.00 24.67           C  
ATOM    446  H   PHE A  28       8.687   0.263  14.073  1.00 24.67           H  
ATOM    447  HA  PHE A  28       8.509  -2.674  13.646  1.00 24.67           H  
ATOM    448 1HB  PHE A  28      10.468  -1.040  15.267  1.00 24.67           H  
ATOM    449 2HB  PHE A  28      10.453  -2.793  15.195  1.00 24.67           H  
ATOM    450  HD1 PHE A  28      11.005   0.277  13.277  1.00 24.67           H  
ATOM    451  HD2 PHE A  28      11.308  -3.988  13.265  1.00 24.67           H  
ATOM    452  HE1 PHE A  28      12.392   0.389  11.245  1.00 24.67           H  
ATOM    453  HE2 PHE A  28      12.706  -3.878  11.215  1.00 24.67           H  
ATOM    454  HZ  PHE A  28      13.242  -1.684  10.211  1.00 24.67           H  
ATOM    455  N   PRO A  29       7.223  -3.011  15.965  1.00 24.67           N  
ATOM    456  CA  PRO A  29       6.310  -3.058  17.094  1.00 24.67           C  
ATOM    457  C   PRO A  29       6.876  -2.407  18.397  1.00 24.67           C  
ATOM    458  O   PRO A  29       6.100  -1.817  19.134  1.00 24.67           O  
ATOM    459  CB  PRO A  29       6.019  -4.557  17.202  1.00 24.67           C  
ATOM    460  CG  PRO A  29       6.152  -5.066  15.795  1.00 24.67           C  
ATOM    461  CD  PRO A  29       7.338  -4.286  15.222  1.00 24.67           C  
ATOM    462  HA  PRO A  29       5.392  -2.536  16.804  1.00 24.67           H  
ATOM    463 1HB  PRO A  29       6.629  -5.066  17.877  1.00 24.67           H  
ATOM    464 2HB  PRO A  29       5.026  -4.669  17.592  1.00 24.67           H  
ATOM    465 1HG  PRO A  29       6.311  -6.156  15.807  1.00 24.67           H  
ATOM    466 2HG  PRO A  29       5.218  -4.885  15.250  1.00 24.67           H  
ATOM    467 1HD  PRO A  29       8.293  -4.786  15.438  1.00 24.67           H  
ATOM    468 2HD  PRO A  29       7.152  -4.174  14.151  1.00 24.67           H  
ATOM    469  N   PRO A  30       8.185  -2.488  18.732  1.00 24.67           N  
ATOM    470  CA  PRO A  30       9.304  -3.370  18.375  1.00 24.67           C  
ATOM    471  C   PRO A  30       8.998  -4.779  18.829  1.00 24.67           C  
ATOM    472  O   PRO A  30       8.107  -4.974  19.647  1.00 24.67           O  
ATOM    473  CB  PRO A  30      10.484  -2.787  19.147  1.00 24.67           C  
ATOM    474  CG  PRO A  30      10.091  -1.368  19.429  1.00 24.67           C  
ATOM    475  CD  PRO A  30       8.600  -1.410  19.617  1.00 24.67           C  
ATOM    476  HA  PRO A  30       9.501  -3.341  17.302  1.00 24.67           H  
ATOM    477 1HB  PRO A  30      10.653  -3.381  20.058  1.00 24.67           H  
ATOM    478 2HB  PRO A  30      11.399  -2.865  18.544  1.00 24.67           H  
ATOM    479 1HG  PRO A  30      10.616  -0.997  20.317  1.00 24.67           H  
ATOM    480 2HG  PRO A  30      10.386  -0.723  18.587  1.00 24.67           H  
ATOM    481 1HD  PRO A  30       8.337  -1.651  20.642  1.00 24.67           H  
ATOM    482 2HD  PRO A  30       8.143  -0.466  19.287  1.00 24.67           H  
ATOM    483  N   ALA A  31       9.693  -5.774  18.299  1.00 24.67           N  
ATOM    484  CA  ALA A  31       9.398  -7.142  18.720  1.00 24.67           C  
ATOM    485  C   ALA A  31       9.550  -7.289  20.228  1.00 24.67           C  
ATOM    486  O   ALA A  31      10.425  -6.678  20.842  1.00 24.67           O  
ATOM    487  CB  ALA A  31      10.312  -8.126  18.018  1.00 24.67           C  
ATOM    488  H   ALA A  31      10.422  -5.602  17.625  1.00 24.67           H  
ATOM    489  HA  ALA A  31       8.360  -7.362  18.462  1.00 24.67           H  
ATOM    490 1HB  ALA A  31      10.062  -9.141  18.335  1.00 24.67           H  
ATOM    491 2HB  ALA A  31      10.186  -8.040  16.940  1.00 24.67           H  
ATOM    492 3HB  ALA A  31      11.347  -7.912  18.282  1.00 24.67           H  
ATOM    493  N   ASP A  32       8.695  -8.126  20.814  1.00 24.67           N  
ATOM    494  CA  ASP A  32       8.687  -8.369  22.255  1.00 24.67           C  
ATOM    495  C   ASP A  32      10.024  -8.907  22.757  1.00 24.67           C  
ATOM    496  O   ASP A  32      10.623  -9.810  22.161  1.00 24.67           O  
ATOM    497  CB  ASP A  32       7.566  -9.345  22.642  1.00 24.67           C  
ATOM    498  CG  ASP A  32       7.306  -9.408  24.163  1.00 24.67           C  
ATOM    499  OD1 ASP A  32       6.381  -8.786  24.593  1.00 24.67           O  
ATOM    500  OD2 ASP A  32       8.030 -10.051  24.876  1.00 24.67           O  
ATOM    501  H   ASP A  32       8.005  -8.585  20.244  1.00 24.67           H  
ATOM    502  HA  ASP A  32       8.494  -7.422  22.759  1.00 24.67           H  
ATOM    503 1HB  ASP A  32       6.641  -9.039  22.149  1.00 24.67           H  
ATOM    504 2HB  ASP A  32       7.814 -10.343  22.285  1.00 24.67           H  
ATOM    505  N   LYS A  33      10.463  -8.366  23.887  1.00 24.67           N  
ATOM    506  CA  LYS A  33      11.721  -8.727  24.532  1.00 24.67           C  
ATOM    507  C   LYS A  33      11.794 -10.201  24.956  1.00 24.67           C  
ATOM    508  O   LYS A  33      12.885 -10.755  25.117  1.00 24.67           O  
ATOM    509  CB  LYS A  33      11.936  -7.813  25.739  1.00 24.67           C  
ATOM    510  CG  LYS A  33      12.205  -6.351  25.352  1.00 24.67           C  
ATOM    511  CD  LYS A  33      12.416  -5.458  26.569  1.00 24.67           C  
ATOM    512  CE  LYS A  33      12.684  -4.012  26.152  1.00 24.67           C  
ATOM    513  NZ  LYS A  33      12.914  -3.125  27.330  1.00 24.67           N  
ATOM    514  H   LYS A  33       9.895  -7.652  24.319  1.00 24.67           H  
ATOM    515  HA  LYS A  33      12.527  -8.549  23.819  1.00 24.67           H  
ATOM    516 1HB  LYS A  33      11.045  -7.842  26.366  1.00 24.67           H  
ATOM    517 2HB  LYS A  33      12.772  -8.177  26.334  1.00 24.67           H  
ATOM    518 1HG  LYS A  33      13.090  -6.304  24.719  1.00 24.67           H  
ATOM    519 2HG  LYS A  33      11.355  -5.971  24.781  1.00 24.67           H  
ATOM    520 1HD  LYS A  33      11.524  -5.479  27.194  1.00 24.67           H  
ATOM    521 2HD  LYS A  33      13.260  -5.824  27.152  1.00 24.67           H  
ATOM    522 1HE  LYS A  33      13.563  -3.984  25.510  1.00 24.67           H  
ATOM    523 2HE  LYS A  33      11.826  -3.639  25.592  1.00 24.67           H  
ATOM    524 1HZ  LYS A  33      13.087  -2.182  27.012  1.00 24.67           H  
ATOM    525 2HZ  LYS A  33      12.102  -3.135  27.926  1.00 24.67           H  
ATOM    526 3HZ  LYS A  33      13.715  -3.455  27.849  1.00 24.67           H  
ATOM    527  N   ASN A  34      10.634 -10.832  25.147  1.00 24.67           N  
ATOM    528  CA  ASN A  34      10.526 -12.224  25.550  1.00 24.67           C  
ATOM    529  C   ASN A  34       9.693 -12.949  24.500  1.00 24.67           C  
ATOM    530  O   ASN A  34       8.856 -13.792  24.827  1.00 24.67           O  
ATOM    531  CB  ASN A  34       9.866 -12.356  26.914  1.00 24.67           C  
ATOM    532  CG  ASN A  34      10.647 -11.716  28.037  1.00 24.67           C  
ATOM    533  OD1 ASN A  34      10.156 -10.750  28.651  1.00 24.67           O  
ATOM    534  ND2 ASN A  34      11.820 -12.221  28.318  1.00 24.67           N  
ATOM    535  H   ASN A  34       9.755 -10.342  24.981  1.00 24.67           H  
ATOM    536  HA  ASN A  34      11.512 -12.679  25.569  1.00 24.67           H  
ATOM    537 1HB  ASN A  34       8.877 -11.893  26.872  1.00 24.67           H  
ATOM    538 2HB  ASN A  34       9.723 -13.411  27.142  1.00 24.67           H  
ATOM    539 1HD2 ASN A  34      12.377 -11.836  29.052  1.00 24.67           H  
ATOM    540 2HD2 ASN A  34      12.167 -12.996  27.788  1.00 24.67           H  
ATOM    541  N   ALA A  35       9.980 -12.670  23.227  1.00 24.67           N  
ATOM    542  CA  ALA A  35       9.228 -13.215  22.097  1.00 24.67           C  
ATOM    543  C   ALA A  35       9.067 -14.735  22.109  1.00 24.67           C  
ATOM    544  O   ALA A  35       8.000 -15.185  21.683  1.00 24.67           O  
ATOM    545  CB  ALA A  35       9.906 -12.817  20.802  1.00 24.67           C  
ATOM    546  H   ALA A  35      10.674 -11.949  23.028  1.00 24.67           H  
ATOM    547  HA  ALA A  35       8.232 -12.776  22.129  1.00 24.67           H  
ATOM    548 1HB  ALA A  35       9.322 -13.180  19.960  1.00 24.67           H  
ATOM    549 2HB  ALA A  35       9.987 -11.735  20.747  1.00 24.67           H  
ATOM    550 3HB  ALA A  35      10.905 -13.258  20.769  1.00 24.67           H  
ATOM    551  N   PRO A  36      10.089 -15.465  22.656  1.00 24.67           N  
ATOM    552  CA  PRO A  36      11.125 -16.395  23.216  1.00 24.67           C  
ATOM    553  C   PRO A  36      12.391 -16.336  22.340  1.00 24.67           C  
ATOM    554  O   PRO A  36      12.294 -16.006  21.159  1.00 24.67           O  
ATOM    555  CB  PRO A  36      10.600 -17.823  23.274  1.00 24.67           C  
ATOM    556  CG  PRO A  36       9.797 -17.938  22.277  1.00 24.67           C  
ATOM    557  CD  PRO A  36       9.166 -16.708  22.157  1.00 24.67           C  
ATOM    558  HA  PRO A  36      11.316 -16.033  24.227  1.00 24.67           H  
ATOM    559 1HB  PRO A  36      11.407 -18.540  23.238  1.00 24.67           H  
ATOM    560 2HB  PRO A  36      10.091 -17.980  24.231  1.00 24.67           H  
ATOM    561 1HG  PRO A  36      10.331 -18.209  21.363  1.00 24.67           H  
ATOM    562 2HG  PRO A  36       9.085 -18.749  22.468  1.00 24.67           H  
ATOM    563 1HD  PRO A  36       9.010 -16.709  21.036  1.00 24.67           H  
ATOM    564 2HD  PRO A  36       8.242 -16.824  22.781  1.00 24.67           H  
ATOM    565  N   PRO A  37      13.591 -16.631  22.897  1.00 24.67           N  
ATOM    566  CA  PRO A  37      14.905 -16.612  22.247  1.00 24.67           C  
ATOM    567  C   PRO A  37      15.045 -17.167  20.802  1.00 24.67           C  
ATOM    568  O   PRO A  37      15.863 -16.625  20.062  1.00 24.67           O  
ATOM    569  CB  PRO A  37      15.775 -17.376  23.256  1.00 24.67           C  
ATOM    570  CG  PRO A  37      15.149 -17.065  24.592  1.00 24.67           C  
ATOM    571  CD  PRO A  37      13.667 -17.024  24.341  1.00 24.67           C  
ATOM    572  HA  PRO A  37      15.240 -15.563  22.240  1.00 24.67           H  
ATOM    573 1HB  PRO A  37      15.822 -18.429  23.035  1.00 24.67           H  
ATOM    574 2HB  PRO A  37      16.808 -17.012  23.200  1.00 24.67           H  
ATOM    575 1HG  PRO A  37      15.422 -17.839  25.323  1.00 24.67           H  
ATOM    576 2HG  PRO A  37      15.539 -16.110  24.981  1.00 24.67           H  
ATOM    577 1HD  PRO A  37      13.226 -18.000  24.521  1.00 24.67           H  
ATOM    578 2HD  PRO A  37      13.260 -16.256  24.998  1.00 24.67           H  
ATOM    579  N   PRO A  38      14.315 -18.220  20.342  1.00 24.67           N  
ATOM    580  CA  PRO A  38      13.404 -19.228  20.917  1.00 24.67           C  
ATOM    581  C   PRO A  38      13.940 -20.067  22.071  1.00 24.67           C  
ATOM    582  O   PRO A  38      13.372 -20.084  23.166  1.00 24.67           O  
ATOM    583  CB  PRO A  38      13.111 -20.128  19.704  1.00 24.67           C  
ATOM    584  CG  PRO A  38      13.250 -19.223  18.541  1.00 24.67           C  
ATOM    585  CD  PRO A  38      14.425 -18.358  18.889  1.00 24.67           C  
ATOM    586  HA  PRO A  38      12.474 -18.746  21.200  1.00 24.67           H  
ATOM    587 1HB  PRO A  38      13.791 -20.985  19.661  1.00 24.67           H  
ATOM    588 2HB  PRO A  38      12.094 -20.541  19.785  1.00 24.67           H  
ATOM    589 1HG  PRO A  38      13.398 -19.801  17.616  1.00 24.67           H  
ATOM    590 2HG  PRO A  38      12.328 -18.637  18.408  1.00 24.67           H  
ATOM    591 1HD  PRO A  38      15.376 -18.844  18.634  1.00 24.67           H  
ATOM    592 2HD  PRO A  38      14.324 -17.372  18.413  1.00 24.67           H  
ATOM    593  N   THR A  39      14.971 -20.856  21.787  1.00 24.67           N  
ATOM    594  CA  THR A  39      15.522 -21.805  22.750  1.00 24.67           C  
ATOM    595  C   THR A  39      17.034 -21.929  22.712  1.00 24.67           C  
ATOM    596  O   THR A  39      17.736 -21.240  21.961  1.00 24.67           O  
ATOM    597  CB  THR A  39      14.910 -23.220  22.547  1.00 24.67           C  
ATOM    598  OG1 THR A  39      15.291 -24.085  23.653  1.00 24.67           O  
ATOM    599  CG2 THR A  39      15.374 -23.830  21.222  1.00 24.67           C  
ATOM    600  H   THR A  39      15.405 -20.793  20.877  1.00 24.67           H  
ATOM    601  HA  THR A  39      15.259 -21.463  23.747  1.00 24.67           H  
ATOM    602  HB  THR A  39      13.826 -23.134  22.536  1.00 24.67           H  
ATOM    603  HG1 THR A  39      16.209 -24.467  23.502  1.00 24.67           H  
ATOM    604 1HG2 THR A  39      14.929 -24.815  21.105  1.00 24.67           H  
ATOM    605 2HG2 THR A  39      15.060 -23.187  20.401  1.00 24.67           H  
ATOM    606 3HG2 THR A  39      16.458 -23.924  21.212  1.00 24.67           H  
ATOM    607  N   LYS A  40      17.514 -22.830  23.546  1.00 24.67           N  
ATOM    608  CA  LYS A  40      18.895 -23.226  23.648  1.00 24.67           C  
ATOM    609  C   LYS A  40      18.873 -24.686  23.220  1.00 24.67           C  
ATOM    610  O   LYS A  40      17.812 -25.308  23.354  1.00 24.67           O  
ATOM    611  CB  LYS A  40      19.409 -23.050  25.080  1.00 24.67           C  
ATOM    612  CG  LYS A  40      19.453 -21.604  25.563  1.00 24.67           C  
ATOM    613  CD  LYS A  40      20.030 -21.509  26.975  1.00 24.67           C  
ATOM    614  CE  LYS A  40      20.087 -20.059  27.451  1.00 24.67           C  
ATOM    615  NZ  LYS A  40      20.653 -19.936  28.830  1.00 24.67           N  
ATOM    616  H   LYS A  40      16.827 -23.319  24.101  1.00 24.67           H  
ATOM    617  HA  LYS A  40      19.486 -22.623  22.964  1.00 24.67           H  
ATOM    618 1HB  LYS A  40      18.771 -23.619  25.755  1.00 24.67           H  
ATOM    619 2HB  LYS A  40      20.408 -23.469  25.172  1.00 24.67           H  
ATOM    620 1HG  LYS A  40      20.073 -21.019  24.879  1.00 24.67           H  
ATOM    621 2HG  LYS A  40      18.446 -21.181  25.556  1.00 24.67           H  
ATOM    622 1HD  LYS A  40      19.407 -22.082  27.661  1.00 24.67           H  
ATOM    623 2HD  LYS A  40      21.036 -21.926  26.985  1.00 24.67           H  
ATOM    624 1HE  LYS A  40      20.707 -19.486  26.764  1.00 24.67           H  
ATOM    625 2HE  LYS A  40      19.080 -19.645  27.447  1.00 24.67           H  
ATOM    626 1HZ  LYS A  40      20.670 -18.962  29.097  1.00 24.67           H  
ATOM    627 2HZ  LYS A  40      20.079 -20.453  29.481  1.00 24.67           H  
ATOM    628 3HZ  LYS A  40      21.594 -20.304  28.846  1.00 24.67           H  
ATOM    629  N   PRO A  41      19.959 -25.223  22.642  1.00 24.67           N  
ATOM    630  CA  PRO A  41      20.122 -26.619  22.258  1.00 24.67           C  
ATOM    631  C   PRO A  41      20.289 -27.540  23.462  1.00 24.67           C  
ATOM    632  O   PRO A  41      20.783 -27.121  24.511  1.00 24.67           O  
ATOM    633  CB  PRO A  41      21.389 -26.583  21.402  1.00 24.67           C  
ATOM    634  CG  PRO A  41      22.174 -25.390  21.915  1.00 24.67           C  
ATOM    635  CD  PRO A  41      21.120 -24.367  22.314  1.00 24.67           C  
ATOM    636  HA  PRO A  41      19.254 -26.929  21.659  1.00 24.67           H  
ATOM    637 1HB  PRO A  41      21.936 -27.533  21.512  1.00 24.67           H  
ATOM    638 2HB  PRO A  41      21.122 -26.490  20.338  1.00 24.67           H  
ATOM    639 1HG  PRO A  41      22.813 -25.694  22.760  1.00 24.67           H  
ATOM    640 2HG  PRO A  41      22.851 -25.017  21.129  1.00 24.67           H  
ATOM    641 1HD  PRO A  41      21.478 -23.815  23.187  1.00 24.67           H  
ATOM    642 2HD  PRO A  41      20.883 -23.703  21.468  1.00 24.67           H  
ATOM    643  N   VAL A  42      19.916 -28.805  23.282  1.00 24.67           N  
ATOM    644  CA  VAL A  42      20.097 -29.836  24.301  1.00 24.67           C  
ATOM    645  C   VAL A  42      20.938 -31.003  23.783  1.00 24.67           C  
ATOM    646  O   VAL A  42      20.601 -31.621  22.769  1.00 24.67           O  
ATOM    647  CB  VAL A  42      18.731 -30.361  24.780  1.00 24.67           C  
ATOM    648  CG1 VAL A  42      18.930 -31.473  25.806  1.00 24.67           C  
ATOM    649  CG2 VAL A  42      17.935 -29.205  25.383  1.00 24.67           C  
ATOM    650  H   VAL A  42      19.500 -29.062  22.400  1.00 24.67           H  
ATOM    651  HA  VAL A  42      20.613 -29.393  25.153  1.00 24.67           H  
ATOM    652  HB  VAL A  42      18.186 -30.781  23.935  1.00 24.67           H  
ATOM    653 1HG1 VAL A  42      17.958 -31.841  26.135  1.00 24.67           H  
ATOM    654 2HG1 VAL A  42      19.490 -32.293  25.358  1.00 24.67           H  
ATOM    655 3HG1 VAL A  42      19.479 -31.085  26.662  1.00 24.67           H  
ATOM    656 1HG2 VAL A  42      16.966 -29.568  25.721  1.00 24.67           H  
ATOM    657 2HG2 VAL A  42      18.484 -28.792  26.230  1.00 24.67           H  
ATOM    658 3HG2 VAL A  42      17.784 -28.425  24.637  1.00 24.67           H  
ATOM    659  N   GLU A  43      22.000 -31.358  24.508  1.00 24.67           N  
ATOM    660  CA  GLU A  43      22.873 -32.441  24.052  1.00 24.67           C  
ATOM    661  C   GLU A  43      22.302 -33.826  24.371  1.00 24.67           C  
ATOM    662  O   GLU A  43      22.800 -34.572  25.221  1.00 24.67           O  
ATOM    663  CB  GLU A  43      24.270 -32.290  24.654  1.00 24.67           C  
ATOM    664  CG  GLU A  43      25.000 -31.023  24.216  1.00 24.67           C  
ATOM    665  CD  GLU A  43      26.394 -30.899  24.792  1.00 24.67           C  
ATOM    666  OE1 GLU A  43      26.755 -31.700  25.617  1.00 24.67           O  
ATOM    667  OE2 GLU A  43      27.098 -29.998  24.395  1.00 24.67           O  
ATOM    668  H   GLU A  43      22.224 -30.846  25.349  1.00 24.67           H  
ATOM    669  HA  GLU A  43      22.968 -32.367  22.969  1.00 24.67           H  
ATOM    670 1HB  GLU A  43      24.215 -32.307  25.741  1.00 24.67           H  
ATOM    671 2HB  GLU A  43      24.881 -33.124  24.340  1.00 24.67           H  
ATOM    672 1HG  GLU A  43      25.068 -31.021  23.128  1.00 24.67           H  
ATOM    673 2HG  GLU A  43      24.409 -30.157  24.515  1.00 24.67           H  
ATOM    674  N   THR A  44      21.268 -34.166  23.611  1.00 24.67           N  
ATOM    675  CA  THR A  44      20.500 -35.400  23.732  1.00 24.67           C  
ATOM    676  C   THR A  44      21.398 -36.616  23.576  1.00 24.67           C  
ATOM    677  O   THR A  44      21.248 -37.618  24.283  1.00 24.67           O  
ATOM    678  CB  THR A  44      19.389 -35.452  22.669  1.00 24.67           C  
ATOM    679  OG1 THR A  44      18.494 -34.342  22.849  1.00 24.67           O  
ATOM    680  CG2 THR A  44      18.620 -36.751  22.792  1.00 24.67           C  
ATOM    681  H   THR A  44      20.973 -33.461  22.936  1.00 24.67           H  
ATOM    682  HA  THR A  44      20.044 -35.431  24.722  1.00 24.67           H  
ATOM    683  HB  THR A  44      19.837 -35.390  21.676  1.00 24.67           H  
ATOM    684  HG1 THR A  44      18.990 -33.515  22.720  1.00 24.67           H  
ATOM    685 1HG2 THR A  44      17.839 -36.784  22.035  1.00 24.67           H  
ATOM    686 2HG2 THR A  44      19.303 -37.590  22.649  1.00 24.67           H  
ATOM    687 3HG2 THR A  44      18.170 -36.816  23.782  1.00 24.67           H  
ATOM    688  N   GLN A  45      22.356 -36.513  22.659  1.00 24.67           N  
ATOM    689  CA  GLN A  45      23.311 -37.566  22.330  1.00 24.67           C  
ATOM    690  C   GLN A  45      24.169 -38.051  23.508  1.00 24.67           C  
ATOM    691  O   GLN A  45      24.842 -39.076  23.390  1.00 24.67           O  
ATOM    692  CB  GLN A  45      24.237 -37.097  21.197  1.00 24.67           C  
ATOM    693  CG  GLN A  45      25.160 -35.929  21.573  1.00 24.67           C  
ATOM    694  CD  GLN A  45      24.514 -34.584  21.297  1.00 24.67           C  
ATOM    695  OE1 GLN A  45      23.285 -34.467  21.324  1.00 24.67           O  
ATOM    696  NE2 GLN A  45      25.332 -33.566  21.033  1.00 24.67           N  
ATOM    697  H   GLN A  45      22.411 -35.645  22.148  1.00 24.67           H  
ATOM    698  HA  GLN A  45      22.744 -38.424  21.969  1.00 24.67           H  
ATOM    699 1HB  GLN A  45      24.865 -37.928  20.875  1.00 24.67           H  
ATOM    700 2HB  GLN A  45      23.638 -36.789  20.342  1.00 24.67           H  
ATOM    701 1HG  GLN A  45      25.406 -35.980  22.623  1.00 24.67           H  
ATOM    702 2HG  GLN A  45      26.070 -35.997  20.980  1.00 24.67           H  
ATOM    703 1HE2 GLN A  45      24.955 -32.656  20.850  1.00 24.67           H  
ATOM    704 2HE2 GLN A  45      26.323 -33.707  21.024  1.00 24.67           H  
ATOM    705  N   THR A  46      24.158 -37.338  24.639  1.00 24.67           N  
ATOM    706  CA  THR A  46      24.946 -37.751  25.786  1.00 24.67           C  
ATOM    707  C   THR A  46      24.208 -38.778  26.663  1.00 24.67           C  
ATOM    708  O   THR A  46      24.785 -39.325  27.602  1.00 24.67           O  
ATOM    709  CB  THR A  46      25.348 -36.531  26.632  1.00 24.67           C  
ATOM    710  OG1 THR A  46      24.176 -35.884  27.156  1.00 24.67           O  
ATOM    711  CG2 THR A  46      26.096 -35.548  25.750  1.00 24.67           C  
ATOM    712  H   THR A  46      23.596 -36.485  24.713  1.00 24.67           H  
ATOM    713  HA  THR A  46      25.858 -38.221  25.421  1.00 24.67           H  
ATOM    714  HB  THR A  46      25.980 -36.848  27.457  1.00 24.67           H  
ATOM    715  HG1 THR A  46      23.685 -35.441  26.427  1.00 24.67           H  
ATOM    716 1HG2 THR A  46      26.383 -34.670  26.332  1.00 24.67           H  
ATOM    717 2HG2 THR A  46      26.986 -36.023  25.346  1.00 24.67           H  
ATOM    718 3HG2 THR A  46      25.447 -35.244  24.939  1.00 24.67           H  
ATOM    719  N   GLN A  47      22.929 -39.028  26.373  1.00 24.67           N  
ATOM    720  CA  GLN A  47      22.143 -39.986  27.148  1.00 24.67           C  
ATOM    721  C   GLN A  47      22.573 -41.431  26.904  1.00 24.67           C  
ATOM    722  O   GLN A  47      22.636 -41.885  25.765  1.00 24.67           O  
ATOM    723  CB  GLN A  47      20.654 -39.835  26.807  1.00 24.67           C  
ATOM    724  CG  GLN A  47      19.723 -40.879  27.446  1.00 24.67           C  
ATOM    725  CD  GLN A  47      19.582 -40.756  28.956  1.00 24.67           C  
ATOM    726  OE1 GLN A  47      19.247 -39.686  29.488  1.00 24.67           O  
ATOM    727  NE2 GLN A  47      19.833 -41.865  29.661  1.00 24.67           N  
ATOM    728  H   GLN A  47      22.484 -38.546  25.590  1.00 24.67           H  
ATOM    729  HA  GLN A  47      22.282 -39.764  28.206  1.00 24.67           H  
ATOM    730 1HB  GLN A  47      20.316 -38.844  27.109  1.00 24.67           H  
ATOM    731 2HB  GLN A  47      20.533 -39.895  25.723  1.00 24.67           H  
ATOM    732 1HG  GLN A  47      18.735 -40.763  27.009  1.00 24.67           H  
ATOM    733 2HG  GLN A  47      20.103 -41.875  27.223  1.00 24.67           H  
ATOM    734 1HE2 GLN A  47      19.751 -41.855  30.656  1.00 24.67           H  
ATOM    735 2HE2 GLN A  47      20.104 -42.734  29.177  1.00 24.67           H  
ATOM    736  N   SER A  48      22.842 -42.172  27.983  1.00 24.67           N  
ATOM    737  CA  SER A  48      23.189 -43.578  27.830  1.00 24.67           C  
ATOM    738  C   SER A  48      21.965 -44.402  27.506  1.00 24.67           C  
ATOM    739  O   SER A  48      20.911 -44.256  28.137  1.00 24.67           O  
ATOM    740  CB  SER A  48      23.813 -44.154  29.076  1.00 24.67           C  
ATOM    741  OG  SER A  48      24.036 -45.557  28.950  1.00 24.67           O  
ATOM    742  H   SER A  48      22.804 -41.754  28.902  1.00 24.67           H  
ATOM    743  HA  SER A  48      23.895 -43.673  27.003  1.00 24.67           H  
ATOM    744 1HB  SER A  48      24.761 -43.655  29.278  1.00 24.67           H  
ATOM    745 2HB  SER A  48      23.163 -43.971  29.930  1.00 24.67           H  
ATOM    746  HG  SER A  48      24.403 -45.825  29.842  1.00 24.67           H  
ATOM    747  N   THR A  49      22.126 -45.284  26.540  1.00 24.67           N  
ATOM    748  CA  THR A  49      21.100 -46.210  26.129  1.00 24.67           C  
ATOM    749  C   THR A  49      21.685 -47.608  26.170  1.00 24.67           C  
ATOM    750  O   THR A  49      21.206 -48.514  25.492  1.00 24.67           O  
ATOM    751  CB  THR A  49      20.594 -45.877  24.711  1.00 24.67           C  
ATOM    752  OG1 THR A  49      21.687 -45.952  23.783  1.00 24.67           O  
ATOM    753  CG2 THR A  49      20.015 -44.452  24.681  1.00 24.67           C  
ATOM    754  H   THR A  49      23.021 -45.312  26.067  1.00 24.67           H  
ATOM    755  HA  THR A  49      20.266 -46.162  26.829  1.00 24.67           H  
ATOM    756  HB  THR A  49      19.825 -46.594  24.419  1.00 24.67           H  
ATOM    757  HG1 THR A  49      22.036 -46.848  23.767  1.00 24.67           H  
ATOM    758 1HG2 THR A  49      19.659 -44.228  23.674  1.00 24.67           H  
ATOM    759 2HG2 THR A  49      19.179 -44.380  25.379  1.00 24.67           H  
ATOM    760 3HG2 THR A  49      20.779 -43.732  24.957  1.00 24.67           H  
ATOM    761  N   VAL A  50      22.783 -47.759  26.917  1.00 24.67           N  
ATOM    762  CA  VAL A  50      23.499 -49.028  26.931  1.00 24.67           C  
ATOM    763  C   VAL A  50      22.768 -50.184  27.610  1.00 24.67           C  
ATOM    764  O   VAL A  50      22.520 -51.194  26.949  1.00 24.67           O  
ATOM    765  CB  VAL A  50      24.844 -48.814  27.643  1.00 24.67           C  
ATOM    766  CG1 VAL A  50      25.572 -50.131  27.830  1.00 24.67           C  
ATOM    767  CG2 VAL A  50      25.671 -47.841  26.835  1.00 24.67           C  
ATOM    768  H   VAL A  50      23.115 -46.976  27.499  1.00 24.67           H  
ATOM    769  HA  VAL A  50      23.697 -49.311  25.895  1.00 24.67           H  
ATOM    770  HB  VAL A  50      24.658 -48.399  28.639  1.00 24.67           H  
ATOM    771 1HG1 VAL A  50      26.512 -49.949  28.344  1.00 24.67           H  
ATOM    772 2HG1 VAL A  50      24.968 -50.814  28.423  1.00 24.67           H  
ATOM    773 3HG1 VAL A  50      25.767 -50.578  26.856  1.00 24.67           H  
ATOM    774 1HG2 VAL A  50      26.617 -47.666  27.343  1.00 24.67           H  
ATOM    775 2HG2 VAL A  50      25.855 -48.256  25.845  1.00 24.67           H  
ATOM    776 3HG2 VAL A  50      25.129 -46.901  26.743  1.00 24.67           H  
ATOM    777  N   PRO A  51      22.386 -49.941  28.884  1.00 24.67           N  
ATOM    778  CA  PRO A  51      21.921 -49.803  30.291  1.00 24.67           C  
ATOM    779  C   PRO A  51      23.192 -49.733  31.105  1.00 24.67           C  
ATOM    780  O   PRO A  51      24.057 -50.591  30.970  1.00 24.67           O  
ATOM    781  CB  PRO A  51      21.128 -51.001  30.764  1.00 24.67           C  
ATOM    782  CG  PRO A  51      21.637 -52.004  30.133  1.00 24.67           C  
ATOM    783  CD  PRO A  51      21.974 -51.508  28.850  1.00 24.67           C  
ATOM    784  HA  PRO A  51      21.340 -48.874  30.391  1.00 24.67           H  
ATOM    785 1HB  PRO A  51      21.220 -51.106  31.860  1.00 24.67           H  
ATOM    786 2HB  PRO A  51      20.059 -50.860  30.547  1.00 24.67           H  
ATOM    787 1HG  PRO A  51      22.512 -52.379  30.689  1.00 24.67           H  
ATOM    788 2HG  PRO A  51      20.915 -52.831  30.088  1.00 24.67           H  
ATOM    789 1HD  PRO A  51      22.844 -52.168  28.608  1.00 24.67           H  
ATOM    790 2HD  PRO A  51      21.061 -51.682  28.233  1.00 24.67           H  
ATOM    791  N   ASP A  52      23.313 -48.715  31.936  1.00 24.67           N  
ATOM    792  CA  ASP A  52      24.519 -48.552  32.741  1.00 24.67           C  
ATOM    793  C   ASP A  52      24.807 -49.774  33.632  1.00 24.67           C  
ATOM    794  O   ASP A  52      25.963 -50.113  33.885  1.00 24.67           O  
ATOM    795  CB  ASP A  52      24.405 -47.292  33.593  1.00 24.67           C  
ATOM    796  CG  ASP A  52      24.460 -46.020  32.731  1.00 24.67           C  
ATOM    797  OD1 ASP A  52      24.817 -46.123  31.563  1.00 24.67           O  
ATOM    798  OD2 ASP A  52      24.143 -44.975  33.237  1.00 24.67           O  
ATOM    799  H   ASP A  52      22.573 -48.034  32.017  1.00 24.67           H  
ATOM    800  HA  ASP A  52      25.368 -48.429  32.064  1.00 24.67           H  
ATOM    801 1HB  ASP A  52      23.466 -47.307  34.147  1.00 24.67           H  
ATOM    802 2HB  ASP A  52      25.217 -47.266  34.320  1.00 24.67           H  
ATOM    803  N   LYS A  53      23.746 -50.410  34.129  1.00 24.67           N  
ATOM    804  CA  LYS A  53      23.885 -51.588  34.977  1.00 24.67           C  
ATOM    805  C   LYS A  53      22.632 -52.463  34.949  1.00 24.67           C  
ATOM    806  O   LYS A  53      21.550 -52.010  34.568  1.00 24.67           O  
ATOM    807  CB  LYS A  53      24.230 -51.203  36.419  1.00 24.67           C  
ATOM    808  CG  LYS A  53      23.171 -50.396  37.160  1.00 24.67           C  
ATOM    809  CD  LYS A  53      23.640 -50.100  38.589  1.00 24.67           C  
ATOM    810  CE  LYS A  53      22.674 -49.198  39.349  1.00 24.67           C  
ATOM    811  NZ  LYS A  53      21.342 -49.825  39.511  1.00 24.67           N  
ATOM    812  H   LYS A  53      22.826 -50.080  33.887  1.00 24.67           H  
ATOM    813  HA  LYS A  53      24.706 -52.192  34.587  1.00 24.67           H  
ATOM    814 1HB  LYS A  53      24.404 -52.109  37.002  1.00 24.67           H  
ATOM    815 2HB  LYS A  53      25.156 -50.628  36.429  1.00 24.67           H  
ATOM    816 1HG  LYS A  53      22.972 -49.464  36.636  1.00 24.67           H  
ATOM    817 2HG  LYS A  53      22.247 -50.979  37.212  1.00 24.67           H  
ATOM    818 1HD  LYS A  53      23.714 -51.050  39.134  1.00 24.67           H  
ATOM    819 2HD  LYS A  53      24.625 -49.636  38.567  1.00 24.67           H  
ATOM    820 1HE  LYS A  53      23.088 -48.997  40.336  1.00 24.67           H  
ATOM    821 2HE  LYS A  53      22.561 -48.256  38.815  1.00 24.67           H  
ATOM    822 1HZ  LYS A  53      20.732 -49.219  40.022  1.00 24.67           H  
ATOM    823 2HZ  LYS A  53      20.949 -50.011  38.607  1.00 24.67           H  
ATOM    824 3HZ  LYS A  53      21.412 -50.720  40.010  1.00 24.67           H  
ATOM    825  N   ASN A  54      22.788 -53.711  35.388  1.00 24.67           N  
ATOM    826  CA  ASN A  54      21.688 -54.665  35.512  1.00 24.67           C  
ATOM    827  C   ASN A  54      21.839 -55.447  36.809  1.00 24.67           C  
ATOM    828  O   ASN A  54      22.717 -56.299  36.941  1.00 24.67           O  
ATOM    829  CB  ASN A  54      21.627 -55.593  34.316  1.00 24.67           C  
ATOM    830  CG  ASN A  54      20.416 -56.519  34.334  1.00 24.67           C  
ATOM    831  OD1 ASN A  54      19.771 -56.784  35.364  1.00 24.67           O  
ATOM    832  ND2 ASN A  54      20.091 -57.027  33.167  1.00 24.67           N  
ATOM    833  H   ASN A  54      23.711 -54.009  35.671  1.00 24.67           H  
ATOM    834  HA  ASN A  54      20.749 -54.112  35.574  1.00 24.67           H  
ATOM    835 1HB  ASN A  54      21.601 -55.000  33.399  1.00 24.67           H  
ATOM    836 2HB  ASN A  54      22.529 -56.203  34.286  1.00 24.67           H  
ATOM    837 1HD2 ASN A  54      19.309 -57.645  33.087  1.00 24.67           H  
ATOM    838 2HD2 ASN A  54      20.627 -56.797  32.353  1.00 24.67           H  
ATOM    839  N   ASP A  55      20.988 -55.131  37.774  1.00 24.67           N  
ATOM    840  CA  ASP A  55      21.067 -55.680  39.118  1.00 24.67           C  
ATOM    841  C   ASP A  55      20.246 -56.956  39.304  1.00 24.67           C  
ATOM    842  O   ASP A  55      20.145 -57.488  40.411  1.00 24.67           O  
ATOM    843  CB  ASP A  55      20.574 -54.631  40.117  1.00 24.67           C  
ATOM    844  CG  ASP A  55      21.454 -53.378  40.138  1.00 24.67           C  
ATOM    845  OD1 ASP A  55      22.609 -53.454  39.801  1.00 24.67           O  
ATOM    846  OD2 ASP A  55      20.937 -52.328  40.462  1.00 24.67           O  
ATOM    847  H   ASP A  55      20.265 -54.457  37.565  1.00 24.67           H  
ATOM    848  HA  ASP A  55      22.110 -55.912  39.334  1.00 24.67           H  
ATOM    849 1HB  ASP A  55      19.553 -54.345  39.864  1.00 24.67           H  
ATOM    850 2HB  ASP A  55      20.557 -55.065  41.115  1.00 24.67           H  
ATOM    851  N   ARG A  56      19.641 -57.474  38.235  1.00 24.67           N  
ATOM    852  CA  ARG A  56      18.774 -58.649  38.381  1.00 24.67           C  
ATOM    853  C   ARG A  56      19.549 -59.963  38.473  1.00 24.67           C  
ATOM    854  O   ARG A  56      19.490 -60.808  37.579  1.00 24.67           O  
ATOM    855  CB  ARG A  56      17.804 -58.739  37.218  1.00 24.67           C  
ATOM    856  CG  ARG A  56      16.806 -57.594  37.122  1.00 24.67           C  
ATOM    857  CD  ARG A  56      15.904 -57.745  35.947  1.00 24.67           C  
ATOM    858  NE  ARG A  56      14.965 -56.639  35.834  1.00 24.67           N  
ATOM    859  CZ  ARG A  56      13.992 -56.545  34.903  1.00 24.67           C  
ATOM    860  NH1 ARG A  56      13.833 -57.499  34.011  1.00 24.67           N  
ATOM    861  NH2 ARG A  56      13.195 -55.491  34.887  1.00 24.67           N  
ATOM    862  H   ARG A  56      19.769 -57.058  37.311  1.00 24.67           H  
ATOM    863  HA  ARG A  56      18.197 -58.530  39.300  1.00 24.67           H  
ATOM    864 1HB  ARG A  56      18.360 -58.774  36.284  1.00 24.67           H  
ATOM    865 2HB  ARG A  56      17.236 -59.665  37.291  1.00 24.67           H  
ATOM    866 1HG  ARG A  56      16.198 -57.563  38.026  1.00 24.67           H  
ATOM    867 2HG  ARG A  56      17.350 -56.653  37.016  1.00 24.67           H  
ATOM    868 1HD  ARG A  56      16.505 -57.779  35.037  1.00 24.67           H  
ATOM    869 2HD  ARG A  56      15.335 -58.669  36.042  1.00 24.67           H  
ATOM    870  HE  ARG A  56      15.052 -55.881  36.497  1.00 24.67           H  
ATOM    871 1HH1 ARG A  56      14.440 -58.307  34.022  1.00 24.67           H  
ATOM    872 2HH1 ARG A  56      13.104 -57.426  33.317  1.00 24.67           H  
ATOM    873 1HH2 ARG A  56      13.316 -54.756  35.571  1.00 24.67           H  
ATOM    874 2HH2 ARG A  56      12.467 -55.419  34.192  1.00 24.67           H  
ATOM    875  N   ALA A  57      20.261 -60.134  39.578  1.00 24.67           N  
ATOM    876  CA  ALA A  57      21.080 -61.318  39.827  1.00 24.67           C  
ATOM    877  C   ALA A  57      21.168 -61.623  41.318  1.00 24.67           C  
ATOM    878  O   ALA A  57      22.266 -61.747  41.863  1.00 24.67           O  
ATOM    879  CB  ALA A  57      22.470 -61.110  39.256  1.00 24.67           C  
ATOM    880  H   ALA A  57      20.245 -59.364  40.248  1.00 24.67           H  
ATOM    881  HA  ALA A  57      20.609 -62.168  39.334  1.00 24.67           H  
ATOM    882 1HB  ALA A  57      23.069 -62.003  39.423  1.00 24.67           H  
ATOM    883 2HB  ALA A  57      22.396 -60.915  38.185  1.00 24.67           H  
ATOM    884 3HB  ALA A  57      22.938 -60.258  39.749  1.00 24.67           H  
ATOM    885  N   THR A  58      20.016 -61.734  41.978  1.00 24.67           N  
ATOM    886  CA  THR A  58      19.992 -61.941  43.425  1.00 24.67           C  
ATOM    887  C   THR A  58      19.353 -63.257  43.889  1.00 24.67           C  
ATOM    888  O   THR A  58      19.320 -63.537  45.085  1.00 24.67           O  
ATOM    889  CB  THR A  58      19.261 -60.771  44.108  1.00 24.67           C  
ATOM    890  OG1 THR A  58      17.896 -60.721  43.658  1.00 24.67           O  
ATOM    891  CG2 THR A  58      19.951 -59.452  43.743  1.00 24.67           C  
ATOM    892  H   THR A  58      19.148 -61.635  41.470  1.00 24.67           H  
ATOM    893  HA  THR A  58      21.022 -61.943  43.781  1.00 24.67           H  
ATOM    894  HB  THR A  58      19.280 -60.906  45.188  1.00 24.67           H  
ATOM    895  HG1 THR A  58      17.410 -61.466  44.026  1.00 24.67           H  
ATOM    896 1HG2 THR A  58      19.433 -58.626  44.227  1.00 24.67           H  
ATOM    897 2HG2 THR A  58      20.987 -59.479  44.079  1.00 24.67           H  
ATOM    898 3HG2 THR A  58      19.926 -59.305  42.664  1.00 24.67           H  
ATOM    899  N   GLY A  59      18.788 -64.034  42.965  1.00 24.67           N  
ATOM    900  CA  GLY A  59      18.093 -65.263  43.353  1.00 24.67           C  
ATOM    901  C   GLY A  59      19.036 -66.448  43.571  1.00 24.67           C  
ATOM    902  O   GLY A  59      20.146 -66.495  43.036  1.00 24.67           O  
ATOM    903  H   GLY A  59      18.848 -63.771  41.995  1.00 24.67           H  
ATOM    904 1HA  GLY A  59      17.531 -65.083  44.271  1.00 24.67           H  
ATOM    905 2HA  GLY A  59      17.362 -65.518  42.586  1.00 24.67           H  
ATOM    906  N   ASP A  60      18.537 -67.474  44.256  1.00 24.67           N  
ATOM    907  CA  ASP A  60      19.329 -68.675  44.535  1.00 24.67           C  
ATOM    908  C   ASP A  60      19.324 -69.675  43.385  1.00 24.67           C  
ATOM    909  O   ASP A  60      18.758 -70.765  43.492  1.00 24.67           O  
ATOM    910  CB  ASP A  60      18.800 -69.366  45.790  1.00 24.67           C  
ATOM    911  CG  ASP A  60      19.062 -68.573  47.056  1.00 24.67           C  
ATOM    912  OD1 ASP A  60      20.128 -68.023  47.185  1.00 24.67           O  
ATOM    913  OD2 ASP A  60      18.181 -68.500  47.872  1.00 24.67           O  
ATOM    914  H   ASP A  60      17.606 -67.405  44.632  1.00 24.67           H  
ATOM    915  HA  ASP A  60      20.358 -68.371  44.710  1.00 24.67           H  
ATOM    916 1HB  ASP A  60      17.728 -69.531  45.689  1.00 24.67           H  
ATOM    917 2HB  ASP A  60      19.273 -70.345  45.885  1.00 24.67           H  
ATOM    918  N   GLY A  61      19.939 -69.292  42.277  1.00 24.67           N  
ATOM    919  CA  GLY A  61      19.965 -70.171  41.116  1.00 24.67           C  
ATOM    920  C   GLY A  61      21.124 -71.162  41.246  1.00 24.67           C  
ATOM    921  O   GLY A  61      21.892 -71.083  42.203  1.00 24.67           O  
ATOM    922  H   GLY A  61      20.368 -68.364  42.270  1.00 24.67           H  
ATOM    923 1HA  GLY A  61      19.011 -70.691  41.066  1.00 24.67           H  
ATOM    924 2HA  GLY A  61      20.075 -69.579  40.209  1.00 24.67           H  
ATOM    925  N   PRO A  62      21.267 -72.113  40.310  1.00 24.67           N  
ATOM    926  CA  PRO A  62      22.337 -73.090  40.256  1.00 24.67           C  
ATOM    927  C   PRO A  62      23.690 -72.414  40.130  1.00 24.67           C  
ATOM    928  O   PRO A  62      23.816 -71.408  39.432  1.00 24.67           O  
ATOM    929  CB  PRO A  62      22.019 -73.875  38.978  1.00 24.67           C  
ATOM    930  CG  PRO A  62      20.538 -73.670  38.754  1.00 24.67           C  
ATOM    931  CD  PRO A  62      20.265 -72.260  39.234  1.00 24.67           C  
ATOM    932  HA  PRO A  62      22.296 -73.732  41.149  1.00 24.67           H  
ATOM    933 1HB  PRO A  62      22.633 -73.489  38.153  1.00 24.67           H  
ATOM    934 2HB  PRO A  62      22.295 -74.937  39.102  1.00 24.67           H  
ATOM    935 1HG  PRO A  62      20.296 -73.811  37.688  1.00 24.67           H  
ATOM    936 2HG  PRO A  62      19.965 -74.427  39.310  1.00 24.67           H  
ATOM    937 1HD  PRO A  62      20.443 -71.526  38.433  1.00 24.67           H  
ATOM    938 2HD  PRO A  62      19.243 -72.229  39.610  1.00 24.67           H  
ATOM    939  N   SER A  63      24.716 -73.009  40.729  1.00 24.67           N  
ATOM    940  CA  SER A  63      26.078 -72.502  40.565  1.00 24.67           C  
ATOM    941  C   SER A  63      26.722 -73.186  39.360  1.00 24.67           C  
ATOM    942  O   SER A  63      27.709 -72.712  38.800  1.00 24.67           O  
ATOM    943  CB  SER A  63      26.897 -72.772  41.809  1.00 24.67           C  
ATOM    944  OG  SER A  63      27.064 -74.149  41.997  1.00 24.67           O  
ATOM    945  H   SER A  63      24.551 -73.815  41.315  1.00 24.67           H  
ATOM    946  HA  SER A  63      26.040 -71.427  40.380  1.00 24.67           H  
ATOM    947 1HB  SER A  63      27.871 -72.295  41.710  1.00 24.67           H  
ATOM    948 2HB  SER A  63      26.403 -72.337  42.677  1.00 24.67           H  
ATOM    949  HG  SER A  63      27.448 -74.479  41.176  1.00 24.67           H  
ATOM    950  N   GLN A  64      26.144 -74.328  39.005  1.00 24.67           N  
ATOM    951  CA  GLN A  64      26.579 -75.195  37.920  1.00 24.67           C  
ATOM    952  C   GLN A  64      25.397 -75.993  37.398  1.00 24.67           C  
ATOM    953  O   GLN A  64      24.592 -76.494  38.187  1.00 24.67           O  
ATOM    954  CB  GLN A  64      27.684 -76.143  38.398  1.00 24.67           C  
ATOM    955  CG  GLN A  64      28.227 -77.100  37.333  1.00 24.67           C  
ATOM    956  CD  GLN A  64      29.410 -77.919  37.848  1.00 24.67           C  
ATOM    957  OE1 GLN A  64      30.253 -77.396  38.585  1.00 24.67           O  
ATOM    958  NE2 GLN A  64      29.479 -79.196  37.480  1.00 24.67           N  
ATOM    959  H   GLN A  64      25.332 -74.610  39.530  1.00 24.67           H  
ATOM    960  HA  GLN A  64      26.961 -74.576  37.107  1.00 24.67           H  
ATOM    961 1HB  GLN A  64      28.523 -75.558  38.778  1.00 24.67           H  
ATOM    962 2HB  GLN A  64      27.307 -76.747  39.223  1.00 24.67           H  
ATOM    963 1HG  GLN A  64      27.436 -77.797  37.040  1.00 24.67           H  
ATOM    964 2HG  GLN A  64      28.553 -76.525  36.466  1.00 24.67           H  
ATOM    965 1HE2 GLN A  64      30.233 -79.767  37.798  1.00 24.67           H  
ATOM    966 2HE2 GLN A  64      28.760 -79.605  36.888  1.00 24.67           H  
ATOM    967  N   VAL A  65      25.296 -76.123  36.081  1.00 24.67           N  
ATOM    968  CA  VAL A  65      24.242 -76.940  35.499  1.00 24.67           C  
ATOM    969  C   VAL A  65      24.830 -78.043  34.638  1.00 24.67           C  
ATOM    970  O   VAL A  65      25.485 -77.788  33.631  1.00 24.67           O  
ATOM    971  CB  VAL A  65      23.291 -76.083  34.641  1.00 24.67           C  
ATOM    972  CG1 VAL A  65      22.222 -76.976  34.019  1.00 24.67           C  
ATOM    973  CG2 VAL A  65      22.652 -75.002  35.515  1.00 24.67           C  
ATOM    974  H   VAL A  65      25.967 -75.669  35.480  1.00 24.67           H  
ATOM    975  HA  VAL A  65      23.665 -77.397  36.301  1.00 24.67           H  
ATOM    976  HB  VAL A  65      23.851 -75.620  33.829  1.00 24.67           H  
ATOM    977 1HG1 VAL A  65      21.556 -76.376  33.402  1.00 24.67           H  
ATOM    978 2HG1 VAL A  65      22.702 -77.732  33.402  1.00 24.67           H  
ATOM    979 3HG1 VAL A  65      21.649 -77.462  34.807  1.00 24.67           H  
ATOM    980 1HG2 VAL A  65      21.979 -74.396  34.911  1.00 24.67           H  
ATOM    981 2HG2 VAL A  65      22.090 -75.477  36.320  1.00 24.67           H  
ATOM    982 3HG2 VAL A  65      23.424 -74.365  35.939  1.00 24.67           H  
ATOM    983  N   ASN A  66      24.555 -79.281  35.007  1.00 24.67           N  
ATOM    984  CA  ASN A  66      25.122 -80.416  34.285  1.00 24.67           C  
ATOM    985  C   ASN A  66      24.257 -80.835  33.105  1.00 24.67           C  
ATOM    986  O   ASN A  66      23.644 -81.905  33.113  1.00 24.67           O  
ATOM    987  CB  ASN A  66      25.368 -81.559  35.241  1.00 24.67           C  
ATOM    988  CG  ASN A  66      26.420 -81.188  36.267  1.00 24.67           C  
ATOM    989  OD1 ASN A  66      27.427 -80.548  35.922  1.00 24.67           O  
ATOM    990  ND2 ASN A  66      26.200 -81.573  37.502  1.00 24.67           N  
ATOM    991  H   ASN A  66      23.978 -79.442  35.820  1.00 24.67           H  
ATOM    992  HA  ASN A  66      26.086 -80.110  33.876  1.00 24.67           H  
ATOM    993 1HB  ASN A  66      24.441 -81.817  35.755  1.00 24.67           H  
ATOM    994 2HB  ASN A  66      25.699 -82.436  34.689  1.00 24.67           H  
ATOM    995 1HD2 ASN A  66      26.855 -81.364  38.229  1.00 24.67           H  
ATOM    996 2HD2 ASN A  66      25.371 -82.087  37.722  1.00 24.67           H  
ATOM    997  N   TYR A  67      24.198 -79.967  32.105  1.00 24.67           N  
ATOM    998  CA  TYR A  67      23.366 -80.201  30.932  1.00 24.67           C  
ATOM    999  C   TYR A  67      23.825 -79.355  29.748  1.00 24.67           C  
ATOM   1000  O   TYR A  67      24.854 -79.648  29.134  1.00 24.67           O  
ATOM   1001  OXT TYR A  67      23.108 -78.447  29.331  1.00 24.67           O  
ATOM   1002  CB  TYR A  67      21.895 -79.909  31.266  1.00 24.67           C  
ATOM   1003  CG  TYR A  67      20.915 -80.261  30.169  1.00 24.67           C  
ATOM   1004  CD1 TYR A  67      20.510 -81.583  30.010  1.00 24.67           C  
ATOM   1005  CD2 TYR A  67      20.412 -79.277  29.332  1.00 24.67           C  
ATOM   1006  CE1 TYR A  67      19.607 -81.917  29.017  1.00 24.67           C  
ATOM   1007  CE2 TYR A  67      19.506 -79.612  28.336  1.00 24.67           C  
ATOM   1008  CZ  TYR A  67      19.106 -80.927  28.179  1.00 24.67           C  
ATOM   1009  OH  TYR A  67      18.206 -81.260  27.192  1.00 24.67           O  
ATOM   1010  H   TYR A  67      24.749 -79.111  32.210  1.00 24.67           H  
ATOM   1011  HA  TYR A  67      23.457 -81.249  30.646  1.00 24.67           H  
ATOM   1012 1HB  TYR A  67      21.608 -80.457  32.164  1.00 24.67           H  
ATOM   1013 2HB  TYR A  67      21.782 -78.851  31.483  1.00 24.67           H  
ATOM   1014  HD1 TYR A  67      20.907 -82.355  30.671  1.00 24.67           H  
ATOM   1015  HD2 TYR A  67      20.726 -78.240  29.457  1.00 24.67           H  
ATOM   1016  HE1 TYR A  67      19.291 -82.953  28.894  1.00 24.67           H  
ATOM   1017  HE2 TYR A  67      19.108 -78.840  27.678  1.00 24.67           H  
ATOM   1018  HH  TYR A  67      18.033 -82.203  27.223  1.00 24.67           H  
TER    1019
ENDMDL

REMARK ID 557529 MODEL 3 2023-10-21_00000104_3_19
PFRMAT TS
TARGET 2023-10-21_00000104_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      15.253 -11.735 -19.186  1.00 10.00           N  
ATOM      2  CA  MET A   1      14.572 -11.448 -17.929  1.00 10.00           C  
ATOM      3  C   MET A   1      14.214  -9.966 -17.776  1.00 10.00           C  
ATOM      4  O   MET A   1      13.394  -9.614 -16.926  1.00 10.00           O  
ATOM      5  CB  MET A   1      15.453 -11.878 -16.756  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.740 -13.384 -16.678  1.00 10.00           C  
ATOM      7  SD  MET A   1      16.832 -13.833 -15.288  1.00 10.00           S  
ATOM      8  CE  MET A   1      17.181 -15.561 -15.652  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.274 -12.736 -19.327  1.00 10.00           H  
ATOM     10 2H   MET A   1      14.755 -11.303 -19.949  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.200 -11.388 -19.147  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.643 -12.017 -17.903  1.00 10.00           H  
ATOM     13 1HB  MET A   1      16.404 -11.351 -16.802  1.00 10.00           H  
ATOM     14 2HB  MET A   1      14.965 -11.594 -15.826  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.801 -13.923 -16.567  1.00 10.00           H  
ATOM     16 2HG  MET A   1      16.212 -13.711 -17.605  1.00 10.00           H  
ATOM     17 1HE  MET A   1      17.848 -15.961 -14.900  1.00 10.00           H  
ATOM     18 2HE  MET A   1      16.253 -16.130 -15.661  1.00 10.00           H  
ATOM     19 3HE  MET A   1      17.667 -15.639 -16.626  1.00 10.00           H  
ATOM     20  N   LYS A   2      14.798  -9.083 -18.596  1.00 10.00           N  
ATOM     21  CA  LYS A   2      14.533  -7.647 -18.439  1.00 10.00           C  
ATOM     22  C   LYS A   2      13.065  -7.275 -18.630  1.00 10.00           C  
ATOM     23  O   LYS A   2      12.526  -6.451 -17.889  1.00 10.00           O  
ATOM     24  CB  LYS A   2      15.399  -6.851 -19.409  1.00 10.00           C  
ATOM     25  CG  LYS A   2      16.888  -6.858 -19.060  1.00 10.00           C  
ATOM     26  CD  LYS A   2      17.711  -6.079 -20.081  1.00 10.00           C  
ATOM     27  CE  LYS A   2      19.196  -6.118 -19.733  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      20.023  -5.407 -20.745  1.00 10.00           N  
ATOM     29  H   LYS A   2      15.456  -9.360 -19.307  1.00 10.00           H  
ATOM     30  HA  LYS A   2      14.812  -7.361 -17.423  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      15.284  -7.253 -20.417  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      15.061  -5.815 -19.432  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      17.028  -6.407 -18.077  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      17.248  -7.883 -19.023  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      17.567  -6.510 -21.073  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      17.381  -5.042 -20.101  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      19.347  -5.649 -18.762  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      19.523  -7.157 -19.679  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      20.996  -5.456 -20.479  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      19.899  -5.842 -21.648  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      19.736  -4.440 -20.796  1.00 10.00           H  
ATOM     42  N   ASN A   3      12.391  -7.922 -19.582  1.00 10.00           N  
ATOM     43  CA  ASN A   3      10.985  -7.619 -19.828  1.00 10.00           C  
ATOM     44  C   ASN A   3      10.130  -8.025 -18.635  1.00 10.00           C  
ATOM     45  O   ASN A   3       9.083  -7.427 -18.370  1.00 10.00           O  
ATOM     46  CB  ASN A   3      10.512  -8.300 -21.093  1.00 10.00           C  
ATOM     47  CG  ASN A   3      11.067  -7.645 -22.333  1.00 10.00           C  
ATOM     48  OD1 ASN A   3      11.448  -6.467 -22.314  1.00 10.00           O  
ATOM     49  ND2 ASN A   3      11.124  -8.383 -23.410  1.00 10.00           N  
ATOM     50  H   ASN A   3      12.864  -8.598 -20.160  1.00 10.00           H  
ATOM     51  HA  ASN A   3      10.879  -6.540 -19.952  1.00 10.00           H  
ATOM     52 1HB  ASN A   3      10.814  -9.348 -21.078  1.00 10.00           H  
ATOM     53 2HB  ASN A   3       9.423  -8.274 -21.136  1.00 10.00           H  
ATOM     54 1HD2 ASN A   3      11.485  -7.999 -24.261  1.00 10.00           H  
ATOM     55 2HD2 ASN A   3      10.807  -9.330 -23.385  1.00 10.00           H  
ATOM     56  N   VAL A   4      10.582  -9.050 -17.913  1.00 10.00           N  
ATOM     57  CA  VAL A   4       9.866  -9.542 -16.757  1.00 10.00           C  
ATOM     58  C   VAL A   4      10.017  -8.548 -15.639  1.00 10.00           C  
ATOM     59  O   VAL A   4       9.043  -8.200 -14.976  1.00 10.00           O  
ATOM     60  CB  VAL A   4      10.395 -10.903 -16.300  1.00 10.00           C  
ATOM     61  CG1 VAL A   4       9.709 -11.294 -15.005  1.00 10.00           C  
ATOM     62  CG2 VAL A   4      10.164 -11.922 -17.400  1.00 10.00           C  
ATOM     63  H   VAL A   4      11.459  -9.481 -18.166  1.00 10.00           H  
ATOM     64  HA  VAL A   4       8.809  -9.639 -17.009  1.00 10.00           H  
ATOM     65  HB  VAL A   4      11.455 -10.830 -16.087  1.00 10.00           H  
ATOM     66 1HG1 VAL A   4      10.093 -12.253 -14.665  1.00 10.00           H  
ATOM     67 2HG1 VAL A   4       9.915 -10.534 -14.253  1.00 10.00           H  
ATOM     68 3HG1 VAL A   4       8.635 -11.365 -15.166  1.00 10.00           H  
ATOM     69 1HG2 VAL A   4      10.542 -12.893 -17.085  1.00 10.00           H  
ATOM     70 2HG2 VAL A   4       9.096 -11.996 -17.606  1.00 10.00           H  
ATOM     71 3HG2 VAL A   4      10.686 -11.602 -18.302  1.00 10.00           H  
ATOM     72  N   PHE A   5      11.234  -8.064 -15.441  1.00 10.00           N  
ATOM     73  CA  PHE A   5      11.463  -7.103 -14.381  1.00 10.00           C  
ATOM     74  C   PHE A   5      10.655  -5.832 -14.642  1.00 10.00           C  
ATOM     75  O   PHE A   5      10.075  -5.252 -13.714  1.00 10.00           O  
ATOM     76  CB  PHE A   5      12.949  -6.816 -14.243  1.00 10.00           C  
ATOM     77  CG  PHE A   5      13.694  -7.978 -13.622  1.00 10.00           C  
ATOM     78  CD1 PHE A   5      14.754  -8.584 -14.281  1.00 10.00           C  
ATOM     79  CD2 PHE A   5      13.313  -8.478 -12.384  1.00 10.00           C  
ATOM     80  CE1 PHE A   5      15.425  -9.656 -13.712  1.00 10.00           C  
ATOM     81  CE2 PHE A   5      13.979  -9.551 -11.813  1.00 10.00           C  
ATOM     82  CZ  PHE A   5      15.038 -10.140 -12.481  1.00 10.00           C  
ATOM     83  H   PHE A   5      12.008  -8.395 -16.021  1.00 10.00           H  
ATOM     84  HA  PHE A   5      11.117  -7.536 -13.445  1.00 10.00           H  
ATOM     85 1HB  PHE A   5      13.373  -6.624 -15.232  1.00 10.00           H  
ATOM     86 2HB  PHE A   5      13.104  -5.933 -13.632  1.00 10.00           H  
ATOM     87  HD1 PHE A   5      15.057  -8.210 -15.254  1.00 10.00           H  
ATOM     88  HD2 PHE A   5      12.478  -8.016 -11.858  1.00 10.00           H  
ATOM     89  HE1 PHE A   5      16.257 -10.120 -14.241  1.00 10.00           H  
ATOM     90  HE2 PHE A   5      13.670  -9.934 -10.841  1.00 10.00           H  
ATOM     91  HZ  PHE A   5      15.561 -10.986 -12.034  1.00 10.00           H  
ATOM     92  N   LYS A   6      10.573  -5.410 -15.910  1.00 10.00           N  
ATOM     93  CA  LYS A   6       9.768  -4.235 -16.214  1.00 10.00           C  
ATOM     94  C   LYS A   6       8.293  -4.512 -15.922  1.00 10.00           C  
ATOM     95  O   LYS A   6       7.608  -3.671 -15.336  1.00 10.00           O  
ATOM     96  CB  LYS A   6       9.952  -3.806 -17.666  1.00 10.00           C  
ATOM     97  CG  LYS A   6      11.322  -3.205 -17.972  1.00 10.00           C  
ATOM     98  CD  LYS A   6      11.448  -2.812 -19.442  1.00 10.00           C  
ATOM     99  CE  LYS A   6      12.816  -2.200 -19.736  1.00 10.00           C  
ATOM    100  NZ  LYS A   6      12.959  -1.810 -21.168  1.00 10.00           N  
ATOM    101  H   LYS A   6      11.085  -5.892 -16.651  1.00 10.00           H  
ATOM    102  HA  LYS A   6      10.092  -3.418 -15.571  1.00 10.00           H  
ATOM    103 1HB  LYS A   6       9.819  -4.676 -18.313  1.00 10.00           H  
ATOM    104 2HB  LYS A   6       9.188  -3.079 -17.930  1.00 10.00           H  
ATOM    105 1HG  LYS A   6      11.478  -2.323 -17.350  1.00 10.00           H  
ATOM    106 2HG  LYS A   6      12.091  -3.936 -17.733  1.00 10.00           H  
ATOM    107 1HD  LYS A   6      11.318  -3.702 -20.062  1.00 10.00           H  
ATOM    108 2HD  LYS A   6      10.672  -2.092 -19.697  1.00 10.00           H  
ATOM    109 1HE  LYS A   6      12.951  -1.319 -19.110  1.00 10.00           H  
ATOM    110 2HE  LYS A   6      13.590  -2.932 -19.487  1.00 10.00           H  
ATOM    111 1HZ  LYS A   6      13.874  -1.411 -21.320  1.00 10.00           H  
ATOM    112 2HZ  LYS A   6      12.845  -2.625 -21.756  1.00 10.00           H  
ATOM    113 3HZ  LYS A   6      12.252  -1.128 -21.401  1.00 10.00           H  
ATOM    114  N   ALA A   7       7.816  -5.721 -16.255  1.00 10.00           N  
ATOM    115  CA  ALA A   7       6.428  -6.081 -15.983  1.00 10.00           C  
ATOM    116  C   ALA A   7       6.147  -6.085 -14.491  1.00 10.00           C  
ATOM    117  O   ALA A   7       5.097  -5.621 -14.045  1.00 10.00           O  
ATOM    118  CB  ALA A   7       6.112  -7.447 -16.558  1.00 10.00           C  
ATOM    119  H   ALA A   7       8.404  -6.386 -16.763  1.00 10.00           H  
ATOM    120  HA  ALA A   7       5.789  -5.330 -16.450  1.00 10.00           H  
ATOM    121 1HB  ALA A   7       5.070  -7.693 -16.368  1.00 10.00           H  
ATOM    122 2HB  ALA A   7       6.299  -7.440 -17.630  1.00 10.00           H  
ATOM    123 3HB  ALA A   7       6.750  -8.193 -16.088  1.00 10.00           H  
ATOM    124  N   LEU A   8       7.110  -6.584 -13.709  1.00 10.00           N  
ATOM    125  CA  LEU A   8       6.962  -6.636 -12.264  1.00 10.00           C  
ATOM    126  C   LEU A   8       6.902  -5.227 -11.696  1.00 10.00           C  
ATOM    127  O   LEU A   8       6.100  -4.941 -10.805  1.00 10.00           O  
ATOM    128  CB  LEU A   8       8.112  -7.435 -11.643  1.00 10.00           C  
ATOM    129  CG  LEU A   8       8.092  -8.947 -11.950  1.00 10.00           C  
ATOM    130  CD1 LEU A   8       9.377  -9.588 -11.445  1.00 10.00           C  
ATOM    131  CD2 LEU A   8       6.869  -9.571 -11.309  1.00 10.00           C  
ATOM    132  H   LEU A   8       7.952  -6.968 -14.140  1.00 10.00           H  
ATOM    133  HA  LEU A   8       6.030  -7.141 -12.030  1.00 10.00           H  
ATOM    134 1HB  LEU A   8       9.049  -7.033 -12.024  1.00 10.00           H  
ATOM    135 2HB  LEU A   8       8.094  -7.301 -10.564  1.00 10.00           H  
ATOM    136  HG  LEU A   8       8.036  -9.097 -13.016  1.00 10.00           H  
ATOM    137 1HD1 LEU A   8       9.363 -10.653 -11.673  1.00 10.00           H  
ATOM    138 2HD1 LEU A   8      10.225  -9.127 -11.935  1.00 10.00           H  
ATOM    139 3HD1 LEU A   8       9.453  -9.445 -10.373  1.00 10.00           H  
ATOM    140 1HD2 LEU A   8       6.843 -10.638 -11.535  1.00 10.00           H  
ATOM    141 2HD2 LEU A   8       6.910  -9.427 -10.233  1.00 10.00           H  
ATOM    142 3HD2 LEU A   8       5.976  -9.098 -11.703  1.00 10.00           H  
ATOM    143  N   THR A   9       7.702  -4.317 -12.260  1.00 10.00           N  
ATOM    144  CA  THR A   9       7.702  -2.933 -11.815  1.00 10.00           C  
ATOM    145  C   THR A   9       6.314  -2.339 -12.040  1.00 10.00           C  
ATOM    146  O   THR A   9       5.763  -1.661 -11.164  1.00 10.00           O  
ATOM    147  CB  THR A   9       8.770  -2.110 -12.559  1.00 10.00           C  
ATOM    148  OG1 THR A   9      10.073  -2.659 -12.281  1.00 10.00           O  
ATOM    149  CG2 THR A   9       8.718  -0.662 -12.115  1.00 10.00           C  
ATOM    150  H   THR A   9       8.362  -4.607 -12.984  1.00 10.00           H  
ATOM    151  HA  THR A   9       7.919  -2.903 -10.748  1.00 10.00           H  
ATOM    152  HB  THR A   9       8.591  -2.159 -13.626  1.00 10.00           H  
ATOM    153  HG1 THR A   9      10.106  -3.588 -12.601  1.00 10.00           H  
ATOM    154 1HG2 THR A   9       9.476  -0.091 -12.650  1.00 10.00           H  
ATOM    155 2HG2 THR A   9       7.730  -0.255 -12.338  1.00 10.00           H  
ATOM    156 3HG2 THR A   9       8.904  -0.601 -11.045  1.00 10.00           H  
ATOM    157  N   VAL A  10       5.735  -2.625 -13.213  1.00 10.00           N  
ATOM    158  CA  VAL A  10       4.401  -2.131 -13.521  1.00 10.00           C  
ATOM    159  C   VAL A  10       3.360  -2.722 -12.583  1.00 10.00           C  
ATOM    160  O   VAL A  10       2.507  -1.990 -12.079  1.00 10.00           O  
ATOM    161  CB  VAL A  10       4.006  -2.469 -14.965  1.00 10.00           C  
ATOM    162  CG1 VAL A  10       2.529  -2.137 -15.176  1.00 10.00           C  
ATOM    163  CG2 VAL A  10       4.884  -1.670 -15.910  1.00 10.00           C  
ATOM    164  H   VAL A  10       6.253  -3.171 -13.900  1.00 10.00           H  
ATOM    165  HA  VAL A  10       4.400  -1.054 -13.414  1.00 10.00           H  
ATOM    166  HB  VAL A  10       4.144  -3.533 -15.144  1.00 10.00           H  
ATOM    167 1HG1 VAL A  10       2.246  -2.378 -16.199  1.00 10.00           H  
ATOM    168 2HG1 VAL A  10       1.924  -2.724 -14.485  1.00 10.00           H  
ATOM    169 3HG1 VAL A  10       2.363  -1.077 -14.992  1.00 10.00           H  
ATOM    170 1HG2 VAL A  10       4.617  -1.902 -16.941  1.00 10.00           H  
ATOM    171 2HG2 VAL A  10       4.740  -0.608 -15.726  1.00 10.00           H  
ATOM    172 3HG2 VAL A  10       5.926  -1.927 -15.743  1.00 10.00           H  
ATOM    173  N   LEU A  11       3.433  -4.020 -12.310  1.00 10.00           N  
ATOM    174  CA  LEU A  11       2.448  -4.609 -11.415  1.00 10.00           C  
ATOM    175  C   LEU A  11       2.561  -4.003 -10.026  1.00 10.00           C  
ATOM    176  O   LEU A  11       1.541  -3.677  -9.405  1.00 10.00           O  
ATOM    177  CB  LEU A  11       2.666  -6.119 -11.341  1.00 10.00           C  
ATOM    178  CG  LEU A  11       2.301  -6.866 -12.611  1.00 10.00           C  
ATOM    179  CD1 LEU A  11       2.753  -8.309 -12.490  1.00 10.00           C  
ATOM    180  CD2 LEU A  11       0.798  -6.761 -12.821  1.00 10.00           C  
ATOM    181  H   LEU A  11       4.146  -4.599 -12.756  1.00 10.00           H  
ATOM    182  HA  LEU A  11       1.458  -4.413 -11.800  1.00 10.00           H  
ATOM    183 1HB  LEU A  11       3.718  -6.309 -11.129  1.00 10.00           H  
ATOM    184 2HB  LEU A  11       2.069  -6.523 -10.529  1.00 10.00           H  
ATOM    185  HG  LEU A  11       2.817  -6.421 -13.460  1.00 10.00           H  
ATOM    186 1HD1 LEU A  11       2.500  -8.849 -13.401  1.00 10.00           H  
ATOM    187 2HD1 LEU A  11       3.827  -8.336 -12.343  1.00 10.00           H  
ATOM    188 3HD1 LEU A  11       2.256  -8.771 -11.641  1.00 10.00           H  
ATOM    189 1HD2 LEU A  11       0.518  -7.288 -13.732  1.00 10.00           H  
ATOM    190 2HD2 LEU A  11       0.283  -7.205 -11.969  1.00 10.00           H  
ATOM    191 3HD2 LEU A  11       0.519  -5.714 -12.907  1.00 10.00           H  
ATOM    192  N   LEU A  12       3.779  -3.777  -9.550  1.00 10.00           N  
ATOM    193  CA  LEU A  12       3.961  -3.177  -8.241  1.00 10.00           C  
ATOM    194  C   LEU A  12       3.413  -1.761  -8.227  1.00 10.00           C  
ATOM    195  O   LEU A  12       2.777  -1.349  -7.252  1.00 10.00           O  
ATOM    196  CB  LEU A  12       5.431  -3.213  -7.847  1.00 10.00           C  
ATOM    197  CG  LEU A  12       5.971  -4.614  -7.551  1.00 10.00           C  
ATOM    198  CD1 LEU A  12       7.474  -4.542  -7.361  1.00 10.00           C  
ATOM    199  CD2 LEU A  12       5.268  -5.159  -6.315  1.00 10.00           C  
ATOM    200  H   LEU A  12       4.600  -4.057 -10.093  1.00 10.00           H  
ATOM    201  HA  LEU A  12       3.403  -3.763  -7.514  1.00 10.00           H  
ATOM    202 1HB  LEU A  12       6.014  -2.802  -8.674  1.00 10.00           H  
ATOM    203 2HB  LEU A  12       5.584  -2.593  -6.970  1.00 10.00           H  
ATOM    204  HG  LEU A  12       5.769  -5.271  -8.393  1.00 10.00           H  
ATOM    205 1HD1 LEU A  12       7.865  -5.538  -7.157  1.00 10.00           H  
ATOM    206 2HD1 LEU A  12       7.932  -4.151  -8.271  1.00 10.00           H  
ATOM    207 3HD1 LEU A  12       7.701  -3.884  -6.525  1.00 10.00           H  
ATOM    208 1HD2 LEU A  12       5.638  -6.160  -6.096  1.00 10.00           H  
ATOM    209 2HD2 LEU A  12       5.467  -4.503  -5.468  1.00 10.00           H  
ATOM    210 3HD2 LEU A  12       4.194  -5.201  -6.497  1.00 10.00           H  
ATOM    211  N   THR A  13       3.603  -1.042  -9.337  1.00 10.00           N  
ATOM    212  CA  THR A  13       3.100   0.310  -9.472  1.00 10.00           C  
ATOM    213  C   THR A  13       1.581   0.294  -9.393  1.00 10.00           C  
ATOM    214  O   THR A  13       0.986   1.111  -8.687  1.00 10.00           O  
ATOM    215  CB  THR A  13       3.537   0.933 -10.809  1.00 10.00           C  
ATOM    216  OG1 THR A  13       4.975   0.980 -10.866  1.00 10.00           O  
ATOM    217  CG2 THR A  13       2.957   2.333 -10.938  1.00 10.00           C  
ATOM    218  H   THR A  13       4.154  -1.432 -10.101  1.00 10.00           H  
ATOM    219  HA  THR A  13       3.488   0.915  -8.656  1.00 10.00           H  
ATOM    220  HB  THR A  13       3.174   0.329 -11.628  1.00 10.00           H  
ATOM    221  HG1 THR A  13       5.321   0.055 -10.804  1.00 10.00           H  
ATOM    222 1HG2 THR A  13       3.263   2.768 -11.887  1.00 10.00           H  
ATOM    223 2HG2 THR A  13       1.873   2.269 -10.900  1.00 10.00           H  
ATOM    224 3HG2 THR A  13       3.315   2.957 -10.121  1.00 10.00           H  
ATOM    225  N   LEU A  14       0.945  -0.645 -10.090  1.00 10.00           N  
ATOM    226  CA  LEU A  14      -0.503  -0.744 -10.083  1.00 10.00           C  
ATOM    227  C   LEU A  14      -1.020  -1.054  -8.678  1.00 10.00           C  
ATOM    228  O   LEU A  14      -2.017  -0.474  -8.234  1.00 10.00           O  
ATOM    229  CB  LEU A  14      -0.956  -1.800 -11.091  1.00 10.00           C  
ATOM    230  CG  LEU A  14      -0.721  -1.432 -12.574  1.00 10.00           C  
ATOM    231  CD1 LEU A  14      -1.028  -2.639 -13.448  1.00 10.00           C  
ATOM    232  CD2 LEU A  14      -1.595  -0.246 -12.940  1.00 10.00           C  
ATOM    233  H   LEU A  14       1.493  -1.292 -10.660  1.00 10.00           H  
ATOM    234  HA  LEU A  14      -0.911   0.220 -10.388  1.00 10.00           H  
ATOM    235 1HB  LEU A  14      -0.407  -2.723 -10.892  1.00 10.00           H  
ATOM    236 2HB  LEU A  14      -2.015  -1.995 -10.953  1.00 10.00           H  
ATOM    237  HG  LEU A  14       0.316  -1.162 -12.721  1.00 10.00           H  
ATOM    238 1HD1 LEU A  14      -0.855  -2.386 -14.494  1.00 10.00           H  
ATOM    239 2HD1 LEU A  14      -0.381  -3.462 -13.164  1.00 10.00           H  
ATOM    240 3HD1 LEU A  14      -2.067  -2.928 -13.312  1.00 10.00           H  
ATOM    241 1HD2 LEU A  14      -1.427   0.019 -13.984  1.00 10.00           H  
ATOM    242 2HD2 LEU A  14      -2.642  -0.512 -12.797  1.00 10.00           H  
ATOM    243 3HD2 LEU A  14      -1.346   0.599 -12.307  1.00 10.00           H  
ATOM    244  N   PHE A  15      -0.313  -1.925  -7.946  1.00 10.00           N  
ATOM    245  CA  PHE A  15      -0.720  -2.226  -6.578  1.00 10.00           C  
ATOM    246  C   PHE A  15      -0.551  -0.980  -5.693  1.00 10.00           C  
ATOM    247  O   PHE A  15      -1.397  -0.665  -4.840  1.00 10.00           O  
ATOM    248  CB  PHE A  15       0.093  -3.400  -6.010  1.00 10.00           C  
ATOM    249  CG  PHE A  15      -0.307  -4.751  -6.567  1.00 10.00           C  
ATOM    250  CD1 PHE A  15       0.606  -5.538  -7.263  1.00 10.00           C  
ATOM    251  CD2 PHE A  15      -1.597  -5.225  -6.409  1.00 10.00           C  
ATOM    252  CE1 PHE A  15       0.240  -6.761  -7.786  1.00 10.00           C  
ATOM    253  CE2 PHE A  15      -1.971  -6.453  -6.928  1.00 10.00           C  
ATOM    254  CZ  PHE A  15      -1.046  -7.223  -7.620  1.00 10.00           C  
ATOM    255  H   PHE A  15       0.492  -2.402  -8.358  1.00 10.00           H  
ATOM    256  HA  PHE A  15      -1.773  -2.508  -6.583  1.00 10.00           H  
ATOM    257 1HB  PHE A  15       1.143  -3.240  -6.238  1.00 10.00           H  
ATOM    258 2HB  PHE A  15       0.000  -3.434  -4.928  1.00 10.00           H  
ATOM    259  HD1 PHE A  15       1.618  -5.180  -7.398  1.00 10.00           H  
ATOM    260  HD2 PHE A  15      -2.323  -4.614  -5.870  1.00 10.00           H  
ATOM    261  HE1 PHE A  15       0.971  -7.358  -8.329  1.00 10.00           H  
ATOM    262  HE2 PHE A  15      -2.989  -6.815  -6.797  1.00 10.00           H  
ATOM    263  HZ  PHE A  15      -1.338  -8.190  -8.029  1.00 10.00           H  
ATOM    264  N   SER A  16       0.518  -0.217  -5.944  1.00 10.00           N  
ATOM    265  CA  SER A  16       0.730   0.985  -5.165  1.00 10.00           C  
ATOM    266  C   SER A  16      -0.427   1.938  -5.383  1.00 10.00           C  
ATOM    267  O   SER A  16      -1.063   2.341  -4.397  1.00 10.00           O  
ATOM    268  CB  SER A  16       2.050   1.646  -5.526  1.00 10.00           C  
ATOM    269  OG  SER A  16       2.277   2.800  -4.745  1.00 10.00           O  
ATOM    270  H   SER A  16       1.206  -0.503  -6.633  1.00 10.00           H  
ATOM    271  HA  SER A  16       0.753   0.727  -4.136  1.00 10.00           H  
ATOM    272 1HB  SER A  16       2.865   0.936  -5.382  1.00 10.00           H  
ATOM    273 2HB  SER A  16       2.040   1.917  -6.573  1.00 10.00           H  
ATOM    274  HG  SER A  16       2.531   2.470  -3.845  1.00 10.00           H  
ATOM    275  N   LEU A  17      -0.774   2.173  -6.665  1.00 10.00           N  
ATOM    276  CA  LEU A  17      -1.842   3.070  -7.125  1.00 10.00           C  
ATOM    277  C   LEU A  17      -3.212   2.643  -6.625  1.00 10.00           C  
ATOM    278  O   LEU A  17      -4.061   3.477  -6.315  1.00 10.00           O  
ATOM    279  CB  LEU A  17      -1.861   3.136  -8.654  1.00 10.00           C  
ATOM    280  CG  LEU A  17      -0.684   3.838  -9.321  1.00 10.00           C  
ATOM    281  CD1 LEU A  17      -0.792   3.633 -10.817  1.00 10.00           C  
ATOM    282  CD2 LEU A  17      -0.709   5.308  -8.960  1.00 10.00           C  
ATOM    283  H   LEU A  17      -0.199   1.730  -7.385  1.00 10.00           H  
ATOM    284  HA  LEU A  17      -1.633   4.064  -6.735  1.00 10.00           H  
ATOM    285 1HB  LEU A  17      -1.883   2.117  -9.031  1.00 10.00           H  
ATOM    286 2HB  LEU A  17      -2.772   3.639  -8.973  1.00 10.00           H  
ATOM    287  HG  LEU A  17       0.250   3.408  -8.979  1.00 10.00           H  
ATOM    288 1HD1 LEU A  17       0.040   4.125 -11.315  1.00 10.00           H  
ATOM    289 2HD1 LEU A  17      -0.767   2.571 -11.034  1.00 10.00           H  
ATOM    290 3HD1 LEU A  17      -1.730   4.057 -11.168  1.00 10.00           H  
ATOM    291 1HD2 LEU A  17       0.127   5.815  -9.442  1.00 10.00           H  
ATOM    292 2HD2 LEU A  17      -1.647   5.749  -9.301  1.00 10.00           H  
ATOM    293 3HD2 LEU A  17      -0.627   5.420  -7.878  1.00 10.00           H  
ATOM    294  N   THR A  18      -3.404   1.332  -6.496  1.00 10.00           N  
ATOM    295  CA  THR A  18      -4.624   0.743  -5.970  1.00 10.00           C  
ATOM    296  C   THR A  18      -4.941   1.293  -4.574  1.00 10.00           C  
ATOM    297  O   THR A  18      -6.100   1.294  -4.152  1.00 10.00           O  
ATOM    298  CB  THR A  18      -4.542  -0.796  -5.931  1.00 10.00           C  
ATOM    299  OG1 THR A  18      -4.388  -1.305  -7.265  1.00 10.00           O  
ATOM    300  CG2 THR A  18      -5.778  -1.378  -5.297  1.00 10.00           C  
ATOM    301  H   THR A  18      -2.677   0.696  -6.817  1.00 10.00           H  
ATOM    302  HA  THR A  18      -5.446   1.011  -6.632  1.00 10.00           H  
ATOM    303  HB  THR A  18      -3.693  -1.094  -5.347  1.00 10.00           H  
ATOM    304  HG1 THR A  18      -3.602  -0.888  -7.683  1.00 10.00           H  
ATOM    305 1HG2 THR A  18      -5.694  -2.464  -5.270  1.00 10.00           H  
ATOM    306 2HG2 THR A  18      -5.871  -0.993  -4.282  1.00 10.00           H  
ATOM    307 3HG2 THR A  18      -6.657  -1.097  -5.878  1.00 10.00           H  
ATOM    308  N   GLY A  19      -3.898   1.685  -3.828  1.00 10.00           N  
ATOM    309  CA  GLY A  19      -4.041   2.189  -2.474  1.00 10.00           C  
ATOM    310  C   GLY A  19      -3.502   1.216  -1.441  1.00 10.00           C  
ATOM    311  O   GLY A  19      -3.729   1.396  -0.245  1.00 10.00           O  
ATOM    312  H   GLY A  19      -2.965   1.693  -4.234  1.00 10.00           H  
ATOM    313 1HA  GLY A  19      -3.506   3.138  -2.394  1.00 10.00           H  
ATOM    314 2HA  GLY A  19      -5.092   2.395  -2.270  1.00 10.00           H  
ATOM    315  N   CYS A  20      -2.795   0.176  -1.890  1.00 10.00           N  
ATOM    316  CA  CYS A  20      -2.248  -0.789  -0.951  1.00 10.00           C  
ATOM    317  C   CYS A  20      -0.728  -0.711  -0.836  1.00 10.00           C  
ATOM    318  O   CYS A  20      -0.138  -1.415  -0.018  1.00 10.00           O  
ATOM    319  CB  CYS A  20      -2.668  -2.211  -1.328  1.00 10.00           C  
ATOM    320  SG  CYS A  20      -1.966  -2.837  -2.866  1.00 10.00           S  
ATOM    321  H   CYS A  20      -2.607   0.049  -2.887  1.00 10.00           H  
ATOM    322  HA  CYS A  20      -2.668  -0.580   0.033  1.00 10.00           H  
ATOM    323 1HB  CYS A  20      -2.393  -2.897  -0.529  1.00 10.00           H  
ATOM    324 2HB  CYS A  20      -3.751  -2.238  -1.425  1.00 10.00           H  
ATOM    325  HG  CYS A  20      -2.059  -1.676  -3.561  1.00 10.00           H  
ATOM    326  N   GLY A  21      -0.080   0.123  -1.653  1.00 24.67           N  
ATOM    327  CA  GLY A  21       1.385   0.173  -1.649  1.00 24.67           C  
ATOM    328  C   GLY A  21       1.957   1.581  -1.500  1.00 24.67           C  
ATOM    329  O   GLY A  21       2.887   1.954  -2.217  1.00 24.67           O  
ATOM    330  H   GLY A  21      -0.585   0.727  -2.311  1.00 24.67           H  
ATOM    331 1HA  GLY A  21       1.750  -0.432  -0.817  1.00 24.67           H  
ATOM    332 2HA  GLY A  21       1.774  -0.296  -2.551  1.00 24.67           H  
ATOM    333  N   LEU A  22       1.369   2.392  -0.624  1.00 24.67           N  
ATOM    334  CA  LEU A  22       1.859   3.757  -0.401  1.00 24.67           C  
ATOM    335  C   LEU A  22       3.224   3.758   0.313  1.00 24.67           C  
ATOM    336  O   LEU A  22       4.017   4.689   0.173  1.00 24.67           O  
ATOM    337  CB  LEU A  22       0.840   4.566   0.413  1.00 24.67           C  
ATOM    338  CG  LEU A  22      -0.489   4.858  -0.308  1.00 24.67           C  
ATOM    339  CD1 LEU A  22      -1.441   5.558   0.649  1.00 24.67           C  
ATOM    340  CD2 LEU A  22      -0.214   5.708  -1.538  1.00 24.67           C  
ATOM    341  H   LEU A  22       0.585   2.045  -0.085  1.00 24.67           H  
ATOM    342  HA  LEU A  22       1.985   4.241  -1.370  1.00 24.67           H  
ATOM    343 1HB  LEU A  22       0.614   4.022   1.329  1.00 24.67           H  
ATOM    344 2HB  LEU A  22       1.293   5.519   0.683  1.00 24.67           H  
ATOM    345  HG  LEU A  22      -0.952   3.918  -0.616  1.00 24.67           H  
ATOM    346 1HD1 LEU A  22      -2.385   5.757   0.143  1.00 24.67           H  
ATOM    347 2HD1 LEU A  22      -1.619   4.922   1.515  1.00 24.67           H  
ATOM    348 3HD1 LEU A  22      -0.998   6.501   0.974  1.00 24.67           H  
ATOM    349 1HD2 LEU A  22      -1.150   5.917  -2.058  1.00 24.67           H  
ATOM    350 2HD2 LEU A  22       0.246   6.651  -1.232  1.00 24.67           H  
ATOM    351 3HD2 LEU A  22       0.462   5.174  -2.206  1.00 24.67           H  
ATOM    352  N   LYS A  23       3.468   2.704   1.091  1.00 24.67           N  
ATOM    353  CA  LYS A  23       4.696   2.496   1.858  1.00 24.67           C  
ATOM    354  C   LYS A  23       5.046   1.009   1.828  1.00 24.67           C  
ATOM    355  O   LYS A  23       4.233   0.175   2.224  1.00 24.67           O  
ATOM    356  CB  LYS A  23       4.502   2.937   3.312  1.00 24.67           C  
ATOM    357  CG  LYS A  23       5.738   2.799   4.213  1.00 24.67           C  
ATOM    358  CD  LYS A  23       5.425   3.261   5.650  1.00 24.67           C  
ATOM    359  CE  LYS A  23       6.608   3.028   6.598  1.00 24.67           C  
ATOM    360  NZ  LYS A  23       6.274   3.424   8.008  1.00 24.67           N  
ATOM    361  H   LYS A  23       2.758   1.993   1.148  1.00 24.67           H  
ATOM    362  HA  LYS A  23       5.512   3.062   1.404  1.00 24.67           H  
ATOM    363 1HB  LYS A  23       4.200   3.983   3.334  1.00 24.67           H  
ATOM    364 2HB  LYS A  23       3.703   2.353   3.760  1.00 24.67           H  
ATOM    365 1HG  LYS A  23       6.061   1.757   4.238  1.00 24.67           H  
ATOM    366 2HG  LYS A  23       6.555   3.400   3.808  1.00 24.67           H  
ATOM    367 1HD  LYS A  23       5.171   4.324   5.643  1.00 24.67           H  
ATOM    368 2HD  LYS A  23       4.569   2.705   6.026  1.00 24.67           H  
ATOM    369 1HE  LYS A  23       6.873   1.969   6.582  1.00 24.67           H  
ATOM    370 2HE  LYS A  23       7.468   3.607   6.262  1.00 24.67           H  
ATOM    371 1HZ  LYS A  23       7.067   3.252   8.613  1.00 24.67           H  
ATOM    372 2HZ  LYS A  23       6.038   4.406   8.042  1.00 24.67           H  
ATOM    373 3HZ  LYS A  23       5.485   2.878   8.333  1.00 24.67           H  
ATOM    374  N   GLY A  24       6.243   0.670   1.356  1.00 24.67           N  
ATOM    375  CA  GLY A  24       6.621  -0.738   1.306  1.00 24.67           C  
ATOM    376  C   GLY A  24       7.296  -1.143   2.615  1.00 24.67           C  
ATOM    377  O   GLY A  24       7.506  -0.289   3.474  1.00 24.67           O  
ATOM    378  H   GLY A  24       6.875   1.383   1.026  1.00 24.67           H  
ATOM    379 1HA  GLY A  24       5.725  -1.325   1.141  1.00 24.67           H  
ATOM    380 2HA  GLY A  24       7.285  -0.906   0.467  1.00 24.67           H  
ATOM    381  N   PRO A  25       7.661  -2.428   2.781  1.00 24.67           N  
ATOM    382  CA  PRO A  25       8.340  -2.990   3.948  1.00 24.67           C  
ATOM    383  C   PRO A  25       9.584  -2.219   4.465  1.00 24.67           C  
ATOM    384  O   PRO A  25       9.681  -2.024   5.677  1.00 24.67           O  
ATOM    385  CB  PRO A  25       8.686  -4.397   3.443  1.00 24.67           C  
ATOM    386  CG  PRO A  25       7.563  -4.720   2.476  1.00 24.67           C  
ATOM    387  CD  PRO A  25       7.302  -3.423   1.750  1.00 24.67           C  
ATOM    388  HA  PRO A  25       7.603  -3.065   4.765  1.00 24.67           H  
ATOM    389 1HB  PRO A  25       9.668  -4.426   2.995  1.00 24.67           H  
ATOM    390 2HB  PRO A  25       8.711  -5.099   4.297  1.00 24.67           H  
ATOM    391 1HG  PRO A  25       7.866  -5.532   1.798  1.00 24.67           H  
ATOM    392 2HG  PRO A  25       6.674  -5.081   3.021  1.00 24.67           H  
ATOM    393 1HD  PRO A  25       7.932  -3.318   0.866  1.00 24.67           H  
ATOM    394 2HD  PRO A  25       6.234  -3.389   1.511  1.00 24.67           H  
ATOM    395  N   LEU A  26      10.526  -1.719   3.617  1.00 24.67           N  
ATOM    396  CA  LEU A  26      10.751  -1.958   2.180  1.00 24.67           C  
ATOM    397  C   LEU A  26      12.149  -2.557   2.004  1.00 24.67           C  
ATOM    398  O   LEU A  26      13.127  -2.013   2.519  1.00 24.67           O  
ATOM    399  CB  LEU A  26      10.630  -0.676   1.355  1.00 24.67           C  
ATOM    400  CG  LEU A  26      10.998  -0.810  -0.125  1.00 24.67           C  
ATOM    401  CD1 LEU A  26      10.067  -1.775  -0.829  1.00 24.67           C  
ATOM    402  CD2 LEU A  26      10.900   0.549  -0.755  1.00 24.67           C  
ATOM    403  H   LEU A  26      11.224  -1.140   4.059  1.00 24.67           H  
ATOM    404  HA  LEU A  26      10.048  -2.673   1.793  1.00 24.67           H  
ATOM    405 1HB  LEU A  26       9.623  -0.303   1.406  1.00 24.67           H  
ATOM    406 2HB  LEU A  26      11.286   0.075   1.787  1.00 24.67           H  
ATOM    407  HG  LEU A  26      12.016  -1.190  -0.218  1.00 24.67           H  
ATOM    408 1HD1 LEU A  26      10.360  -1.842  -1.874  1.00 24.67           H  
ATOM    409 2HD1 LEU A  26      10.145  -2.756  -0.370  1.00 24.67           H  
ATOM    410 3HD1 LEU A  26       9.052  -1.428  -0.768  1.00 24.67           H  
ATOM    411 1HD2 LEU A  26      11.159   0.484  -1.810  1.00 24.67           H  
ATOM    412 2HD2 LEU A  26       9.881   0.909  -0.657  1.00 24.67           H  
ATOM    413 3HD2 LEU A  26      11.585   1.235  -0.253  1.00 24.67           H  
ATOM    414  N   TYR A  27      12.241  -3.681   1.292  1.00 24.67           N  
ATOM    415  CA  TYR A  27      13.524  -4.341   1.089  1.00 24.67           C  
ATOM    416  C   TYR A  27      13.806  -4.551  -0.382  1.00 24.67           C  
ATOM    417  O   TYR A  27      12.882  -4.650  -1.189  1.00 24.67           O  
ATOM    418  CB  TYR A  27      13.569  -5.696   1.806  1.00 24.67           C  
ATOM    419  CG  TYR A  27      13.388  -5.602   3.306  1.00 24.67           C  
ATOM    420  CD1 TYR A  27      12.124  -5.720   3.850  1.00 24.67           C  
ATOM    421  CD2 TYR A  27      14.476  -5.385   4.131  1.00 24.67           C  
ATOM    422  CE1 TYR A  27      11.941  -5.622   5.215  1.00 24.67           C  
ATOM    423  CE2 TYR A  27      14.300  -5.290   5.497  1.00 24.67           C  
ATOM    424  CZ  TYR A  27      13.040  -5.408   6.040  1.00 24.67           C  
ATOM    425  OH  TYR A  27      12.867  -5.320   7.405  1.00 24.67           O  
ATOM    426  H   TYR A  27      11.410  -4.081   0.879  1.00 24.67           H  
ATOM    427  HA  TYR A  27      14.311  -3.703   1.487  1.00 24.67           H  
ATOM    428 1HB  TYR A  27      12.793  -6.350   1.405  1.00 24.67           H  
ATOM    429 2HB  TYR A  27      14.532  -6.179   1.607  1.00 24.67           H  
ATOM    430  HD1 TYR A  27      11.277  -5.893   3.198  1.00 24.67           H  
ATOM    431  HD2 TYR A  27      15.474  -5.287   3.704  1.00 24.67           H  
ATOM    432  HE1 TYR A  27      10.945  -5.716   5.641  1.00 24.67           H  
ATOM    433  HE2 TYR A  27      15.159  -5.121   6.145  1.00 24.67           H  
ATOM    434  HH  TYR A  27      11.940  -5.456   7.622  1.00 24.67           H  
ATOM    435  N   PHE A  28      15.088  -4.662  -0.708  1.00 24.67           N  
ATOM    436  CA  PHE A  28      15.524  -4.902  -2.070  1.00 24.67           C  
ATOM    437  C   PHE A  28      16.455  -6.123  -2.139  1.00 24.67           C  
ATOM    438  O   PHE A  28      17.673  -5.953  -2.189  1.00 24.67           O  
ATOM    439  CB  PHE A  28      16.270  -3.672  -2.557  1.00 24.67           C  
ATOM    440  CG  PHE A  28      15.439  -2.423  -2.489  1.00 24.67           C  
ATOM    441  CD1 PHE A  28      15.525  -1.595  -1.376  1.00 24.67           C  
ATOM    442  CD2 PHE A  28      14.583  -2.069  -3.513  1.00 24.67           C  
ATOM    443  CE1 PHE A  28      14.780  -0.444  -1.296  1.00 24.67           C  
ATOM    444  CE2 PHE A  28      13.836  -0.914  -3.432  1.00 24.67           C  
ATOM    445  CZ  PHE A  28      13.945  -0.101  -2.325  1.00 24.67           C  
ATOM    446  H   PHE A  28      15.784  -4.561   0.018  1.00 24.67           H  
ATOM    447  HA  PHE A  28      14.654  -5.047  -2.703  1.00 24.67           H  
ATOM    448 1HB  PHE A  28      17.166  -3.523  -1.959  1.00 24.67           H  
ATOM    449 2HB  PHE A  28      16.583  -3.820  -3.592  1.00 24.67           H  
ATOM    450  HD1 PHE A  28      16.194  -1.867  -0.560  1.00 24.67           H  
ATOM    451  HD2 PHE A  28      14.503  -2.713  -4.389  1.00 24.67           H  
ATOM    452  HE1 PHE A  28      14.858   0.198  -0.417  1.00 24.67           H  
ATOM    453  HE2 PHE A  28      13.166  -0.640  -4.244  1.00 24.67           H  
ATOM    454  HZ  PHE A  28      13.363   0.813  -2.265  1.00 24.67           H  
ATOM    455  N   PRO A  29      15.934  -7.362  -2.099  1.00 24.67           N  
ATOM    456  CA  PRO A  29      16.714  -8.583  -2.074  1.00 24.67           C  
ATOM    457  C   PRO A  29      17.404  -8.782  -3.425  1.00 24.67           C  
ATOM    458  O   PRO A  29      16.904  -8.321  -4.455  1.00 24.67           O  
ATOM    459  CB  PRO A  29      15.655  -9.655  -1.786  1.00 24.67           C  
ATOM    460  CG  PRO A  29      14.361  -9.069  -2.312  1.00 24.67           C  
ATOM    461  CD  PRO A  29      14.475  -7.576  -2.079  1.00 24.67           C  
ATOM    462  HA  PRO A  29      17.437  -8.502  -1.250  1.00 24.67           H  
ATOM    463 1HB  PRO A  29      15.925 -10.596  -2.295  1.00 24.67           H  
ATOM    464 2HB  PRO A  29      15.623  -9.871  -0.707  1.00 24.67           H  
ATOM    465 1HG  PRO A  29      14.241  -9.322  -3.376  1.00 24.67           H  
ATOM    466 2HG  PRO A  29      13.503  -9.510  -1.783  1.00 24.67           H  
ATOM    467 1HD  PRO A  29      13.973  -7.063  -2.905  1.00 24.67           H  
ATOM    468 2HD  PRO A  29      14.051  -7.310  -1.103  1.00 24.67           H  
ATOM    469  N   PRO A  30      18.544  -9.470  -3.470  1.00 24.67           N  
ATOM    470  CA  PRO A  30      19.234  -9.749  -4.704  1.00 24.67           C  
ATOM    471  C   PRO A  30      18.442 -10.703  -5.587  1.00 24.67           C  
ATOM    472  O   PRO A  30      18.579 -11.920  -5.479  1.00 24.67           O  
ATOM    473  CB  PRO A  30      20.544 -10.372  -4.208  1.00 24.67           C  
ATOM    474  CG  PRO A  30      20.199 -10.969  -2.846  1.00 24.67           C  
ATOM    475  CD  PRO A  30      19.147 -10.035  -2.262  1.00 24.67           C  
ATOM    476  HA  PRO A  30      19.419  -8.804  -5.232  1.00 24.67           H  
ATOM    477 1HB  PRO A  30      20.889 -11.127  -4.928  1.00 24.67           H  
ATOM    478 2HB  PRO A  30      21.325  -9.600  -4.153  1.00 24.67           H  
ATOM    479 1HG  PRO A  30      19.822 -11.994  -2.972  1.00 24.67           H  
ATOM    480 2HG  PRO A  30      21.103 -11.037  -2.219  1.00 24.67           H  
ATOM    481 1HD  PRO A  30      18.416 -10.617  -1.688  1.00 24.67           H  
ATOM    482 2HD  PRO A  30      19.620  -9.241  -1.663  1.00 24.67           H  
ATOM    483  N   ALA A  31      17.731 -10.118  -6.542  1.00 24.67           N  
ATOM    484  CA  ALA A  31      16.911 -10.803  -7.548  1.00 24.67           C  
ATOM    485  C   ALA A  31      16.475 -12.215  -7.123  1.00 24.67           C  
ATOM    486  O   ALA A  31      15.793 -12.385  -6.110  1.00 24.67           O  
ATOM    487  CB  ALA A  31      17.663 -10.863  -8.869  1.00 24.67           C  
ATOM    488  H   ALA A  31      17.680  -9.105  -6.477  1.00 24.67           H  
ATOM    489  HA  ALA A  31      16.002 -10.215  -7.688  1.00 24.67           H  
ATOM    490 1HB  ALA A  31      17.028 -11.323  -9.632  1.00 24.67           H  
ATOM    491 2HB  ALA A  31      17.921  -9.852  -9.181  1.00 24.67           H  
ATOM    492 3HB  ALA A  31      18.576 -11.447  -8.742  1.00 24.67           H  
ATOM    493  N   ASP A  32      16.824 -13.216  -7.942  1.00 24.67           N  
ATOM    494  CA  ASP A  32      16.453 -14.602  -7.702  1.00 24.67           C  
ATOM    495  C   ASP A  32      17.668 -15.521  -7.531  1.00 24.67           C  
ATOM    496  O   ASP A  32      18.495 -15.668  -8.441  1.00 24.67           O  
ATOM    497  CB  ASP A  32      15.573 -15.103  -8.846  1.00 24.67           C  
ATOM    498  CG  ASP A  32      14.224 -14.396  -8.923  1.00 24.67           C  
ATOM    499  OD1 ASP A  32      13.420 -14.573  -8.043  1.00 24.67           O  
ATOM    500  OD2 ASP A  32      14.027 -13.661  -9.863  1.00 24.67           O  
ATOM    501  H   ASP A  32      17.384 -13.012  -8.753  1.00 24.67           H  
ATOM    502  HA  ASP A  32      15.872 -14.645  -6.780  1.00 24.67           H  
ATOM    503 1HB  ASP A  32      16.073 -14.930  -9.779  1.00 24.67           H  
ATOM    504 2HB  ASP A  32      15.414 -16.178  -8.744  1.00 24.67           H  
ATOM    505  N   LYS A  33      17.777 -16.130  -6.355  1.00 24.67           N  
ATOM    506  CA  LYS A  33      18.897 -17.011  -6.060  1.00 24.67           C  
ATOM    507  C   LYS A  33      18.967 -18.133  -7.087  1.00 24.67           C  
ATOM    508  O   LYS A  33      17.964 -18.777  -7.387  1.00 24.67           O  
ATOM    509  CB  LYS A  33      18.791 -17.585  -4.643  1.00 24.67           C  
ATOM    510  CG  LYS A  33      19.982 -18.451  -4.226  1.00 24.67           C  
ATOM    511  CD  LYS A  33      19.867 -18.922  -2.777  1.00 24.67           C  
ATOM    512  CE  LYS A  33      21.066 -19.783  -2.380  1.00 24.67           C  
ATOM    513  NZ  LYS A  33      20.974 -20.253  -0.965  1.00 24.67           N  
ATOM    514  H   LYS A  33      17.071 -15.964  -5.646  1.00 24.67           H  
ATOM    515  HA  LYS A  33      19.821 -16.435  -6.129  1.00 24.67           H  
ATOM    516 1HB  LYS A  33      18.699 -16.771  -3.925  1.00 24.67           H  
ATOM    517 2HB  LYS A  33      17.893 -18.197  -4.566  1.00 24.67           H  
ATOM    518 1HG  LYS A  33      20.024 -19.327  -4.865  1.00 24.67           H  
ATOM    519 2HG  LYS A  33      20.905 -17.892  -4.354  1.00 24.67           H  
ATOM    520 1HD  LYS A  33      19.812 -18.057  -2.114  1.00 24.67           H  
ATOM    521 2HD  LYS A  33      18.958 -19.509  -2.659  1.00 24.67           H  
ATOM    522 1HE  LYS A  33      21.113 -20.649  -3.040  1.00 24.67           H  
ATOM    523 2HE  LYS A  33      21.979 -19.199  -2.500  1.00 24.67           H  
ATOM    524 1HZ  LYS A  33      21.782 -20.817  -0.741  1.00 24.67           H  
ATOM    525 2HZ  LYS A  33      20.941 -19.455  -0.345  1.00 24.67           H  
ATOM    526 3HZ  LYS A  33      20.136 -20.804  -0.846  1.00 24.67           H  
ATOM    527  N   ASN A  34      20.165 -18.344  -7.630  1.00 24.67           N  
ATOM    528  CA  ASN A  34      20.461 -19.357  -8.644  1.00 24.67           C  
ATOM    529  C   ASN A  34      19.682 -19.180  -9.955  1.00 24.67           C  
ATOM    530  O   ASN A  34      19.480 -20.146 -10.694  1.00 24.67           O  
ATOM    531  CB  ASN A  34      20.238 -20.763  -8.106  1.00 24.67           C  
ATOM    532  CG  ASN A  34      21.132 -21.101  -6.941  1.00 24.67           C  
ATOM    533  OD1 ASN A  34      22.273 -20.634  -6.852  1.00 24.67           O  
ATOM    534  ND2 ASN A  34      20.635 -21.920  -6.051  1.00 24.67           N  
ATOM    535  H   ASN A  34      20.924 -17.757  -7.321  1.00 24.67           H  
ATOM    536  HA  ASN A  34      21.517 -19.263  -8.907  1.00 24.67           H  
ATOM    537 1HB  ASN A  34      19.202 -20.894  -7.803  1.00 24.67           H  
ATOM    538 2HB  ASN A  34      20.428 -21.479  -8.902  1.00 24.67           H  
ATOM    539 1HD2 ASN A  34      21.182 -22.195  -5.261  1.00 24.67           H  
ATOM    540 2HD2 ASN A  34      19.708 -22.282  -6.166  1.00 24.67           H  
ATOM    541  N   ALA A  35      19.317 -17.946 -10.284  1.00 24.67           N  
ATOM    542  CA  ALA A  35      18.659 -17.689 -11.554  1.00 24.67           C  
ATOM    543  C   ALA A  35      19.598 -18.096 -12.697  1.00 24.67           C  
ATOM    544  O   ALA A  35      20.815 -17.942 -12.564  1.00 24.67           O  
ATOM    545  CB  ALA A  35      18.299 -16.224 -11.686  1.00 24.67           C  
ATOM    546  H   ALA A  35      19.435 -17.177  -9.623  1.00 24.67           H  
ATOM    547  HA  ALA A  35      17.750 -18.270 -11.570  1.00 24.67           H  
ATOM    548 1HB  ALA A  35      17.795 -16.045 -12.622  1.00 24.67           H  
ATOM    549 2HB  ALA A  35      17.656 -15.958 -10.879  1.00 24.67           H  
ATOM    550 3HB  ALA A  35      19.204 -15.620 -11.642  1.00 24.67           H  
ATOM    551  N   PRO A  36      19.087 -18.612 -13.828  1.00 24.67           N  
ATOM    552  CA  PRO A  36      19.870 -18.961 -14.996  1.00 24.67           C  
ATOM    553  C   PRO A  36      20.712 -17.770 -15.479  1.00 24.67           C  
ATOM    554  O   PRO A  36      20.229 -16.638 -15.457  1.00 24.67           O  
ATOM    555  CB  PRO A  36      18.788 -19.298 -16.024  1.00 24.67           C  
ATOM    556  CG  PRO A  36      17.624 -19.791 -15.197  1.00 24.67           C  
ATOM    557  CD  PRO A  36      17.648 -18.953 -13.940  1.00 24.67           C  
ATOM    558  HA  PRO A  36      20.445 -19.858 -14.763  1.00 24.67           H  
ATOM    559 1HB  PRO A  36      18.547 -18.404 -16.619  1.00 24.67           H  
ATOM    560 2HB  PRO A  36      19.164 -20.056 -16.730  1.00 24.67           H  
ATOM    561 1HG  PRO A  36      16.685 -19.679 -15.759  1.00 24.67           H  
ATOM    562 2HG  PRO A  36      17.741 -20.867 -14.987  1.00 24.67           H  
ATOM    563 1HD  PRO A  36      17.018 -18.062 -14.020  1.00 24.67           H  
ATOM    564 2HD  PRO A  36      17.337 -19.622 -13.125  1.00 24.67           H  
ATOM    565  N   PRO A  37      21.968 -17.987 -15.905  1.00 24.67           N  
ATOM    566  CA  PRO A  37      22.847 -16.978 -16.461  1.00 24.67           C  
ATOM    567  C   PRO A  37      22.195 -16.370 -17.706  1.00 24.67           C  
ATOM    568  O   PRO A  37      21.363 -17.032 -18.328  1.00 24.67           O  
ATOM    569  CB  PRO A  37      24.103 -17.777 -16.835  1.00 24.67           C  
ATOM    570  CG  PRO A  37      24.077 -18.980 -15.925  1.00 24.67           C  
ATOM    571  CD  PRO A  37      22.609 -19.308 -15.737  1.00 24.67           C  
ATOM    572  HA  PRO A  37      23.058 -16.255 -15.672  1.00 24.67           H  
ATOM    573 1HB  PRO A  37      24.069 -18.042 -17.906  1.00 24.67           H  
ATOM    574 2HB  PRO A  37      24.999 -17.155 -16.692  1.00 24.67           H  
ATOM    575 1HG  PRO A  37      24.642 -19.811 -16.375  1.00 24.67           H  
ATOM    576 2HG  PRO A  37      24.575 -18.739 -14.971  1.00 24.67           H  
ATOM    577 1HD  PRO A  37      22.244 -20.031 -16.483  1.00 24.67           H  
ATOM    578 2HD  PRO A  37      22.516 -19.668 -14.700  1.00 24.67           H  
ATOM    579  N   PRO A  38      22.525 -15.125 -18.084  1.00 24.67           N  
ATOM    580  CA  PRO A  38      22.071 -14.463 -19.297  1.00 24.67           C  
ATOM    581  C   PRO A  38      22.447 -15.269 -20.533  1.00 24.67           C  
ATOM    582  O   PRO A  38      23.480 -15.945 -20.552  1.00 24.67           O  
ATOM    583  CB  PRO A  38      22.835 -13.135 -19.264  1.00 24.67           C  
ATOM    584  CG  PRO A  38      23.135 -12.898 -17.803  1.00 24.67           C  
ATOM    585  CD  PRO A  38      23.368 -14.276 -17.217  1.00 24.67           C  
ATOM    586  HA  PRO A  38      20.982 -14.307 -19.245  1.00 24.67           H  
ATOM    587 1HB  PRO A  38      23.747 -13.218 -19.880  1.00 24.67           H  
ATOM    588 2HB  PRO A  38      22.224 -12.339 -19.713  1.00 24.67           H  
ATOM    589 1HG  PRO A  38      24.008 -12.235 -17.696  1.00 24.67           H  
ATOM    590 2HG  PRO A  38      22.286 -12.381 -17.327  1.00 24.67           H  
ATOM    591 1HD  PRO A  38      24.425 -14.575 -17.274  1.00 24.67           H  
ATOM    592 2HD  PRO A  38      22.986 -14.236 -16.194  1.00 24.67           H  
ATOM    593  N   THR A  39      21.638 -15.158 -21.578  1.00 24.67           N  
ATOM    594  CA  THR A  39      21.920 -15.852 -22.831  1.00 24.67           C  
ATOM    595  C   THR A  39      22.933 -15.096 -23.676  1.00 24.67           C  
ATOM    596  O   THR A  39      22.761 -13.905 -23.940  1.00 24.67           O  
ATOM    597  CB  THR A  39      20.629 -16.058 -23.645  1.00 24.67           C  
ATOM    598  OG1 THR A  39      19.710 -16.860 -22.891  1.00 24.67           O  
ATOM    599  CG2 THR A  39      20.934 -16.741 -24.973  1.00 24.67           C  
ATOM    600  H   THR A  39      20.806 -14.593 -21.503  1.00 24.67           H  
ATOM    601  HA  THR A  39      22.342 -16.831 -22.598  1.00 24.67           H  
ATOM    602  HB  THR A  39      20.168 -15.090 -23.845  1.00 24.67           H  
ATOM    603  HG1 THR A  39      20.133 -17.690 -22.650  1.00 24.67           H  
ATOM    604 1HG2 THR A  39      20.011 -16.877 -25.532  1.00 24.67           H  
ATOM    605 2HG2 THR A  39      21.618 -16.126 -25.554  1.00 24.67           H  
ATOM    606 3HG2 THR A  39      21.391 -17.711 -24.788  1.00 24.67           H  
ATOM    607  N   LYS A  40      23.982 -15.786 -24.108  1.00 24.67           N  
ATOM    608  CA  LYS A  40      24.992 -15.181 -24.964  1.00 24.67           C  
ATOM    609  C   LYS A  40      24.479 -15.152 -26.408  1.00 24.67           C  
ATOM    610  O   LYS A  40      23.997 -16.179 -26.879  1.00 24.67           O  
ATOM    611  CB  LYS A  40      26.291 -15.983 -24.918  1.00 24.67           C  
ATOM    612  CG  LYS A  40      27.419 -15.382 -25.745  1.00 24.67           C  
ATOM    613  CD  LYS A  40      28.701 -16.194 -25.632  1.00 24.67           C  
ATOM    614  CE  LYS A  40      29.802 -15.607 -26.502  1.00 24.67           C  
ATOM    615  NZ  LYS A  40      31.062 -16.397 -26.412  1.00 24.67           N  
ATOM    616  H   LYS A  40      24.071 -16.756 -23.836  1.00 24.67           H  
ATOM    617  HA  LYS A  40      25.203 -14.188 -24.590  1.00 24.67           H  
ATOM    618 1HB  LYS A  40      26.637 -16.067 -23.886  1.00 24.67           H  
ATOM    619 2HB  LYS A  40      26.109 -16.989 -25.290  1.00 24.67           H  
ATOM    620 1HG  LYS A  40      27.117 -15.342 -26.791  1.00 24.67           H  
ATOM    621 2HG  LYS A  40      27.608 -14.364 -25.408  1.00 24.67           H  
ATOM    622 1HD  LYS A  40      29.035 -16.214 -24.594  1.00 24.67           H  
ATOM    623 2HD  LYS A  40      28.506 -17.216 -25.954  1.00 24.67           H  
ATOM    624 1HE  LYS A  40      29.466 -15.593 -27.539  1.00 24.67           H  
ATOM    625 2HE  LYS A  40      30.003 -14.586 -26.181  1.00 24.67           H  
ATOM    626 1HZ  LYS A  40      31.764 -15.975 -27.003  1.00 24.67           H  
ATOM    627 2HZ  LYS A  40      31.387 -16.407 -25.456  1.00 24.67           H  
ATOM    628 3HZ  LYS A  40      30.889 -17.344 -26.719  1.00 24.67           H  
ATOM    629  N   PRO A  41      24.494 -14.005 -27.112  1.00 24.67           N  
ATOM    630  CA  PRO A  41      24.120 -13.898 -28.510  1.00 24.67           C  
ATOM    631  C   PRO A  41      24.970 -14.832 -29.357  1.00 24.67           C  
ATOM    632  O   PRO A  41      26.175 -14.950 -29.123  1.00 24.67           O  
ATOM    633  CB  PRO A  41      24.423 -12.428 -28.826  1.00 24.67           C  
ATOM    634  CG  PRO A  41      24.293 -11.722 -27.496  1.00 24.67           C  
ATOM    635  CD  PRO A  41      24.817 -12.713 -26.474  1.00 24.67           C  
ATOM    636  HA  PRO A  41      23.051 -14.127 -28.623  1.00 24.67           H  
ATOM    637 1HB  PRO A  41      25.431 -12.340 -29.256  1.00 24.67           H  
ATOM    638 2HB  PRO A  41      23.719 -12.054 -29.583  1.00 24.67           H  
ATOM    639 1HG  PRO A  41      24.863 -10.781 -27.509  1.00 24.67           H  
ATOM    640 2HG  PRO A  41      23.241 -11.451 -27.315  1.00 24.67           H  
ATOM    641 1HD  PRO A  41      25.899 -12.605 -26.320  1.00 24.67           H  
ATOM    642 2HD  PRO A  41      24.232 -12.561 -25.554  1.00 24.67           H  
ATOM    643  N   VAL A  42      24.358 -15.465 -30.352  1.00 24.67           N  
ATOM    644  CA  VAL A  42      25.078 -16.376 -31.234  1.00 24.67           C  
ATOM    645  C   VAL A  42      24.955 -15.991 -32.700  1.00 24.67           C  
ATOM    646  O   VAL A  42      23.848 -15.823 -33.212  1.00 24.67           O  
ATOM    647  CB  VAL A  42      24.567 -17.819 -31.042  1.00 24.67           C  
ATOM    648  CG1 VAL A  42      25.282 -18.763 -32.002  1.00 24.67           C  
ATOM    649  CG2 VAL A  42      24.817 -18.251 -29.598  1.00 24.67           C  
ATOM    650  H   VAL A  42      23.370 -15.320 -30.493  1.00 24.67           H  
ATOM    651  HA  VAL A  42      26.133 -16.353 -30.967  1.00 24.67           H  
ATOM    652  HB  VAL A  42      23.502 -17.862 -31.262  1.00 24.67           H  
ATOM    653 1HG1 VAL A  42      24.912 -19.777 -31.860  1.00 24.67           H  
ATOM    654 2HG1 VAL A  42      25.094 -18.456 -33.027  1.00 24.67           H  
ATOM    655 3HG1 VAL A  42      26.352 -18.737 -31.809  1.00 24.67           H  
ATOM    656 1HG2 VAL A  42      24.458 -19.268 -29.454  1.00 24.67           H  
ATOM    657 2HG2 VAL A  42      25.885 -18.209 -29.385  1.00 24.67           H  
ATOM    658 3HG2 VAL A  42      24.291 -17.591 -28.919  1.00 24.67           H  
ATOM    659  N   GLU A  43      26.091 -15.849 -33.373  1.00 24.67           N  
ATOM    660  CA  GLU A  43      26.073 -15.545 -34.799  1.00 24.67           C  
ATOM    661  C   GLU A  43      25.775 -16.845 -35.528  1.00 24.67           C  
ATOM    662  O   GLU A  43      26.396 -17.867 -35.236  1.00 24.67           O  
ATOM    663  CB  GLU A  43      27.413 -14.957 -35.254  1.00 24.67           C  
ATOM    664  CG  GLU A  43      27.440 -14.482 -36.708  1.00 24.67           C  
ATOM    665  CD  GLU A  43      28.771 -13.871 -37.111  1.00 24.67           C  
ATOM    666  OE1 GLU A  43      29.699 -13.945 -36.344  1.00 24.67           O  
ATOM    667  OE2 GLU A  43      28.837 -13.297 -38.176  1.00 24.67           O  
ATOM    668  H   GLU A  43      26.972 -15.976 -32.897  1.00 24.67           H  
ATOM    669  HA  GLU A  43      25.273 -14.833 -35.007  1.00 24.67           H  
ATOM    670 1HB  GLU A  43      27.674 -14.110 -34.620  1.00 24.67           H  
ATOM    671 2HB  GLU A  43      28.194 -15.707 -35.137  1.00 24.67           H  
ATOM    672 1HG  GLU A  43      27.235 -15.334 -37.360  1.00 24.67           H  
ATOM    673 2HG  GLU A  43      26.646 -13.752 -36.856  1.00 24.67           H  
ATOM    674  N   THR A  44      24.816 -16.818 -36.451  1.00 24.67           N  
ATOM    675  CA  THR A  44      24.442 -18.027 -37.169  1.00 24.67           C  
ATOM    676  C   THR A  44      24.632 -17.852 -38.678  1.00 24.67           C  
ATOM    677  O   THR A  44      25.657 -18.230 -39.238  1.00 24.67           O  
ATOM    678  CB  THR A  44      22.979 -18.423 -36.844  1.00 24.67           C  
ATOM    679  OG1 THR A  44      22.101 -17.336 -37.165  1.00 24.67           O  
ATOM    680  CG2 THR A  44      22.851 -18.742 -35.355  1.00 24.67           C  
ATOM    681  H   THR A  44      24.345 -15.948 -36.647  1.00 24.67           H  
ATOM    682  HA  THR A  44      25.090 -18.843 -36.846  1.00 24.67           H  
ATOM    683  HB  THR A  44      22.699 -19.300 -37.428  1.00 24.67           H  
ATOM    684  HG1 THR A  44      21.228 -17.513 -36.793  1.00 24.67           H  
ATOM    685 1HG2 THR A  44      21.823 -19.021 -35.131  1.00 24.67           H  
ATOM    686 2HG2 THR A  44      23.515 -19.567 -35.102  1.00 24.67           H  
ATOM    687 3HG2 THR A  44      23.121 -17.868 -34.766  1.00 24.67           H  
ATOM    688  N   GLN A  45      23.624 -17.295 -39.343  1.00 24.67           N  
ATOM    689  CA  GLN A  45      23.702 -17.071 -40.783  1.00 24.67           C  
ATOM    690  C   GLN A  45      24.633 -15.911 -41.124  1.00 24.67           C  
ATOM    691  O   GLN A  45      24.422 -14.787 -40.680  1.00 24.67           O  
ATOM    692  CB  GLN A  45      22.317 -16.807 -41.381  1.00 24.67           C  
ATOM    693  CG  GLN A  45      22.370 -16.502 -42.867  1.00 24.67           C  
ATOM    694  CD  GLN A  45      22.820 -17.698 -43.679  1.00 24.67           C  
ATOM    695  OE1 GLN A  45      23.915 -17.659 -44.269  1.00 24.67           O  
ATOM    696  NE2 GLN A  45      21.999 -18.751 -43.732  1.00 24.67           N  
ATOM    697  H   GLN A  45      22.810 -17.027 -38.811  1.00 24.67           H  
ATOM    698  HA  GLN A  45      24.103 -17.969 -41.245  1.00 24.67           H  
ATOM    699 1HB  GLN A  45      21.677 -17.677 -41.228  1.00 24.67           H  
ATOM    700 2HB  GLN A  45      21.852 -15.961 -40.874  1.00 24.67           H  
ATOM    701 1HG  GLN A  45      21.374 -16.221 -43.205  1.00 24.67           H  
ATOM    702 2HG  GLN A  45      23.061 -15.680 -43.043  1.00 24.67           H  
ATOM    703 1HE2 GLN A  45      22.253 -19.562 -44.262  1.00 24.67           H  
ATOM    704 2HE2 GLN A  45      21.124 -18.730 -43.243  1.00 24.67           H  
ATOM    705  N   THR A  46      25.654 -16.191 -41.942  1.00 24.67           N  
ATOM    706  CA  THR A  46      26.618 -15.165 -42.325  1.00 24.67           C  
ATOM    707  C   THR A  46      26.469 -14.732 -43.789  1.00 24.67           C  
ATOM    708  O   THR A  46      27.115 -13.778 -44.216  1.00 24.67           O  
ATOM    709  CB  THR A  46      28.063 -15.638 -42.077  1.00 24.67           C  
ATOM    710  OG1 THR A  46      28.327 -16.797 -42.877  1.00 24.67           O  
ATOM    711  CG2 THR A  46      28.258 -15.979 -40.598  1.00 24.67           C  
ATOM    712  H   THR A  46      25.772 -17.138 -42.272  1.00 24.67           H  
ATOM    713  HA  THR A  46      26.449 -14.286 -41.702  1.00 24.67           H  
ATOM    714  HB  THR A  46      28.754 -14.846 -42.360  1.00 24.67           H  
ATOM    715  HG1 THR A  46      28.138 -16.588 -43.796  1.00 24.67           H  
ATOM    716 1HG2 THR A  46      29.282 -16.307 -40.430  1.00 24.67           H  
ATOM    717 2HG2 THR A  46      28.059 -15.093 -39.992  1.00 24.67           H  
ATOM    718 3HG2 THR A  46      27.573 -16.773 -40.309  1.00 24.67           H  
ATOM    719  N   GLN A  47      25.621 -15.439 -44.547  1.00 24.67           N  
ATOM    720  CA  GLN A  47      25.368 -15.184 -45.970  1.00 24.67           C  
ATOM    721  C   GLN A  47      26.589 -15.025 -46.860  1.00 24.67           C  
ATOM    722  O   GLN A  47      26.924 -13.914 -47.267  1.00 24.67           O  
ATOM    723  CB  GLN A  47      24.498 -13.955 -46.186  1.00 24.67           C  
ATOM    724  CG  GLN A  47      24.200 -13.765 -47.671  1.00 24.67           C  
ATOM    725  CD  GLN A  47      23.320 -14.883 -48.236  1.00 24.67           C  
ATOM    726  OE1 GLN A  47      22.173 -15.063 -47.798  1.00 24.67           O  
ATOM    727  NE2 GLN A  47      23.857 -15.663 -49.186  1.00 24.67           N  
ATOM    728  H   GLN A  47      25.103 -16.214 -44.142  1.00 24.67           H  
ATOM    729  HA  GLN A  47      24.812 -16.041 -46.348  1.00 24.67           H  
ATOM    730 1HB  GLN A  47      23.559 -14.064 -45.644  1.00 24.67           H  
ATOM    731 2HB  GLN A  47      25.007 -13.067 -45.812  1.00 24.67           H  
ATOM    732 1HG  GLN A  47      23.690 -12.816 -47.815  1.00 24.67           H  
ATOM    733 2HG  GLN A  47      25.143 -13.772 -48.226  1.00 24.67           H  
ATOM    734 1HE2 GLN A  47      23.328 -16.413 -49.574  1.00 24.67           H  
ATOM    735 2HE2 GLN A  47      24.829 -15.521 -49.501  1.00 24.67           H  
ATOM    736  N   SER A  48      27.261 -16.125 -47.174  1.00 24.67           N  
ATOM    737  CA  SER A  48      28.406 -16.034 -48.069  1.00 24.67           C  
ATOM    738  C   SER A  48      27.977 -15.454 -49.405  1.00 24.67           C  
ATOM    739  O   SER A  48      26.866 -15.702 -49.890  1.00 24.67           O  
ATOM    740  CB  SER A  48      29.045 -17.384 -48.318  1.00 24.67           C  
ATOM    741  OG  SER A  48      30.100 -17.275 -49.262  1.00 24.67           O  
ATOM    742  H   SER A  48      26.966 -17.018 -46.808  1.00 24.67           H  
ATOM    743  HA  SER A  48      29.144 -15.367 -47.619  1.00 24.67           H  
ATOM    744 1HB  SER A  48      29.424 -17.794 -47.383  1.00 24.67           H  
ATOM    745 2HB  SER A  48      28.290 -18.074 -48.696  1.00 24.67           H  
ATOM    746  HG  SER A  48      30.335 -18.188 -49.505  1.00 24.67           H  
ATOM    747  N   THR A  49      28.869 -14.668 -49.989  1.00 24.67           N  
ATOM    748  CA  THR A  49      28.656 -14.072 -51.298  1.00 24.67           C  
ATOM    749  C   THR A  49      29.696 -14.611 -52.270  1.00 24.67           C  
ATOM    750  O   THR A  49      29.901 -14.064 -53.354  1.00 24.67           O  
ATOM    751  CB  THR A  49      28.730 -12.538 -51.224  1.00 24.67           C  
ATOM    752  OG1 THR A  49      30.016 -12.139 -50.736  1.00 24.67           O  
ATOM    753  CG2 THR A  49      27.646 -12.023 -50.272  1.00 24.67           C  
ATOM    754  H   THR A  49      29.743 -14.496 -49.513  1.00 24.67           H  
ATOM    755  HA  THR A  49      27.669 -14.357 -51.659  1.00 24.67           H  
ATOM    756  HB  THR A  49      28.571 -12.117 -52.215  1.00 24.67           H  
ATOM    757  HG1 THR A  49      30.699 -12.449 -51.346  1.00 24.67           H  
ATOM    758 1HG2 THR A  49      27.696 -10.939 -50.215  1.00 24.67           H  
ATOM    759 2HG2 THR A  49      26.667 -12.328 -50.634  1.00 24.67           H  
ATOM    760 3HG2 THR A  49      27.805 -12.441 -49.274  1.00 24.67           H  
ATOM    761  N   VAL A  50      30.378 -15.673 -51.847  1.00 24.67           N  
ATOM    762  CA  VAL A  50      31.434 -16.281 -52.643  1.00 24.67           C  
ATOM    763  C   VAL A  50      31.030 -17.690 -53.097  1.00 24.67           C  
ATOM    764  O   VAL A  50      30.601 -18.487 -52.261  1.00 24.67           O  
ATOM    765  CB  VAL A  50      32.718 -16.361 -51.802  1.00 24.67           C  
ATOM    766  CG1 VAL A  50      33.834 -17.036 -52.587  1.00 24.67           C  
ATOM    767  CG2 VAL A  50      33.123 -14.961 -51.393  1.00 24.67           C  
ATOM    768  H   VAL A  50      30.148 -16.091 -50.944  1.00 24.67           H  
ATOM    769  HA  VAL A  50      31.616 -15.625 -53.483  1.00 24.67           H  
ATOM    770  HB  VAL A  50      32.530 -16.967 -50.914  1.00 24.67           H  
ATOM    771 1HG1 VAL A  50      34.728 -17.093 -51.969  1.00 24.67           H  
ATOM    772 2HG1 VAL A  50      33.529 -18.047 -52.869  1.00 24.67           H  
ATOM    773 3HG1 VAL A  50      34.054 -16.463 -53.480  1.00 24.67           H  
ATOM    774 1HG2 VAL A  50      34.028 -15.005 -50.787  1.00 24.67           H  
ATOM    775 2HG2 VAL A  50      33.315 -14.362 -52.285  1.00 24.67           H  
ATOM    776 3HG2 VAL A  50      32.327 -14.501 -50.813  1.00 24.67           H  
ATOM    777  N   PRO A  51      31.093 -18.015 -54.401  1.00 24.67           N  
ATOM    778  CA  PRO A  51      30.755 -19.307 -54.948  1.00 24.67           C  
ATOM    779  C   PRO A  51      31.780 -20.359 -54.559  1.00 24.67           C  
ATOM    780  O   PRO A  51      32.959 -20.054 -54.390  1.00 24.67           O  
ATOM    781  CB  PRO A  51      30.741 -19.046 -56.458  1.00 24.67           C  
ATOM    782  CG  PRO A  51      31.688 -17.884 -56.658  1.00 24.67           C  
ATOM    783  CD  PRO A  51      31.525 -17.026 -55.418  1.00 24.67           C  
ATOM    784  HA  PRO A  51      29.756 -19.601 -54.590  1.00 24.67           H  
ATOM    785 1HB  PRO A  51      31.075 -19.948 -57.001  1.00 24.67           H  
ATOM    786 2HB  PRO A  51      29.719 -18.835 -56.797  1.00 24.67           H  
ATOM    787 1HG  PRO A  51      32.712 -18.257 -56.783  1.00 24.67           H  
ATOM    788 2HG  PRO A  51      31.429 -17.346 -57.584  1.00 24.67           H  
ATOM    789 1HD  PRO A  51      32.507 -16.605 -55.189  1.00 24.67           H  
ATOM    790 2HD  PRO A  51      30.754 -16.248 -55.562  1.00 24.67           H  
ATOM    791  N   ASP A  52      31.345 -21.612 -54.510  1.00 24.67           N  
ATOM    792  CA  ASP A  52      32.224 -22.740 -54.218  1.00 24.67           C  
ATOM    793  C   ASP A  52      32.855 -23.344 -55.476  1.00 24.67           C  
ATOM    794  O   ASP A  52      33.688 -24.246 -55.391  1.00 24.67           O  
ATOM    795  CB  ASP A  52      31.449 -23.814 -53.463  1.00 24.67           C  
ATOM    796  CG  ASP A  52      31.013 -23.355 -52.067  1.00 24.67           C  
ATOM    797  OD1 ASP A  52      31.642 -22.488 -51.512  1.00 24.67           O  
ATOM    798  OD2 ASP A  52      30.041 -23.877 -51.580  1.00 24.67           O  
ATOM    799  H   ASP A  52      30.359 -21.791 -54.656  1.00 24.67           H  
ATOM    800  HA  ASP A  52      33.031 -22.382 -53.578  1.00 24.67           H  
ATOM    801 1HB  ASP A  52      30.565 -24.099 -54.036  1.00 24.67           H  
ATOM    802 2HB  ASP A  52      32.071 -24.702 -53.361  1.00 24.67           H  
ATOM    803  N   LYS A  53      32.422 -22.878 -56.645  1.00 24.67           N  
ATOM    804  CA  LYS A  53      32.912 -23.410 -57.907  1.00 24.67           C  
ATOM    805  C   LYS A  53      32.867 -22.381 -59.031  1.00 24.67           C  
ATOM    806  O   LYS A  53      32.138 -21.392 -58.960  1.00 24.67           O  
ATOM    807  CB  LYS A  53      32.126 -24.661 -58.298  1.00 24.67           C  
ATOM    808  CG  LYS A  53      30.633 -24.442 -58.562  1.00 24.67           C  
ATOM    809  CD  LYS A  53      29.964 -25.774 -58.889  1.00 24.67           C  
ATOM    810  CE  LYS A  53      28.431 -25.683 -59.009  1.00 24.67           C  
ATOM    811  NZ  LYS A  53      27.978 -24.874 -60.179  1.00 24.67           N  
ATOM    812  H   LYS A  53      31.748 -22.130 -56.647  1.00 24.67           H  
ATOM    813  HA  LYS A  53      33.956 -23.697 -57.775  1.00 24.67           H  
ATOM    814 1HB  LYS A  53      32.553 -25.090 -59.204  1.00 24.67           H  
ATOM    815 2HB  LYS A  53      32.217 -25.408 -57.508  1.00 24.67           H  
ATOM    816 1HG  LYS A  53      30.158 -23.997 -57.692  1.00 24.67           H  
ATOM    817 2HG  LYS A  53      30.505 -23.768 -59.421  1.00 24.67           H  
ATOM    818 1HD  LYS A  53      30.353 -26.128 -59.848  1.00 24.67           H  
ATOM    819 2HD  LYS A  53      30.219 -26.506 -58.124  1.00 24.67           H  
ATOM    820 1HE  LYS A  53      28.051 -26.698 -59.124  1.00 24.67           H  
ATOM    821 2HE  LYS A  53      28.017 -25.255 -58.098  1.00 24.67           H  
ATOM    822 1HZ  LYS A  53      26.983 -24.874 -60.235  1.00 24.67           H  
ATOM    823 2HZ  LYS A  53      28.282 -23.897 -60.163  1.00 24.67           H  
ATOM    824 3HZ  LYS A  53      28.358 -25.242 -61.055  1.00 24.67           H  
ATOM    825  N   ASN A  54      33.658 -22.634 -60.072  1.00 24.67           N  
ATOM    826  CA  ASN A  54      33.705 -21.791 -61.262  1.00 24.67           C  
ATOM    827  C   ASN A  54      33.036 -22.492 -62.445  1.00 24.67           C  
ATOM    828  O   ASN A  54      33.545 -23.492 -62.952  1.00 24.67           O  
ATOM    829  CB  ASN A  54      35.140 -21.417 -61.585  1.00 24.67           C  
ATOM    830  CG  ASN A  54      35.273 -20.406 -62.696  1.00 24.67           C  
ATOM    831  OD1 ASN A  54      34.431 -20.253 -63.594  1.00 24.67           O  
ATOM    832  ND2 ASN A  54      36.365 -19.678 -62.646  1.00 24.67           N  
ATOM    833  H   ASN A  54      34.243 -23.457 -60.042  1.00 24.67           H  
ATOM    834  HA  ASN A  54      33.145 -20.876 -61.066  1.00 24.67           H  
ATOM    835 1HB  ASN A  54      35.618 -21.013 -60.689  1.00 24.67           H  
ATOM    836 2HB  ASN A  54      35.690 -22.314 -61.866  1.00 24.67           H  
ATOM    837 1HD2 ASN A  54      36.536 -18.979 -63.342  1.00 24.67           H  
ATOM    838 2HD2 ASN A  54      37.027 -19.821 -61.913  1.00 24.67           H  
ATOM    839  N   ASP A  55      31.872 -21.991 -62.848  1.00 24.67           N  
ATOM    840  CA  ASP A  55      31.063 -22.584 -63.918  1.00 24.67           C  
ATOM    841  C   ASP A  55      31.371 -22.028 -65.314  1.00 24.67           C  
ATOM    842  O   ASP A  55      30.647 -22.306 -66.271  1.00 24.67           O  
ATOM    843  CB  ASP A  55      29.575 -22.380 -63.619  1.00 24.67           C  
ATOM    844  CG  ASP A  55      29.043 -23.219 -62.452  1.00 24.67           C  
ATOM    845  OD1 ASP A  55      29.260 -24.415 -62.417  1.00 24.67           O  
ATOM    846  OD2 ASP A  55      28.446 -22.676 -61.547  1.00 24.67           O  
ATOM    847  H   ASP A  55      31.536 -21.152 -62.395  1.00 24.67           H  
ATOM    848  HA  ASP A  55      31.266 -23.655 -63.939  1.00 24.67           H  
ATOM    849 1HB  ASP A  55      29.397 -21.326 -63.398  1.00 24.67           H  
ATOM    850 2HB  ASP A  55      28.995 -22.623 -64.509  1.00 24.67           H  
ATOM    851  N   ARG A  56      32.415 -21.212 -65.431  1.00 24.67           N  
ATOM    852  CA  ARG A  56      32.798 -20.648 -66.723  1.00 24.67           C  
ATOM    853  C   ARG A  56      33.176 -21.756 -67.699  1.00 24.67           C  
ATOM    854  O   ARG A  56      33.881 -22.695 -67.335  1.00 24.67           O  
ATOM    855  CB  ARG A  56      33.969 -19.689 -66.568  1.00 24.67           C  
ATOM    856  CG  ARG A  56      34.396 -18.956 -67.830  1.00 24.67           C  
ATOM    857  CD  ARG A  56      35.481 -17.972 -67.547  1.00 24.67           C  
ATOM    858  NE  ARG A  56      35.923 -17.280 -68.751  1.00 24.67           N  
ATOM    859  CZ  ARG A  56      36.843 -16.295 -68.777  1.00 24.67           C  
ATOM    860  NH1 ARG A  56      37.405 -15.891 -67.659  1.00 24.67           N  
ATOM    861  NH2 ARG A  56      37.182 -15.734 -69.926  1.00 24.67           N  
ATOM    862  H   ARG A  56      32.993 -20.998 -64.619  1.00 24.67           H  
ATOM    863  HA  ARG A  56      31.948 -20.099 -67.130  1.00 24.67           H  
ATOM    864 1HB  ARG A  56      33.726 -18.940 -65.818  1.00 24.67           H  
ATOM    865 2HB  ARG A  56      34.837 -20.243 -66.209  1.00 24.67           H  
ATOM    866 1HG  ARG A  56      34.776 -19.675 -68.555  1.00 24.67           H  
ATOM    867 2HG  ARG A  56      33.545 -18.427 -68.255  1.00 24.67           H  
ATOM    868 1HD  ARG A  56      35.121 -17.227 -66.837  1.00 24.67           H  
ATOM    869 2HD  ARG A  56      36.336 -18.495 -67.122  1.00 24.67           H  
ATOM    870  HE  ARG A  56      35.515 -17.568 -69.632  1.00 24.67           H  
ATOM    871 1HH1 ARG A  56      37.146 -16.318 -66.781  1.00 24.67           H  
ATOM    872 2HH1 ARG A  56      38.094 -15.154 -67.677  1.00 24.67           H  
ATOM    873 1HH2 ARG A  56      36.752 -16.045 -70.788  1.00 24.67           H  
ATOM    874 2HH2 ARG A  56      37.871 -14.997 -69.943  1.00 24.67           H  
ATOM    875  N   ALA A  57      32.709 -21.658 -68.943  1.00 24.67           N  
ATOM    876  CA  ALA A  57      33.047 -22.665 -69.944  1.00 24.67           C  
ATOM    877  C   ALA A  57      34.550 -22.719 -70.156  1.00 24.67           C  
ATOM    878  O   ALA A  57      35.214 -21.683 -70.164  1.00 24.67           O  
ATOM    879  CB  ALA A  57      32.352 -22.368 -71.263  1.00 24.67           C  
ATOM    880  H   ALA A  57      32.115 -20.882 -69.193  1.00 24.67           H  
ATOM    881  HA  ALA A  57      32.718 -23.636 -69.573  1.00 24.67           H  
ATOM    882 1HB  ALA A  57      32.602 -23.140 -71.988  1.00 24.67           H  
ATOM    883 2HB  ALA A  57      31.273 -22.351 -71.108  1.00 24.67           H  
ATOM    884 3HB  ALA A  57      32.680 -21.400 -71.637  1.00 24.67           H  
ATOM    885  N   THR A  58      35.065 -23.924 -70.390  1.00 24.67           N  
ATOM    886  CA  THR A  58      36.490 -24.147 -70.622  1.00 24.67           C  
ATOM    887  C   THR A  58      36.769 -24.724 -72.008  1.00 24.67           C  
ATOM    888  O   THR A  58      37.796 -25.370 -72.224  1.00 24.67           O  
ATOM    889  CB  THR A  58      37.074 -25.089 -69.556  1.00 24.67           C  
ATOM    890  OG1 THR A  58      36.365 -26.338 -69.580  1.00 24.67           O  
ATOM    891  CG2 THR A  58      36.938 -24.460 -68.176  1.00 24.67           C  
ATOM    892  H   THR A  58      34.452 -24.726 -70.369  1.00 24.67           H  
ATOM    893  HA  THR A  58      37.005 -23.188 -70.551  1.00 24.67           H  
ATOM    894  HB  THR A  58      38.126 -25.271 -69.771  1.00 24.67           H  
ATOM    895  HG1 THR A  58      36.477 -26.750 -70.442  1.00 24.67           H  
ATOM    896 1HG2 THR A  58      37.354 -25.132 -67.427  1.00 24.67           H  
ATOM    897 2HG2 THR A  58      37.475 -23.512 -68.153  1.00 24.67           H  
ATOM    898 3HG2 THR A  58      35.886 -24.283 -67.954  1.00 24.67           H  
ATOM    899  N   GLY A  59      35.831 -24.536 -72.930  1.00 24.67           N  
ATOM    900  CA  GLY A  59      35.978 -25.064 -74.283  1.00 24.67           C  
ATOM    901  C   GLY A  59      36.828 -24.152 -75.165  1.00 24.67           C  
ATOM    902  O   GLY A  59      37.391 -23.155 -74.704  1.00 24.67           O  
ATOM    903  H   GLY A  59      35.014 -23.997 -72.685  1.00 24.67           H  
ATOM    904 1HA  GLY A  59      36.433 -26.054 -74.240  1.00 24.67           H  
ATOM    905 2HA  GLY A  59      34.992 -25.187 -74.731  1.00 24.67           H  
ATOM    906  N   ASP A  60      36.870 -24.444 -76.459  1.00 24.67           N  
ATOM    907  CA  ASP A  60      37.731 -23.698 -77.378  1.00 24.67           C  
ATOM    908  C   ASP A  60      37.127 -22.382 -77.866  1.00 24.67           C  
ATOM    909  O   ASP A  60      36.787 -22.231 -79.041  1.00 24.67           O  
ATOM    910  CB  ASP A  60      38.077 -24.581 -78.573  1.00 24.67           C  
ATOM    911  CG  ASP A  60      38.947 -25.765 -78.178  1.00 24.67           C  
ATOM    912  OD1 ASP A  60      39.832 -25.594 -77.374  1.00 24.67           O  
ATOM    913  OD2 ASP A  60      38.700 -26.837 -78.666  1.00 24.67           O  
ATOM    914  H   ASP A  60      36.347 -25.235 -76.805  1.00 24.67           H  
ATOM    915  HA  ASP A  60      38.657 -23.460 -76.851  1.00 24.67           H  
ATOM    916 1HB  ASP A  60      37.161 -24.950 -79.034  1.00 24.67           H  
ATOM    917 2HB  ASP A  60      38.606 -23.987 -79.319  1.00 24.67           H  
ATOM    918  N   GLY A  61      36.982 -21.447 -76.939  1.00 24.67           N  
ATOM    919  CA  GLY A  61      36.417 -20.137 -77.226  1.00 24.67           C  
ATOM    920  C   GLY A  61      37.536 -19.128 -77.492  1.00 24.67           C  
ATOM    921  O   GLY A  61      38.689 -19.520 -77.674  1.00 24.67           O  
ATOM    922  H   GLY A  61      37.282 -21.693 -75.994  1.00 24.67           H  
ATOM    923 1HA  GLY A  61      35.763 -20.214 -78.093  1.00 24.67           H  
ATOM    924 2HA  GLY A  61      35.814 -19.818 -76.377  1.00 24.67           H  
ATOM    925  N   PRO A  62      37.219 -17.828 -77.546  1.00 24.67           N  
ATOM    926  CA  PRO A  62      38.139 -16.728 -77.767  1.00 24.67           C  
ATOM    927  C   PRO A  62      39.203 -16.658 -76.680  1.00 24.67           C  
ATOM    928  O   PRO A  62      38.947 -16.991 -75.522  1.00 24.67           O  
ATOM    929  CB  PRO A  62      37.225 -15.496 -77.712  1.00 24.67           C  
ATOM    930  CG  PRO A  62      35.847 -16.022 -78.046  1.00 24.67           C  
ATOM    931  CD  PRO A  62      35.807 -17.414 -77.439  1.00 24.67           C  
ATOM    932  HA  PRO A  62      38.602 -16.835 -78.758  1.00 24.67           H  
ATOM    933 1HB  PRO A  62      37.279 -15.035 -76.715  1.00 24.67           H  
ATOM    934 2HB  PRO A  62      37.580 -14.740 -78.431  1.00 24.67           H  
ATOM    935 1HG  PRO A  62      35.078 -15.352 -77.630  1.00 24.67           H  
ATOM    936 2HG  PRO A  62      35.702 -16.030 -79.137  1.00 24.67           H  
ATOM    937 1HD  PRO A  62      35.495 -17.369 -76.384  1.00 24.67           H  
ATOM    938 2HD  PRO A  62      35.146 -18.044 -78.046  1.00 24.67           H  
ATOM    939  N   SER A  63      40.378 -16.172 -77.058  1.00 24.67           N  
ATOM    940  CA  SER A  63      41.491 -15.945 -76.145  1.00 24.67           C  
ATOM    941  C   SER A  63      42.007 -14.565 -76.484  1.00 24.67           C  
ATOM    942  O   SER A  63      42.754 -13.933 -75.737  1.00 24.67           O  
ATOM    943  CB  SER A  63      42.579 -16.977 -76.346  1.00 24.67           C  
ATOM    944  OG  SER A  63      43.143 -16.855 -77.624  1.00 24.67           O  
ATOM    945  H   SER A  63      40.517 -15.921 -78.027  1.00 24.67           H  
ATOM    946  HA  SER A  63      41.139 -15.960 -75.113  1.00 24.67           H  
ATOM    947 1HB  SER A  63      43.350 -16.842 -75.589  1.00 24.67           H  
ATOM    948 2HB  SER A  63      42.162 -17.976 -76.219  1.00 24.67           H  
ATOM    949  HG  SER A  63      43.424 -15.934 -77.699  1.00 24.67           H  
ATOM    950  N   GLN A  64      41.585 -14.138 -77.664  1.00 24.67           N  
ATOM    951  CA  GLN A  64      41.929 -12.868 -78.278  1.00 24.67           C  
ATOM    952  C   GLN A  64      40.792 -12.444 -79.187  1.00 24.67           C  
ATOM    953  O   GLN A  64      40.267 -13.259 -79.947  1.00 24.67           O  
ATOM    954  CB  GLN A  64      43.228 -12.979 -79.087  1.00 24.67           C  
ATOM    955  CG  GLN A  64      43.674 -11.675 -79.762  1.00 24.67           C  
ATOM    956  CD  GLN A  64      45.021 -11.819 -80.464  1.00 24.67           C  
ATOM    957  OE1 GLN A  64      45.905 -12.533 -79.973  1.00 24.67           O  
ATOM    958  NE2 GLN A  64      45.189 -11.159 -81.610  1.00 24.67           N  
ATOM    959  H   GLN A  64      40.966 -14.755 -78.166  1.00 24.67           H  
ATOM    960  HA  GLN A  64      42.050 -12.114 -77.501  1.00 24.67           H  
ATOM    961 1HB  GLN A  64      44.035 -13.307 -78.431  1.00 24.67           H  
ATOM    962 2HB  GLN A  64      43.110 -13.733 -79.864  1.00 24.67           H  
ATOM    963 1HG  GLN A  64      42.933 -11.388 -80.514  1.00 24.67           H  
ATOM    964 2HG  GLN A  64      43.758 -10.894 -79.009  1.00 24.67           H  
ATOM    965 1HE2 GLN A  64      46.054 -11.228 -82.104  1.00 24.67           H  
ATOM    966 2HE2 GLN A  64      44.437 -10.593 -81.999  1.00 24.67           H  
ATOM    967  N   VAL A  65      40.419 -11.175 -79.106  1.00 24.67           N  
ATOM    968  CA  VAL A  65      39.391 -10.637 -79.980  1.00 24.67           C  
ATOM    969  C   VAL A  65      39.934  -9.440 -80.735  1.00 24.67           C  
ATOM    970  O   VAL A  65      40.325  -8.436 -80.144  1.00 24.67           O  
ATOM    971  CB  VAL A  65      38.147 -10.216 -79.176  1.00 24.67           C  
ATOM    972  CG1 VAL A  65      37.109  -9.626 -80.123  1.00 24.67           C  
ATOM    973  CG2 VAL A  65      37.579 -11.433 -78.430  1.00 24.67           C  
ATOM    974  H   VAL A  65      40.870 -10.568 -78.440  1.00 24.67           H  
ATOM    975  HA  VAL A  65      39.100 -11.401 -80.700  1.00 24.67           H  
ATOM    976  HB  VAL A  65      38.421  -9.440 -78.462  1.00 24.67           H  
ATOM    977 1HG1 VAL A  65      36.232  -9.312 -79.558  1.00 24.67           H  
ATOM    978 2HG1 VAL A  65      37.536  -8.768 -80.631  1.00 24.67           H  
ATOM    979 3HG1 VAL A  65      36.818 -10.375 -80.858  1.00 24.67           H  
ATOM    980 1HG2 VAL A  65      36.699 -11.133 -77.863  1.00 24.67           H  
ATOM    981 2HG2 VAL A  65      37.302 -12.202 -79.152  1.00 24.67           H  
ATOM    982 3HG2 VAL A  65      38.325 -11.832 -77.747  1.00 24.67           H  
ATOM    983  N   ASN A  66      39.924  -9.520 -82.054  1.00 24.67           N  
ATOM    984  CA  ASN A  66      40.483  -8.443 -82.861  1.00 24.67           C  
ATOM    985  C   ASN A  66      39.457  -7.351 -83.147  1.00 24.67           C  
ATOM    986  O   ASN A  66      38.998  -7.190 -84.280  1.00 24.67           O  
ATOM    987  CB  ASN A  66      41.076  -9.013 -84.129  1.00 24.67           C  
ATOM    988  CG  ASN A  66      42.255  -9.919 -83.817  1.00 24.67           C  
ATOM    989  OD1 ASN A  66      43.076  -9.606 -82.935  1.00 24.67           O  
ATOM    990  ND2 ASN A  66      42.345 -11.021 -84.520  1.00 24.67           N  
ATOM    991  H   ASN A  66      39.560 -10.349 -82.499  1.00 24.67           H  
ATOM    992  HA  ASN A  66      41.290  -7.976 -82.297  1.00 24.67           H  
ATOM    993 1HB  ASN A  66      40.319  -9.580 -84.670  1.00 24.67           H  
ATOM    994 2HB  ASN A  66      41.409  -8.200 -84.775  1.00 24.67           H  
ATOM    995 1HD2 ASN A  66      43.097 -11.665 -84.372  1.00 24.67           H  
ATOM    996 2HD2 ASN A  66      41.658 -11.223 -85.218  1.00 24.67           H  
ATOM    997  N   TYR A  67      39.092  -6.630 -82.095  1.00 24.67           N  
ATOM    998  CA  TYR A  67      38.071  -5.593 -82.181  1.00 24.67           C  
ATOM    999  C   TYR A  67      38.248  -4.554 -81.077  1.00 24.67           C  
ATOM   1000  O   TYR A  67      39.179  -3.748 -81.122  1.00 24.67           O  
ATOM   1001  OXT TYR A  67      37.410  -4.467 -80.180  1.00 24.67           O  
ATOM   1002  CB  TYR A  67      36.676  -6.228 -82.112  1.00 24.67           C  
ATOM   1003  CG  TYR A  67      35.526  -5.267 -82.309  1.00 24.67           C  
ATOM   1004  CD1 TYR A  67      35.162  -4.881 -83.593  1.00 24.67           C  
ATOM   1005  CD2 TYR A  67      34.824  -4.783 -81.215  1.00 24.67           C  
ATOM   1006  CE1 TYR A  67      34.102  -4.012 -83.782  1.00 24.67           C  
ATOM   1007  CE2 TYR A  67      33.763  -3.913 -81.404  1.00 24.67           C  
ATOM   1008  CZ  TYR A  67      33.404  -3.527 -82.681  1.00 24.67           C  
ATOM   1009  OH  TYR A  67      32.349  -2.663 -82.868  1.00 24.67           O  
ATOM   1010  H   TYR A  67      39.543  -6.862 -81.208  1.00 24.67           H  
ATOM   1011  HA  TYR A  67      38.177  -5.081 -83.137  1.00 24.67           H  
ATOM   1012 1HB  TYR A  67      36.596  -7.013 -82.867  1.00 24.67           H  
ATOM   1013 2HB  TYR A  67      36.548  -6.698 -81.142  1.00 24.67           H  
ATOM   1014  HD1 TYR A  67      35.712  -5.266 -84.453  1.00 24.67           H  
ATOM   1015  HD2 TYR A  67      35.107  -5.089 -80.207  1.00 24.67           H  
ATOM   1016  HE1 TYR A  67      33.818  -3.709 -84.789  1.00 24.67           H  
ATOM   1017  HE2 TYR A  67      33.211  -3.532 -80.544  1.00 24.67           H  
ATOM   1018  HH  TYR A  67      32.231  -2.502 -83.807  1.00 24.67           H  
TER    1019
ENDMDL

REMARK ID 557529 MODEL 4 2023-10-21_00000104_3_19
PFRMAT TS
TARGET 2023-10-21_00000104_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -12.108 -23.092 -16.194  1.00 10.00           N  
ATOM      2  CA  MET A   1     -12.186 -21.653 -15.944  1.00 10.00           C  
ATOM      3  C   MET A   1     -10.869 -21.055 -15.467  1.00 10.00           C  
ATOM      4  O   MET A   1     -10.871 -20.141 -14.641  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.260 -21.373 -14.901  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.664 -21.653 -15.322  1.00 10.00           C  
ATOM      7  SD  MET A   1     -15.818 -21.359 -13.977  1.00 10.00           S  
ATOM      8  CE  MET A   1     -15.684 -19.587 -13.851  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.990 -23.418 -16.560  1.00 10.00           H  
ATOM     10 2H   MET A   1     -11.383 -23.273 -16.865  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.899 -23.588 -15.340  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.459 -21.166 -16.876  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -13.069 -21.983 -14.035  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.203 -20.339 -14.585  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.930 -21.008 -16.157  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.757 -22.693 -15.642  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -16.340 -19.223 -13.062  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.655 -19.323 -13.619  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -15.971 -19.134 -14.800  1.00 10.00           H  
ATOM     20  N   LYS A   2      -9.736 -21.515 -16.005  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -8.444 -21.006 -15.531  1.00 10.00           C  
ATOM     22  C   LYS A   2      -8.247 -19.511 -15.751  1.00 10.00           C  
ATOM     23  O   LYS A   2      -7.722 -18.813 -14.888  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -7.316 -21.768 -16.218  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -7.160 -23.216 -15.782  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -6.040 -23.901 -16.545  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -5.903 -25.361 -16.156  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -4.847 -26.048 -16.947  1.00 10.00           N  
ATOM     29  H   LYS A   2      -9.733 -22.228 -16.720  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -8.381 -21.200 -14.457  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -7.478 -21.758 -17.292  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -6.371 -21.258 -16.027  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -6.931 -23.244 -14.715  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -8.090 -23.759 -15.948  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -6.237 -23.840 -17.618  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -5.099 -23.389 -16.341  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -5.653 -25.433 -15.097  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -6.854 -25.870 -16.327  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -4.784 -27.013 -16.667  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -5.078 -25.994 -17.931  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -3.958 -25.591 -16.790  1.00 10.00           H  
ATOM     42  N   ASN A   3      -8.700 -18.986 -16.890  1.00 10.00           N  
ATOM     43  CA  ASN A   3      -8.486 -17.561 -17.149  1.00 10.00           C  
ATOM     44  C   ASN A   3      -9.247 -16.704 -16.133  1.00 10.00           C  
ATOM     45  O   ASN A   3      -8.806 -15.613 -15.760  1.00 10.00           O  
ATOM     46  CB  ASN A   3      -8.860 -17.215 -18.587  1.00 10.00           C  
ATOM     47  CG  ASN A   3      -7.864 -17.830 -19.552  1.00 10.00           C  
ATOM     48  OD1 ASN A   3      -6.812 -18.298 -19.093  1.00 10.00           O  
ATOM     49  ND2 ASN A   3      -8.122 -17.828 -20.834  1.00 10.00           N  
ATOM     50  H   ASN A   3      -9.152 -19.565 -17.577  1.00 10.00           H  
ATOM     51  HA  ASN A   3      -7.425 -17.348 -17.018  1.00 10.00           H  
ATOM     52 1HB  ASN A   3      -9.864 -17.580 -18.816  1.00 10.00           H  
ATOM     53 2HB  ASN A   3      -8.862 -16.134 -18.719  1.00 10.00           H  
ATOM     54 1HD2 ASN A   3      -7.464 -18.236 -21.464  1.00 10.00           H  
ATOM     55 2HD2 ASN A   3      -8.960 -17.394 -21.213  1.00 10.00           H  
ATOM     56  N   VAL A   4     -10.381 -17.229 -15.670  1.00 10.00           N  
ATOM     57  CA  VAL A   4     -11.224 -16.528 -14.722  1.00 10.00           C  
ATOM     58  C   VAL A   4     -10.583 -16.561 -13.360  1.00 10.00           C  
ATOM     59  O   VAL A   4     -10.523 -15.553 -12.659  1.00 10.00           O  
ATOM     60  CB  VAL A   4     -12.603 -17.183 -14.620  1.00 10.00           C  
ATOM     61  CG1 VAL A   4     -13.402 -16.492 -13.524  1.00 10.00           C  
ATOM     62  CG2 VAL A   4     -13.287 -17.130 -15.978  1.00 10.00           C  
ATOM     63  H   VAL A   4     -10.660 -18.142 -15.989  1.00 10.00           H  
ATOM     64  HA  VAL A   4     -11.334 -15.492 -15.042  1.00 10.00           H  
ATOM     65  HB  VAL A   4     -12.482 -18.211 -14.319  1.00 10.00           H  
ATOM     66 1HG1 VAL A   4     -14.375 -16.961 -13.426  1.00 10.00           H  
ATOM     67 2HG1 VAL A   4     -12.864 -16.576 -12.583  1.00 10.00           H  
ATOM     68 3HG1 VAL A   4     -13.533 -15.441 -13.775  1.00 10.00           H  
ATOM     69 1HG2 VAL A   4     -14.266 -17.607 -15.912  1.00 10.00           H  
ATOM     70 2HG2 VAL A   4     -13.411 -16.092 -16.281  1.00 10.00           H  
ATOM     71 3HG2 VAL A   4     -12.677 -17.657 -16.711  1.00 10.00           H  
ATOM     72  N   PHE A   5     -10.097 -17.733 -12.984  1.00 10.00           N  
ATOM     73  CA  PHE A   5      -9.490 -17.896 -11.685  1.00 10.00           C  
ATOM     74  C   PHE A   5      -8.258 -17.005 -11.577  1.00 10.00           C  
ATOM     75  O   PHE A   5      -8.025 -16.378 -10.531  1.00 10.00           O  
ATOM     76  CB  PHE A   5      -9.166 -19.365 -11.490  1.00 10.00           C  
ATOM     77  CG  PHE A   5     -10.436 -20.164 -11.403  1.00 10.00           C  
ATOM     78  CD1 PHE A   5     -10.454 -21.521 -11.654  1.00 10.00           C  
ATOM     79  CD2 PHE A   5     -11.634 -19.527 -11.091  1.00 10.00           C  
ATOM     80  CE1 PHE A   5     -11.643 -22.226 -11.586  1.00 10.00           C  
ATOM     81  CE2 PHE A   5     -12.813 -20.225 -11.023  1.00 10.00           C  
ATOM     82  CZ  PHE A   5     -12.821 -21.577 -11.269  1.00 10.00           C  
ATOM     83  H   PHE A   5     -10.180 -18.536 -13.607  1.00 10.00           H  
ATOM     84  HA  PHE A   5     -10.200 -17.592 -10.922  1.00 10.00           H  
ATOM     85 1HB  PHE A   5      -8.571 -19.737 -12.325  1.00 10.00           H  
ATOM     86 2HB  PHE A   5      -8.602 -19.508 -10.573  1.00 10.00           H  
ATOM     87  HD1 PHE A   5      -9.525 -22.029 -11.914  1.00 10.00           H  
ATOM     88  HD2 PHE A   5     -11.629 -18.465 -10.900  1.00 10.00           H  
ATOM     89  HE1 PHE A   5     -11.651 -23.296 -11.786  1.00 10.00           H  
ATOM     90  HE2 PHE A   5     -13.742 -19.712 -10.778  1.00 10.00           H  
ATOM     91  HZ  PHE A   5     -13.756 -22.132 -11.220  1.00 10.00           H  
ATOM     92  N   LYS A   6      -7.485 -16.890 -12.660  1.00 10.00           N  
ATOM     93  CA  LYS A   6      -6.331 -16.012 -12.618  1.00 10.00           C  
ATOM     94  C   LYS A   6      -6.785 -14.566 -12.442  1.00 10.00           C  
ATOM     95  O   LYS A   6      -6.207 -13.839 -11.630  1.00 10.00           O  
ATOM     96  CB  LYS A   6      -5.487 -16.154 -13.880  1.00 10.00           C  
ATOM     97  CG  LYS A   6      -4.731 -17.480 -13.980  1.00 10.00           C  
ATOM     98  CD  LYS A   6      -3.933 -17.579 -15.275  1.00 10.00           C  
ATOM     99  CE  LYS A   6      -3.196 -18.908 -15.375  1.00 10.00           C  
ATOM    100  NZ  LYS A   6      -2.424 -19.018 -16.644  1.00 10.00           N  
ATOM    101  H   LYS A   6      -7.686 -17.435 -13.499  1.00 10.00           H  
ATOM    102  HA  LYS A   6      -5.718 -16.281 -11.758  1.00 10.00           H  
ATOM    103 1HB  LYS A   6      -6.134 -16.068 -14.759  1.00 10.00           H  
ATOM    104 2HB  LYS A   6      -4.760 -15.344 -13.927  1.00 10.00           H  
ATOM    105 1HG  LYS A   6      -4.051 -17.568 -13.132  1.00 10.00           H  
ATOM    106 2HG  LYS A   6      -5.443 -18.302 -13.936  1.00 10.00           H  
ATOM    107 1HD  LYS A   6      -4.614 -17.487 -16.126  1.00 10.00           H  
ATOM    108 2HD  LYS A   6      -3.208 -16.766 -15.323  1.00 10.00           H  
ATOM    109 1HE  LYS A   6      -2.511 -19.001 -14.534  1.00 10.00           H  
ATOM    110 2HE  LYS A   6      -3.924 -19.722 -15.332  1.00 10.00           H  
ATOM    111 1HZ  LYS A   6      -1.951 -19.909 -16.676  1.00 10.00           H  
ATOM    112 2HZ  LYS A   6      -3.056 -18.943 -17.430  1.00 10.00           H  
ATOM    113 3HZ  LYS A   6      -1.743 -18.274 -16.688  1.00 10.00           H  
ATOM    114  N   ALA A   7      -7.859 -14.159 -13.148  1.00 10.00           N  
ATOM    115  CA  ALA A   7      -8.377 -12.796 -13.014  1.00 10.00           C  
ATOM    116  C   ALA A   7      -8.840 -12.519 -11.585  1.00 10.00           C  
ATOM    117  O   ALA A   7      -8.606 -11.431 -11.043  1.00 10.00           O  
ATOM    118  CB  ALA A   7      -9.541 -12.579 -13.965  1.00 10.00           C  
ATOM    119  H   ALA A   7      -8.298 -14.786 -13.825  1.00 10.00           H  
ATOM    120  HA  ALA A   7      -7.583 -12.106 -13.270  1.00 10.00           H  
ATOM    121 1HB  ALA A   7      -9.896 -11.554 -13.874  1.00 10.00           H  
ATOM    122 2HB  ALA A   7      -9.209 -12.764 -14.987  1.00 10.00           H  
ATOM    123 3HB  ALA A   7     -10.344 -13.267 -13.718  1.00 10.00           H  
ATOM    124  N   LEU A   8      -9.470 -13.504 -10.954  1.00 10.00           N  
ATOM    125  CA  LEU A   8      -9.941 -13.352  -9.588  1.00 10.00           C  
ATOM    126  C   LEU A   8      -8.778 -13.294  -8.611  1.00 10.00           C  
ATOM    127  O   LEU A   8      -8.806 -12.551  -7.627  1.00 10.00           O  
ATOM    128  CB  LEU A   8     -10.896 -14.486  -9.237  1.00 10.00           C  
ATOM    129  CG  LEU A   8     -12.226 -14.451  -9.998  1.00 10.00           C  
ATOM    130  CD1 LEU A   8     -13.022 -15.708  -9.682  1.00 10.00           C  
ATOM    131  CD2 LEU A   8     -12.988 -13.181  -9.619  1.00 10.00           C  
ATOM    132  H   LEU A   8      -9.653 -14.374 -11.459  1.00 10.00           H  
ATOM    133  HA  LEU A   8     -10.493 -12.415  -9.522  1.00 10.00           H  
ATOM    134 1HB  LEU A   8     -10.401 -15.428  -9.480  1.00 10.00           H  
ATOM    135 2HB  LEU A   8     -11.100 -14.465  -8.169  1.00 10.00           H  
ATOM    136  HG  LEU A   8     -12.034 -14.438 -11.066  1.00 10.00           H  
ATOM    137 1HD1 LEU A   8     -13.961 -15.693 -10.233  1.00 10.00           H  
ATOM    138 2HD1 LEU A   8     -12.446 -16.577  -9.976  1.00 10.00           H  
ATOM    139 3HD1 LEU A   8     -13.227 -15.753  -8.616  1.00 10.00           H  
ATOM    140 1HD2 LEU A   8     -13.930 -13.147 -10.166  1.00 10.00           H  
ATOM    141 2HD2 LEU A   8     -13.189 -13.179  -8.548  1.00 10.00           H  
ATOM    142 3HD2 LEU A   8     -12.385 -12.308  -9.876  1.00 10.00           H  
ATOM    143  N   THR A   9      -7.722 -14.046  -8.899  1.00 10.00           N  
ATOM    144  CA  THR A   9      -6.555 -14.040  -8.042  1.00 10.00           C  
ATOM    145  C   THR A   9      -5.952 -12.639  -8.003  1.00 10.00           C  
ATOM    146  O   THR A   9      -5.623 -12.117  -6.925  1.00 10.00           O  
ATOM    147  CB  THR A   9      -5.508 -15.044  -8.544  1.00 10.00           C  
ATOM    148  OG1 THR A   9      -6.069 -16.369  -8.526  1.00 10.00           O  
ATOM    149  CG2 THR A   9      -4.275 -14.990  -7.672  1.00 10.00           C  
ATOM    150  H   THR A   9      -7.738 -14.668  -9.711  1.00 10.00           H  
ATOM    151  HA  THR A   9      -6.858 -14.314  -7.032  1.00 10.00           H  
ATOM    152  HB  THR A   9      -5.229 -14.796  -9.562  1.00 10.00           H  
ATOM    153  HG1 THR A   9      -6.846 -16.396  -9.136  1.00 10.00           H  
ATOM    154 1HG2 THR A   9      -3.540 -15.702  -8.041  1.00 10.00           H  
ATOM    155 2HG2 THR A   9      -3.857 -13.983  -7.704  1.00 10.00           H  
ATOM    156 3HG2 THR A   9      -4.543 -15.242  -6.648  1.00 10.00           H  
ATOM    157  N   VAL A  10      -5.814 -12.015  -9.176  1.00 10.00           N  
ATOM    158  CA  VAL A  10      -5.249 -10.678  -9.228  1.00 10.00           C  
ATOM    159  C   VAL A  10      -6.221  -9.616  -8.691  1.00 10.00           C  
ATOM    160  O   VAL A  10      -5.795  -8.611  -8.122  1.00 10.00           O  
ATOM    161  CB  VAL A  10      -4.717 -10.350 -10.630  1.00 10.00           C  
ATOM    162  CG1 VAL A  10      -3.610 -11.319 -10.984  1.00 10.00           C  
ATOM    163  CG2 VAL A  10      -5.786 -10.497 -11.633  1.00 10.00           C  
ATOM    164  H   VAL A  10      -6.092 -12.499 -10.040  1.00 10.00           H  
ATOM    165  HA  VAL A  10      -4.372 -10.682  -8.578  1.00 10.00           H  
ATOM    166  HB  VAL A  10      -4.320  -9.338 -10.638  1.00 10.00           H  
ATOM    167 1HG1 VAL A  10      -3.222 -11.086 -11.979  1.00 10.00           H  
ATOM    168 2HG1 VAL A  10      -2.804 -11.238 -10.256  1.00 10.00           H  
ATOM    169 3HG1 VAL A  10      -4.016 -12.331 -10.977  1.00 10.00           H  
ATOM    170 1HG2 VAL A  10      -5.387 -10.278 -12.620  1.00 10.00           H  
ATOM    171 2HG2 VAL A  10      -6.125 -11.499 -11.595  1.00 10.00           H  
ATOM    172 3HG2 VAL A  10      -6.606  -9.850 -11.425  1.00 10.00           H  
ATOM    173  N   LEU A  11      -7.532  -9.863  -8.808  1.00 10.00           N  
ATOM    174  CA  LEU A  11      -8.532  -8.967  -8.227  1.00 10.00           C  
ATOM    175  C   LEU A  11      -8.318  -8.876  -6.739  1.00 10.00           C  
ATOM    176  O   LEU A  11      -8.198  -7.781  -6.177  1.00 10.00           O  
ATOM    177  CB  LEU A  11      -9.946  -9.487  -8.499  1.00 10.00           C  
ATOM    178  CG  LEU A  11     -11.097  -8.576  -8.099  1.00 10.00           C  
ATOM    179  CD1 LEU A  11     -12.328  -8.966  -8.904  1.00 10.00           C  
ATOM    180  CD2 LEU A  11     -11.349  -8.705  -6.598  1.00 10.00           C  
ATOM    181  H   LEU A  11      -7.851 -10.671  -9.338  1.00 10.00           H  
ATOM    182  HA  LEU A  11      -8.414  -7.971  -8.628  1.00 10.00           H  
ATOM    183 1HB  LEU A  11     -10.040  -9.713  -9.558  1.00 10.00           H  
ATOM    184 2HB  LEU A  11     -10.078 -10.411  -7.952  1.00 10.00           H  
ATOM    185  HG  LEU A  11     -10.848  -7.541  -8.338  1.00 10.00           H  
ATOM    186 1HD1 LEU A  11     -13.157  -8.315  -8.634  1.00 10.00           H  
ATOM    187 2HD1 LEU A  11     -12.117  -8.865  -9.968  1.00 10.00           H  
ATOM    188 3HD1 LEU A  11     -12.587 -10.000  -8.683  1.00 10.00           H  
ATOM    189 1HD2 LEU A  11     -12.174  -8.056  -6.309  1.00 10.00           H  
ATOM    190 2HD2 LEU A  11     -11.595  -9.738  -6.354  1.00 10.00           H  
ATOM    191 3HD2 LEU A  11     -10.455  -8.410  -6.052  1.00 10.00           H  
ATOM    192  N   LEU A  12      -8.256 -10.039  -6.096  1.00 10.00           N  
ATOM    193  CA  LEU A  12      -8.071 -10.110  -4.662  1.00 10.00           C  
ATOM    194  C   LEU A  12      -6.710  -9.548  -4.261  1.00 10.00           C  
ATOM    195  O   LEU A  12      -6.588  -8.862  -3.236  1.00 10.00           O  
ATOM    196  CB  LEU A  12      -8.244 -11.556  -4.219  1.00 10.00           C  
ATOM    197  CG  LEU A  12      -9.672 -12.074  -4.374  1.00 10.00           C  
ATOM    198  CD1 LEU A  12      -9.701 -13.548  -4.073  1.00 10.00           C  
ATOM    199  CD2 LEU A  12     -10.600 -11.280  -3.454  1.00 10.00           C  
ATOM    200  H   LEU A  12      -8.360 -10.907  -6.629  1.00 10.00           H  
ATOM    201  HA  LEU A  12      -8.845  -9.511  -4.189  1.00 10.00           H  
ATOM    202 1HB  LEU A  12      -7.598 -12.184  -4.840  1.00 10.00           H  
ATOM    203 2HB  LEU A  12      -7.944 -11.659  -3.180  1.00 10.00           H  
ATOM    204  HG  LEU A  12      -9.995 -11.942  -5.409  1.00 10.00           H  
ATOM    205 1HD1 LEU A  12     -10.714 -13.923  -4.201  1.00 10.00           H  
ATOM    206 2HD1 LEU A  12      -9.030 -14.065  -4.763  1.00 10.00           H  
ATOM    207 3HD1 LEU A  12      -9.375 -13.717  -3.050  1.00 10.00           H  
ATOM    208 1HD2 LEU A  12     -11.622 -11.640  -3.570  1.00 10.00           H  
ATOM    209 2HD2 LEU A  12     -10.287 -11.405  -2.417  1.00 10.00           H  
ATOM    210 3HD2 LEU A  12     -10.555 -10.223  -3.722  1.00 10.00           H  
ATOM    211  N   THR A  13      -5.686  -9.784  -5.091  1.00 10.00           N  
ATOM    212  CA  THR A  13      -4.360  -9.256  -4.813  1.00 10.00           C  
ATOM    213  C   THR A  13      -4.373  -7.730  -4.801  1.00 10.00           C  
ATOM    214  O   THR A  13      -3.860  -7.110  -3.874  1.00 10.00           O  
ATOM    215  CB  THR A  13      -3.335  -9.730  -5.853  1.00 10.00           C  
ATOM    216  OG1 THR A  13      -3.248 -11.169  -5.829  1.00 10.00           O  
ATOM    217  CG2 THR A  13      -1.971  -9.112  -5.556  1.00 10.00           C  
ATOM    218  H   THR A  13      -5.816 -10.380  -5.912  1.00 10.00           H  
ATOM    219  HA  THR A  13      -4.047  -9.603  -3.827  1.00 10.00           H  
ATOM    220  HB  THR A  13      -3.650  -9.414  -6.838  1.00 10.00           H  
ATOM    221  HG1 THR A  13      -4.137 -11.552  -6.033  1.00 10.00           H  
ATOM    222 1HG2 THR A  13      -1.250  -9.445  -6.301  1.00 10.00           H  
ATOM    223 2HG2 THR A  13      -2.056  -8.025  -5.590  1.00 10.00           H  
ATOM    224 3HG2 THR A  13      -1.639  -9.419  -4.566  1.00 10.00           H  
ATOM    225  N   LEU A  14      -5.015  -7.128  -5.806  1.00 10.00           N  
ATOM    226  CA  LEU A  14      -5.070  -5.675  -5.917  1.00 10.00           C  
ATOM    227  C   LEU A  14      -5.882  -5.111  -4.769  1.00 10.00           C  
ATOM    228  O   LEU A  14      -5.512  -4.093  -4.172  1.00 10.00           O  
ATOM    229  CB  LEU A  14      -5.673  -5.220  -7.236  1.00 10.00           C  
ATOM    230  CG  LEU A  14      -5.529  -3.694  -7.513  1.00 10.00           C  
ATOM    231  CD1 LEU A  14      -6.502  -2.898  -6.660  1.00 10.00           C  
ATOM    232  CD2 LEU A  14      -4.103  -3.260  -7.237  1.00 10.00           C  
ATOM    233  H   LEU A  14      -5.435  -7.694  -6.542  1.00 10.00           H  
ATOM    234  HA  LEU A  14      -4.067  -5.284  -5.855  1.00 10.00           H  
ATOM    235 1HB  LEU A  14      -5.187  -5.764  -8.049  1.00 10.00           H  
ATOM    236 2HB  LEU A  14      -6.737  -5.479  -7.245  1.00 10.00           H  
ATOM    237  HG  LEU A  14      -5.747  -3.512  -8.537  1.00 10.00           H  
ATOM    238 1HD1 LEU A  14      -6.395  -1.836  -6.880  1.00 10.00           H  
ATOM    239 2HD1 LEU A  14      -7.518  -3.214  -6.869  1.00 10.00           H  
ATOM    240 3HD1 LEU A  14      -6.286  -3.068  -5.613  1.00 10.00           H  
ATOM    241 1HD2 LEU A  14      -4.000  -2.198  -7.455  1.00 10.00           H  
ATOM    242 2HD2 LEU A  14      -3.861  -3.438  -6.196  1.00 10.00           H  
ATOM    243 3HD2 LEU A  14      -3.424  -3.831  -7.871  1.00 10.00           H  
ATOM    244  N   PHE A  15      -7.034  -5.727  -4.500  1.00 10.00           N  
ATOM    245  CA  PHE A  15      -7.878  -5.269  -3.414  1.00 10.00           C  
ATOM    246  C   PHE A  15      -7.043  -5.237  -2.138  1.00 10.00           C  
ATOM    247  O   PHE A  15      -7.044  -4.239  -1.414  1.00 10.00           O  
ATOM    248  CB  PHE A  15      -9.075  -6.208  -3.234  1.00 10.00           C  
ATOM    249  CG  PHE A  15      -9.979  -5.811  -2.117  1.00 10.00           C  
ATOM    250  CD1 PHE A  15     -10.917  -4.808  -2.305  1.00 10.00           C  
ATOM    251  CD2 PHE A  15      -9.904  -6.430  -0.878  1.00 10.00           C  
ATOM    252  CE1 PHE A  15     -11.757  -4.425  -1.279  1.00 10.00           C  
ATOM    253  CE2 PHE A  15     -10.745  -6.050   0.152  1.00 10.00           C  
ATOM    254  CZ  PHE A  15     -11.674  -5.048  -0.050  1.00 10.00           C  
ATOM    255  H   PHE A  15      -7.324  -6.536  -5.049  1.00 10.00           H  
ATOM    256  HA  PHE A  15      -8.239  -4.267  -3.637  1.00 10.00           H  
ATOM    257 1HB  PHE A  15      -9.652  -6.254  -4.157  1.00 10.00           H  
ATOM    258 2HB  PHE A  15      -8.709  -7.214  -3.034  1.00 10.00           H  
ATOM    259  HD1 PHE A  15     -10.978  -4.314  -3.275  1.00 10.00           H  
ATOM    260  HD2 PHE A  15      -9.167  -7.218  -0.721  1.00 10.00           H  
ATOM    261  HE1 PHE A  15     -12.488  -3.633  -1.441  1.00 10.00           H  
ATOM    262  HE2 PHE A  15     -10.676  -6.541   1.121  1.00 10.00           H  
ATOM    263  HZ  PHE A  15     -12.340  -4.747   0.758  1.00 10.00           H  
ATOM    264  N   SER A  16      -6.292  -6.303  -1.867  1.00 10.00           N  
ATOM    265  CA  SER A  16      -5.449  -6.321  -0.686  1.00 10.00           C  
ATOM    266  C   SER A  16      -4.387  -5.215  -0.762  1.00 10.00           C  
ATOM    267  O   SER A  16      -4.196  -4.470   0.203  1.00 10.00           O  
ATOM    268  CB  SER A  16      -4.767  -7.667  -0.559  1.00 10.00           C  
ATOM    269  OG  SER A  16      -5.708  -8.684  -0.346  1.00 10.00           O  
ATOM    270  H   SER A  16      -6.319  -7.122  -2.475  1.00 10.00           H  
ATOM    271  HA  SER A  16      -6.072  -6.147   0.187  1.00 10.00           H  
ATOM    272 1HB  SER A  16      -4.199  -7.880  -1.460  1.00 10.00           H  
ATOM    273 2HB  SER A  16      -4.066  -7.636   0.273  1.00 10.00           H  
ATOM    274  HG  SER A  16      -6.187  -8.774  -1.199  1.00 10.00           H  
ATOM    275  N   LEU A  17      -3.784  -5.004  -1.940  1.00 10.00           N  
ATOM    276  CA  LEU A  17      -2.767  -3.958  -2.089  1.00 10.00           C  
ATOM    277  C   LEU A  17      -3.331  -2.580  -1.808  1.00 10.00           C  
ATOM    278  O   LEU A  17      -2.633  -1.723  -1.255  1.00 10.00           O  
ATOM    279  CB  LEU A  17      -2.161  -3.958  -3.490  1.00 10.00           C  
ATOM    280  CG  LEU A  17      -1.250  -5.114  -3.825  1.00 10.00           C  
ATOM    281  CD1 LEU A  17      -0.889  -5.042  -5.295  1.00 10.00           C  
ATOM    282  CD2 LEU A  17      -0.020  -5.026  -2.950  1.00 10.00           C  
ATOM    283  H   LEU A  17      -3.979  -5.621  -2.728  1.00 10.00           H  
ATOM    284  HA  LEU A  17      -1.976  -4.160  -1.387  1.00 10.00           H  
ATOM    285 1HB  LEU A  17      -2.965  -3.950  -4.200  1.00 10.00           H  
ATOM    286 2HB  LEU A  17      -1.585  -3.048  -3.610  1.00 10.00           H  
ATOM    287  HG  LEU A  17      -1.745  -6.048  -3.640  1.00 10.00           H  
ATOM    288 1HD1 LEU A  17      -0.228  -5.867  -5.549  1.00 10.00           H  
ATOM    289 2HD1 LEU A  17      -1.791  -5.107  -5.893  1.00 10.00           H  
ATOM    290 3HD1 LEU A  17      -0.389  -4.100  -5.497  1.00 10.00           H  
ATOM    291 1HD2 LEU A  17       0.651  -5.851  -3.187  1.00 10.00           H  
ATOM    292 2HD2 LEU A  17       0.487  -4.079  -3.135  1.00 10.00           H  
ATOM    293 3HD2 LEU A  17      -0.314  -5.083  -1.902  1.00 10.00           H  
ATOM    294  N   THR A  18      -4.603  -2.370  -2.092  1.00 10.00           N  
ATOM    295  CA  THR A  18      -5.240  -1.095  -1.830  1.00 10.00           C  
ATOM    296  C   THR A  18      -4.974  -0.621  -0.393  1.00 10.00           C  
ATOM    297  O   THR A  18      -4.833   0.577  -0.148  1.00 10.00           O  
ATOM    298  CB  THR A  18      -6.743  -1.145  -2.088  1.00 10.00           C  
ATOM    299  OG1 THR A  18      -6.972  -1.525  -3.448  1.00 10.00           O  
ATOM    300  CG2 THR A  18      -7.354   0.212  -1.821  1.00 10.00           C  
ATOM    301  H   THR A  18      -5.135  -3.110  -2.557  1.00 10.00           H  
ATOM    302  HA  THR A  18      -4.831  -0.368  -2.516  1.00 10.00           H  
ATOM    303  HB  THR A  18      -7.203  -1.865  -1.434  1.00 10.00           H  
ATOM    304  HG1 THR A  18      -6.560  -2.403  -3.597  1.00 10.00           H  
ATOM    305 1HG2 THR A  18      -8.425   0.172  -2.004  1.00 10.00           H  
ATOM    306 2HG2 THR A  18      -7.169   0.480  -0.778  1.00 10.00           H  
ATOM    307 3HG2 THR A  18      -6.900   0.958  -2.472  1.00 10.00           H  
ATOM    308  N   GLY A  19      -5.002  -1.553   0.573  1.00 10.00           N  
ATOM    309  CA  GLY A  19      -4.785  -1.223   1.980  1.00 10.00           C  
ATOM    310  C   GLY A  19      -3.371  -1.576   2.489  1.00 10.00           C  
ATOM    311  O   GLY A  19      -3.126  -1.530   3.699  1.00 10.00           O  
ATOM    312  H   GLY A  19      -5.094  -2.535   0.312  1.00 10.00           H  
ATOM    313 1HA  GLY A  19      -4.973  -0.161   2.136  1.00 10.00           H  
ATOM    314 2HA  GLY A  19      -5.520  -1.760   2.577  1.00 10.00           H  
ATOM    315  N   CYS A  20      -2.466  -1.980   1.587  1.00 10.00           N  
ATOM    316  CA  CYS A  20      -1.125  -2.433   1.973  1.00 10.00           C  
ATOM    317  C   CYS A  20       0.030  -1.700   1.277  1.00 10.00           C  
ATOM    318  O   CYS A  20       1.104  -1.527   1.858  1.00 10.00           O  
ATOM    319  CB  CYS A  20      -0.956  -3.921   1.667  1.00 10.00           C  
ATOM    320  SG  CYS A  20      -2.178  -5.001   2.440  1.00 10.00           S  
ATOM    321  H   CYS A  20      -2.710  -1.955   0.603  1.00 10.00           H  
ATOM    322  HA  CYS A  20      -1.018  -2.286   3.046  1.00 10.00           H  
ATOM    323 1HB  CYS A  20      -0.992  -4.073   0.601  1.00 10.00           H  
ATOM    324 2HB  CYS A  20       0.024  -4.237   2.003  1.00 10.00           H  
ATOM    325  HG  CYS A  20      -3.193  -4.680   1.597  1.00 10.00           H  
ATOM    326  N   GLY A  21      -0.155  -1.339   0.009  1.00 24.67           N  
ATOM    327  CA  GLY A  21       0.915  -0.746  -0.778  1.00 24.67           C  
ATOM    328  C   GLY A  21       1.301   0.622  -0.240  1.00 24.67           C  
ATOM    329  O   GLY A  21       0.459   1.365   0.263  1.00 24.67           O  
ATOM    330  H   GLY A  21      -1.055  -1.487  -0.429  1.00 24.67           H  
ATOM    331 1HA  GLY A  21       1.782  -1.405  -0.770  1.00 24.67           H  
ATOM    332 2HA  GLY A  21       0.591  -0.655  -1.814  1.00 24.67           H  
ATOM    333  N   LEU A  22       2.578   0.963  -0.371  1.00 24.67           N  
ATOM    334  CA  LEU A  22       3.072   2.254   0.096  1.00 24.67           C  
ATOM    335  C   LEU A  22       3.352   3.227  -1.046  1.00 24.67           C  
ATOM    336  O   LEU A  22       3.263   4.445  -0.875  1.00 24.67           O  
ATOM    337  CB  LEU A  22       4.339   2.036   0.924  1.00 24.67           C  
ATOM    338  CG  LEU A  22       4.152   1.135   2.164  1.00 24.67           C  
ATOM    339  CD1 LEU A  22       5.489   0.950   2.857  1.00 24.67           C  
ATOM    340  CD2 LEU A  22       3.124   1.757   3.095  1.00 24.67           C  
ATOM    341  H   LEU A  22       3.221   0.303  -0.781  1.00 24.67           H  
ATOM    342  HA  LEU A  22       2.312   2.699   0.740  1.00 24.67           H  
ATOM    343 1HB  LEU A  22       5.097   1.582   0.287  1.00 24.67           H  
ATOM    344 2HB  LEU A  22       4.708   3.004   1.260  1.00 24.67           H  
ATOM    345  HG  LEU A  22       3.794   0.151   1.849  1.00 24.67           H  
ATOM    346 1HD1 LEU A  22       5.360   0.302   3.725  1.00 24.67           H  
ATOM    347 2HD1 LEU A  22       6.197   0.492   2.167  1.00 24.67           H  
ATOM    348 3HD1 LEU A  22       5.871   1.917   3.181  1.00 24.67           H  
ATOM    349 1HD2 LEU A  22       2.987   1.112   3.964  1.00 24.67           H  
ATOM    350 2HD2 LEU A  22       3.468   2.737   3.420  1.00 24.67           H  
ATOM    351 3HD2 LEU A  22       2.171   1.861   2.568  1.00 24.67           H  
ATOM    352  N   LYS A  23       3.735   2.683  -2.196  1.00 24.67           N  
ATOM    353  CA  LYS A  23       4.116   3.482  -3.356  1.00 24.67           C  
ATOM    354  C   LYS A  23       3.436   2.966  -4.615  1.00 24.67           C  
ATOM    355  O   LYS A  23       3.175   1.768  -4.737  1.00 24.67           O  
ATOM    356  CB  LYS A  23       5.636   3.461  -3.548  1.00 24.67           C  
ATOM    357  CG  LYS A  23       6.440   4.087  -2.404  1.00 24.67           C  
ATOM    358  CD  LYS A  23       7.935   4.080  -2.709  1.00 24.67           C  
ATOM    359  CE  LYS A  23       8.745   4.689  -1.571  1.00 24.67           C  
ATOM    360  NZ  LYS A  23      10.203   4.683  -1.870  1.00 24.67           N  
ATOM    361  H   LYS A  23       3.763   1.682  -2.278  1.00 24.67           H  
ATOM    362  HA  LYS A  23       3.791   4.511  -3.199  1.00 24.67           H  
ATOM    363 1HB  LYS A  23       5.970   2.431  -3.671  1.00 24.67           H  
ATOM    364 2HB  LYS A  23       5.891   3.995  -4.464  1.00 24.67           H  
ATOM    365 1HG  LYS A  23       6.106   5.114  -2.248  1.00 24.67           H  
ATOM    366 2HG  LYS A  23       6.270   3.529  -1.485  1.00 24.67           H  
ATOM    367 1HD  LYS A  23       8.270   3.055  -2.870  1.00 24.67           H  
ATOM    368 2HD  LYS A  23       8.122   4.651  -3.619  1.00 24.67           H  
ATOM    369 1HE  LYS A  23       8.421   5.716  -1.411  1.00 24.67           H  
ATOM    370 2HE  LYS A  23       8.570   4.117  -0.661  1.00 24.67           H  
ATOM    371 1HZ  LYS A  23      10.708   5.093  -1.097  1.00 24.67           H  
ATOM    372 2HZ  LYS A  23      10.514   3.732  -2.010  1.00 24.67           H  
ATOM    373 3HZ  LYS A  23      10.377   5.221  -2.707  1.00 24.67           H  
ATOM    374  N   GLY A  24       3.202   3.865  -5.570  1.00 24.67           N  
ATOM    375  CA  GLY A  24       2.628   3.497  -6.860  1.00 24.67           C  
ATOM    376  C   GLY A  24       1.103   3.541  -6.798  1.00 24.67           C  
ATOM    377  O   GLY A  24       0.539   3.764  -5.731  1.00 24.67           O  
ATOM    378  H   GLY A  24       3.431   4.832  -5.393  1.00 24.67           H  
ATOM    379 1HA  GLY A  24       3.001   4.180  -7.621  1.00 24.67           H  
ATOM    380 2HA  GLY A  24       2.961   2.494  -7.124  1.00 24.67           H  
ATOM    381  N   PRO A  25       0.421   3.413  -7.945  1.00 24.67           N  
ATOM    382  CA  PRO A  25      -1.021   3.409  -8.065  1.00 24.67           C  
ATOM    383  C   PRO A  25      -1.579   2.123  -7.491  1.00 24.67           C  
ATOM    384  O   PRO A  25      -0.941   1.076  -7.550  1.00 24.67           O  
ATOM    385  CB  PRO A  25      -1.235   3.492  -9.581  1.00 24.67           C  
ATOM    386  CG  PRO A  25       0.019   2.878 -10.178  1.00 24.67           C  
ATOM    387  CD  PRO A  25       1.141   3.259  -9.217  1.00 24.67           C  
ATOM    388  HA  PRO A  25      -1.436   4.285  -7.551  1.00 24.67           H  
ATOM    389 1HB  PRO A  25      -2.152   2.942  -9.856  1.00 24.67           H  
ATOM    390 2HB  PRO A  25      -1.387   4.539  -9.883  1.00 24.67           H  
ATOM    391 1HG  PRO A  25      -0.108   1.789 -10.267  1.00 24.67           H  
ATOM    392 2HG  PRO A  25       0.181   3.262 -11.197  1.00 24.67           H  
ATOM    393 1HD  PRO A  25       1.867   2.437  -9.166  1.00 24.67           H  
ATOM    394 2HD  PRO A  25       1.601   4.210  -9.524  1.00 24.67           H  
ATOM    395  N   LEU A  26      -2.809   2.191  -7.014  1.00 24.67           N  
ATOM    396  CA  LEU A  26      -3.497   1.021  -6.494  1.00 24.67           C  
ATOM    397  C   LEU A  26      -4.810   0.867  -7.245  1.00 24.67           C  
ATOM    398  O   LEU A  26      -5.883   1.223  -6.762  1.00 24.67           O  
ATOM    399  CB  LEU A  26      -3.686   1.173  -4.977  1.00 24.67           C  
ATOM    400  CG  LEU A  26      -2.330   1.265  -4.181  1.00 24.67           C  
ATOM    401  CD1 LEU A  26      -2.558   1.669  -2.723  1.00 24.67           C  
ATOM    402  CD2 LEU A  26      -1.651  -0.083  -4.251  1.00 24.67           C  
ATOM    403  H   LEU A  26      -3.281   3.082  -6.997  1.00 24.67           H  
ATOM    404  HA  LEU A  26      -2.891   0.137  -6.681  1.00 24.67           H  
ATOM    405 1HB  LEU A  26      -4.273   2.063  -4.770  1.00 24.67           H  
ATOM    406 2HB  LEU A  26      -4.229   0.302  -4.618  1.00 24.67           H  
ATOM    407  HG  LEU A  26      -1.692   2.022  -4.637  1.00 24.67           H  
ATOM    408 1HD1 LEU A  26      -1.594   1.729  -2.209  1.00 24.67           H  
ATOM    409 2HD1 LEU A  26      -3.044   2.643  -2.686  1.00 24.67           H  
ATOM    410 3HD1 LEU A  26      -3.164   0.954  -2.218  1.00 24.67           H  
ATOM    411 1HD2 LEU A  26      -0.707  -0.038  -3.724  1.00 24.67           H  
ATOM    412 2HD2 LEU A  26      -2.295  -0.818  -3.793  1.00 24.67           H  
ATOM    413 3HD2 LEU A  26      -1.471  -0.350  -5.294  1.00 24.67           H  
ATOM    414  N   TYR A  27      -4.676   0.387  -8.474  1.00 24.67           N  
ATOM    415  CA  TYR A  27      -5.766   0.277  -9.433  1.00 24.67           C  
ATOM    416  C   TYR A  27      -5.798  -1.058 -10.142  1.00 24.67           C  
ATOM    417  O   TYR A  27      -4.786  -1.541 -10.645  1.00 24.67           O  
ATOM    418  CB  TYR A  27      -5.664   1.400 -10.468  1.00 24.67           C  
ATOM    419  CG  TYR A  27      -6.620   1.253 -11.646  1.00 24.67           C  
ATOM    420  CD1 TYR A  27      -7.979   1.486 -11.511  1.00 24.67           C  
ATOM    421  CD2 TYR A  27      -6.105   0.876 -12.875  1.00 24.67           C  
ATOM    422  CE1 TYR A  27      -8.817   1.326 -12.613  1.00 24.67           C  
ATOM    423  CE2 TYR A  27      -6.928   0.730 -13.959  1.00 24.67           C  
ATOM    424  CZ  TYR A  27      -8.279   0.937 -13.842  1.00 24.67           C  
ATOM    425  OH  TYR A  27      -9.108   0.750 -14.941  1.00 24.67           O  
ATOM    426  H   TYR A  27      -3.748   0.106  -8.764  1.00 24.67           H  
ATOM    427  HA  TYR A  27      -6.706   0.380  -8.890  1.00 24.67           H  
ATOM    428 1HB  TYR A  27      -5.871   2.355  -9.983  1.00 24.67           H  
ATOM    429 2HB  TYR A  27      -4.646   1.448 -10.858  1.00 24.67           H  
ATOM    430  HD1 TYR A  27      -8.387   1.782 -10.546  1.00 24.67           H  
ATOM    431  HD2 TYR A  27      -5.040   0.696 -12.978  1.00 24.67           H  
ATOM    432  HE1 TYR A  27      -9.890   1.491 -12.511  1.00 24.67           H  
ATOM    433  HE2 TYR A  27      -6.511   0.431 -14.919  1.00 24.67           H  
ATOM    434  HH  TYR A  27      -8.784  -0.012 -15.481  1.00 24.67           H  
ATOM    435  N   PHE A  28      -6.982  -1.650 -10.171  1.00 24.67           N  
ATOM    436  CA  PHE A  28      -7.193  -2.915 -10.838  1.00 24.67           C  
ATOM    437  C   PHE A  28      -7.579  -2.564 -12.293  1.00 24.67           C  
ATOM    438  O   PHE A  28      -8.588  -1.890 -12.481  1.00 24.67           O  
ATOM    439  CB  PHE A  28      -8.288  -3.690 -10.087  1.00 24.67           C  
ATOM    440  CG  PHE A  28      -8.448  -5.080 -10.511  1.00 24.67           C  
ATOM    441  CD1 PHE A  28      -7.335  -5.861 -10.636  1.00 24.67           C  
ATOM    442  CD2 PHE A  28      -9.686  -5.631 -10.764  1.00 24.67           C  
ATOM    443  CE1 PHE A  28      -7.422  -7.143 -11.037  1.00 24.67           C  
ATOM    444  CE2 PHE A  28      -9.791  -6.941 -11.165  1.00 24.67           C  
ATOM    445  CZ  PHE A  28      -8.655  -7.700 -11.314  1.00 24.67           C  
ATOM    446  H   PHE A  28      -7.759  -1.194  -9.720  1.00 24.67           H  
ATOM    447  HA  PHE A  28      -6.288  -3.501 -10.787  1.00 24.67           H  
ATOM    448 1HB  PHE A  28      -8.091  -3.689  -9.026  1.00 24.67           H  
ATOM    449 2HB  PHE A  28      -9.244  -3.188 -10.231  1.00 24.67           H  
ATOM    450  HD1 PHE A  28      -6.363  -5.432 -10.422  1.00 24.67           H  
ATOM    451  HD2 PHE A  28     -10.577  -5.011 -10.655  1.00 24.67           H  
ATOM    452  HE1 PHE A  28      -6.515  -7.721 -11.139  1.00 24.67           H  
ATOM    453  HE2 PHE A  28     -10.758  -7.370 -11.376  1.00 24.67           H  
ATOM    454  HZ  PHE A  28      -8.728  -8.740 -11.633  1.00 24.67           H  
ATOM    455  N   PRO A  29      -6.876  -3.063 -13.348  1.00 24.67           N  
ATOM    456  CA  PRO A  29      -7.045  -2.686 -14.759  1.00 24.67           C  
ATOM    457  C   PRO A  29      -8.475  -2.593 -15.349  1.00 24.67           C  
ATOM    458  O   PRO A  29      -8.704  -1.668 -16.144  1.00 24.67           O  
ATOM    459  CB  PRO A  29      -6.220  -3.768 -15.460  1.00 24.67           C  
ATOM    460  CG  PRO A  29      -5.137  -4.085 -14.486  1.00 24.67           C  
ATOM    461  CD  PRO A  29      -5.797  -4.045 -13.144  1.00 24.67           C  
ATOM    462  HA  PRO A  29      -6.529  -1.749 -14.914  1.00 24.67           H  
ATOM    463 1HB  PRO A  29      -6.810  -4.631 -15.708  1.00 24.67           H  
ATOM    464 2HB  PRO A  29      -5.829  -3.371 -16.407  1.00 24.67           H  
ATOM    465 1HG  PRO A  29      -4.706  -5.072 -14.711  1.00 24.67           H  
ATOM    466 2HG  PRO A  29      -4.326  -3.351 -14.582  1.00 24.67           H  
ATOM    467 1HD  PRO A  29      -6.195  -5.032 -12.913  1.00 24.67           H  
ATOM    468 2HD  PRO A  29      -5.039  -3.696 -12.428  1.00 24.67           H  
ATOM    469  N   PRO A  30      -9.472  -3.395 -14.904  1.00 24.67           N  
ATOM    470  CA  PRO A  30      -9.514  -4.637 -14.140  1.00 24.67           C  
ATOM    471  C   PRO A  30      -9.107  -5.913 -14.828  1.00 24.67           C  
ATOM    472  O   PRO A  30      -8.841  -6.918 -14.168  1.00 24.67           O  
ATOM    473  CB  PRO A  30     -11.002  -4.733 -13.790  1.00 24.67           C  
ATOM    474  CG  PRO A  30     -11.694  -4.022 -14.892  1.00 24.67           C  
ATOM    475  CD  PRO A  30     -10.783  -2.876 -15.233  1.00 24.67           C  
ATOM    476  HA  PRO A  30      -8.955  -4.541 -13.216  1.00 24.67           H  
ATOM    477 1HB  PRO A  30     -11.301  -5.791 -13.707  1.00 24.67           H  
ATOM    478 2HB  PRO A  30     -11.185  -4.267 -12.816  1.00 24.67           H  
ATOM    479 1HG  PRO A  30     -11.861  -4.704 -15.727  1.00 24.67           H  
ATOM    480 2HG  PRO A  30     -12.681  -3.676 -14.549  1.00 24.67           H  
ATOM    481 1HD  PRO A  30     -10.839  -2.643 -16.306  1.00 24.67           H  
ATOM    482 2HD  PRO A  30     -10.999  -1.994 -14.606  1.00 24.67           H  
ATOM    483  N   ALA A  31      -9.055  -5.941 -16.145  1.00 24.67           N  
ATOM    484  CA  ALA A  31      -8.753  -7.229 -16.746  1.00 24.67           C  
ATOM    485  C   ALA A  31      -8.254  -7.109 -18.162  1.00 24.67           C  
ATOM    486  O   ALA A  31      -8.513  -6.125 -18.867  1.00 24.67           O  
ATOM    487  CB  ALA A  31      -9.985  -8.122 -16.722  1.00 24.67           C  
ATOM    488  H   ALA A  31      -9.243  -5.135 -16.705  1.00 24.67           H  
ATOM    489  HA  ALA A  31      -7.960  -7.693 -16.157  1.00 24.67           H  
ATOM    490 1HB  ALA A  31      -9.731  -9.094 -17.147  1.00 24.67           H  
ATOM    491 2HB  ALA A  31     -10.330  -8.255 -15.699  1.00 24.67           H  
ATOM    492 3HB  ALA A  31     -10.774  -7.666 -17.316  1.00 24.67           H  
ATOM    493  N   ASP A  32      -7.588  -8.153 -18.628  1.00 24.67           N  
ATOM    494  CA  ASP A  32      -7.213  -8.152 -20.020  1.00 24.67           C  
ATOM    495  C   ASP A  32      -8.443  -8.506 -20.794  1.00 24.67           C  
ATOM    496  O   ASP A  32      -8.784  -9.678 -20.990  1.00 24.67           O  
ATOM    497  CB  ASP A  32      -6.076  -9.127 -20.332  1.00 24.67           C  
ATOM    498  CG  ASP A  32      -5.623  -9.069 -21.816  1.00 24.67           C  
ATOM    499  OD1 ASP A  32      -6.329  -8.519 -22.664  1.00 24.67           O  
ATOM    500  OD2 ASP A  32      -4.553  -9.571 -22.086  1.00 24.67           O  
ATOM    501  H   ASP A  32      -7.368  -8.940 -18.028  1.00 24.67           H  
ATOM    502  HA  ASP A  32      -6.891  -7.148 -20.305  1.00 24.67           H  
ATOM    503 1HB  ASP A  32      -5.220  -8.913 -19.696  1.00 24.67           H  
ATOM    504 2HB  ASP A  32      -6.401 -10.137 -20.107  1.00 24.67           H  
ATOM    505  N   LYS A  33      -9.103  -7.467 -21.259  1.00 24.67           N  
ATOM    506  CA  LYS A  33     -10.361  -7.556 -21.980  1.00 24.67           C  
ATOM    507  C   LYS A  33     -10.238  -8.354 -23.274  1.00 24.67           C  
ATOM    508  O   LYS A  33     -11.248  -8.775 -23.838  1.00 24.67           O  
ATOM    509  CB  LYS A  33     -10.890  -6.151 -22.263  1.00 24.67           C  
ATOM    510  CG  LYS A  33     -11.349  -5.389 -21.014  1.00 24.67           C  
ATOM    511  CD  LYS A  33     -11.855  -3.985 -21.353  1.00 24.67           C  
ATOM    512  CE  LYS A  33     -12.307  -3.236 -20.095  1.00 24.67           C  
ATOM    513  NZ  LYS A  33     -12.786  -1.848 -20.397  1.00 24.67           N  
ATOM    514  H   LYS A  33      -8.732  -6.565 -20.996  1.00 24.67           H  
ATOM    515  HA  LYS A  33     -11.079  -8.070 -21.340  1.00 24.67           H  
ATOM    516 1HB  LYS A  33     -10.108  -5.564 -22.747  1.00 24.67           H  
ATOM    517 2HB  LYS A  33     -11.729  -6.213 -22.954  1.00 24.67           H  
ATOM    518 1HG  LYS A  33     -12.148  -5.947 -20.528  1.00 24.67           H  
ATOM    519 2HG  LYS A  33     -10.515  -5.307 -20.315  1.00 24.67           H  
ATOM    520 1HD  LYS A  33     -11.055  -3.420 -21.834  1.00 24.67           H  
ATOM    521 2HD  LYS A  33     -12.693  -4.056 -22.046  1.00 24.67           H  
ATOM    522 1HE  LYS A  33     -13.116  -3.791 -19.618  1.00 24.67           H  
ATOM    523 2HE  LYS A  33     -11.467  -3.173 -19.395  1.00 24.67           H  
ATOM    524 1HZ  LYS A  33     -13.072  -1.390 -19.545  1.00 24.67           H  
ATOM    525 2HZ  LYS A  33     -12.040  -1.319 -20.830  1.00 24.67           H  
ATOM    526 3HZ  LYS A  33     -13.571  -1.893 -21.034  1.00 24.67           H  
ATOM    527  N   ASN A  34      -9.006  -8.515 -23.785  1.00 24.67           N  
ATOM    528  CA  ASN A  34      -8.778  -9.250 -25.025  1.00 24.67           C  
ATOM    529  C   ASN A  34      -8.342 -10.694 -24.760  1.00 24.67           C  
ATOM    530  O   ASN A  34      -7.993 -11.421 -25.688  1.00 24.67           O  
ATOM    531  CB  ASN A  34      -7.749  -8.514 -25.858  1.00 24.67           C  
ATOM    532  CG  ASN A  34      -8.257  -7.195 -26.379  1.00 24.67           C  
ATOM    533  OD1 ASN A  34      -9.423  -7.074 -26.781  1.00 24.67           O  
ATOM    534  ND2 ASN A  34      -7.412  -6.191 -26.375  1.00 24.67           N  
ATOM    535  H   ASN A  34      -8.175  -8.198 -23.271  1.00 24.67           H  
ATOM    536  HA  ASN A  34      -9.713  -9.289 -25.581  1.00 24.67           H  
ATOM    537 1HB  ASN A  34      -6.863  -8.335 -25.245  1.00 24.67           H  
ATOM    538 2HB  ASN A  34      -7.441  -9.136 -26.701  1.00 24.67           H  
ATOM    539 1HD2 ASN A  34      -7.693  -5.293 -26.707  1.00 24.67           H  
ATOM    540 2HD2 ASN A  34      -6.478  -6.332 -26.037  1.00 24.67           H  
ATOM    541  N   ALA A  35      -8.387 -11.119 -23.495  1.00 24.67           N  
ATOM    542  CA  ALA A  35      -8.008 -12.478 -23.137  1.00 24.67           C  
ATOM    543  C   ALA A  35      -8.947 -13.473 -23.812  1.00 24.67           C  
ATOM    544  O   ALA A  35     -10.131 -13.188 -23.971  1.00 24.67           O  
ATOM    545  CB  ALA A  35      -8.065 -12.662 -21.633  1.00 24.67           C  
ATOM    546  H   ALA A  35      -8.662 -10.486 -22.750  1.00 24.67           H  
ATOM    547  HA  ALA A  35      -6.993 -12.629 -23.477  1.00 24.67           H  
ATOM    548 1HB  ALA A  35      -7.760 -13.669 -21.378  1.00 24.67           H  
ATOM    549 2HB  ALA A  35      -7.398 -11.948 -21.166  1.00 24.67           H  
ATOM    550 3HB  ALA A  35      -9.082 -12.496 -21.279  1.00 24.67           H  
ATOM    551  N   PRO A  36      -8.455 -14.646 -24.217  1.00 24.67           N  
ATOM    552  CA  PRO A  36      -9.238 -15.701 -24.811  1.00 24.67           C  
ATOM    553  C   PRO A  36     -10.106 -16.365 -23.743  1.00 24.67           C  
ATOM    554  O   PRO A  36      -9.815 -16.239 -22.549  1.00 24.67           O  
ATOM    555  CB  PRO A  36      -8.177 -16.656 -25.354  1.00 24.67           C  
ATOM    556  CG  PRO A  36      -6.979 -16.439 -24.450  1.00 24.67           C  
ATOM    557  CD  PRO A  36      -7.015 -14.958 -24.097  1.00 24.67           C  
ATOM    558  HA  PRO A  36      -9.815 -15.255 -25.623  1.00 24.67           H  
ATOM    559 1HB  PRO A  36      -8.565 -17.689 -25.315  1.00 24.67           H  
ATOM    560 2HB  PRO A  36      -7.964 -16.431 -26.412  1.00 24.67           H  
ATOM    561 1HG  PRO A  36      -7.067 -17.086 -23.563  1.00 24.67           H  
ATOM    562 2HG  PRO A  36      -6.056 -16.739 -24.966  1.00 24.67           H  
ATOM    563 1HD  PRO A  36      -6.650 -14.831 -23.065  1.00 24.67           H  
ATOM    564 2HD  PRO A  36      -6.434 -14.363 -24.828  1.00 24.67           H  
ATOM    565  N   PRO A  37     -11.201 -17.021 -24.119  1.00 24.67           N  
ATOM    566  CA  PRO A  37     -11.994 -17.867 -23.259  1.00 24.67           C  
ATOM    567  C   PRO A  37     -11.100 -18.973 -22.708  1.00 24.67           C  
ATOM    568  O   PRO A  37     -10.121 -19.340 -23.365  1.00 24.67           O  
ATOM    569  CB  PRO A  37     -13.069 -18.409 -24.215  1.00 24.67           C  
ATOM    570  CG  PRO A  37     -13.145 -17.383 -25.331  1.00 24.67           C  
ATOM    571  CD  PRO A  37     -11.727 -16.875 -25.491  1.00 24.67           C  
ATOM    572  HA  PRO A  37     -12.420 -17.236 -22.460  1.00 24.67           H  
ATOM    573 1HB  PRO A  37     -12.772 -19.407 -24.574  1.00 24.67           H  
ATOM    574 2HB  PRO A  37     -14.022 -18.533 -23.684  1.00 24.67           H  
ATOM    575 1HG  PRO A  37     -13.542 -17.833 -26.255  1.00 24.67           H  
ATOM    576 2HG  PRO A  37     -13.848 -16.582 -25.045  1.00 24.67           H  
ATOM    577 1HD  PRO A  37     -11.147 -17.477 -26.214  1.00 24.67           H  
ATOM    578 2HD  PRO A  37     -11.802 -15.818 -25.779  1.00 24.67           H  
ATOM    579  N   PRO A  38     -11.384 -19.519 -21.522  1.00 24.67           N  
ATOM    580  CA  PRO A  38     -10.670 -20.622 -20.907  1.00 24.67           C  
ATOM    581  C   PRO A  38     -10.957 -21.919 -21.647  1.00 24.67           C  
ATOM    582  O   PRO A  38     -11.991 -22.056 -22.303  1.00 24.67           O  
ATOM    583  CB  PRO A  38     -11.246 -20.639 -19.491  1.00 24.67           C  
ATOM    584  CG  PRO A  38     -12.637 -20.042 -19.635  1.00 24.67           C  
ATOM    585  CD  PRO A  38     -12.504 -18.999 -20.722  1.00 24.67           C  
ATOM    586  HA  PRO A  38      -9.590 -20.402 -20.897  1.00 24.67           H  
ATOM    587 1HB  PRO A  38     -11.268 -21.678 -19.127  1.00 24.67           H  
ATOM    588 2HB  PRO A  38     -10.607 -20.069 -18.823  1.00 24.67           H  
ATOM    589 1HG  PRO A  38     -13.361 -20.832 -19.894  1.00 24.67           H  
ATOM    590 2HG  PRO A  38     -12.967 -19.604 -18.681  1.00 24.67           H  
ATOM    591 1HD  PRO A  38     -13.429 -18.962 -21.312  1.00 24.67           H  
ATOM    592 2HD  PRO A  38     -12.243 -18.023 -20.281  1.00 24.67           H  
ATOM    593  N   THR A  39     -10.075 -22.894 -21.497  1.00 24.67           N  
ATOM    594  CA  THR A  39     -10.303 -24.211 -22.087  1.00 24.67           C  
ATOM    595  C   THR A  39     -11.266 -25.037 -21.249  1.00 24.67           C  
ATOM    596  O   THR A  39     -11.096 -25.157 -20.035  1.00 24.67           O  
ATOM    597  CB  THR A  39      -8.983 -24.976 -22.272  1.00 24.67           C  
ATOM    598  OG1 THR A  39      -8.131 -24.243 -23.160  1.00 24.67           O  
ATOM    599  CG2 THR A  39      -9.248 -26.371 -22.835  1.00 24.67           C  
ATOM    600  H   THR A  39      -9.232 -22.727 -20.969  1.00 24.67           H  
ATOM    601  HA  THR A  39     -10.766 -24.076 -23.068  1.00 24.67           H  
ATOM    602  HB  THR A  39      -8.481 -25.075 -21.305  1.00 24.67           H  
ATOM    603  HG1 THR A  39      -8.574 -24.131 -24.006  1.00 24.67           H  
ATOM    604 1HG2 THR A  39      -8.299 -26.886 -22.961  1.00 24.67           H  
ATOM    605 2HG2 THR A  39      -9.881 -26.939 -22.153  1.00 24.67           H  
ATOM    606 3HG2 THR A  39      -9.744 -26.288 -23.799  1.00 24.67           H  
ATOM    607  N   LYS A  40     -12.285 -25.594 -21.897  1.00 24.67           N  
ATOM    608  CA  LYS A  40     -13.248 -26.455 -21.224  1.00 24.67           C  
ATOM    609  C   LYS A  40     -12.778 -27.914 -21.306  1.00 24.67           C  
ATOM    610  O   LYS A  40     -12.416 -28.362 -22.392  1.00 24.67           O  
ATOM    611  CB  LYS A  40     -14.628 -26.317 -21.862  1.00 24.67           C  
ATOM    612  CG  LYS A  40     -15.715 -27.128 -21.169  1.00 24.67           C  
ATOM    613  CD  LYS A  40     -17.074 -26.918 -21.811  1.00 24.67           C  
ATOM    614  CE  LYS A  40     -18.146 -27.765 -21.144  1.00 24.67           C  
ATOM    615  NZ  LYS A  40     -19.480 -27.565 -21.772  1.00 24.67           N  
ATOM    616  H   LYS A  40     -12.375 -25.426 -22.889  1.00 24.67           H  
ATOM    617  HA  LYS A  40     -13.333 -26.128 -20.194  1.00 24.67           H  
ATOM    618 1HB  LYS A  40     -14.948 -25.266 -21.852  1.00 24.67           H  
ATOM    619 2HB  LYS A  40     -14.576 -26.628 -22.905  1.00 24.67           H  
ATOM    620 1HG  LYS A  40     -15.466 -28.189 -21.206  1.00 24.67           H  
ATOM    621 2HG  LYS A  40     -15.759 -26.828 -20.126  1.00 24.67           H  
ATOM    622 1HD  LYS A  40     -17.354 -25.867 -21.739  1.00 24.67           H  
ATOM    623 2HD  LYS A  40     -17.017 -27.193 -22.862  1.00 24.67           H  
ATOM    624 1HE  LYS A  40     -17.872 -28.816 -21.226  1.00 24.67           H  
ATOM    625 2HE  LYS A  40     -18.211 -27.497 -20.090  1.00 24.67           H  
ATOM    626 1HZ  LYS A  40     -20.160 -28.142 -21.305  1.00 24.67           H  
ATOM    627 2HZ  LYS A  40     -19.749 -26.593 -21.694  1.00 24.67           H  
ATOM    628 3HZ  LYS A  40     -19.433 -27.820 -22.749  1.00 24.67           H  
ATOM    629  N   PRO A  41     -12.690 -28.660 -20.187  1.00 24.67           N  
ATOM    630  CA  PRO A  41     -12.358 -30.075 -20.150  1.00 24.67           C  
ATOM    631  C   PRO A  41     -13.381 -30.846 -20.970  1.00 24.67           C  
ATOM    632  O   PRO A  41     -14.560 -30.507 -20.948  1.00 24.67           O  
ATOM    633  CB  PRO A  41     -12.480 -30.414 -18.657  1.00 24.67           C  
ATOM    634  CG  PRO A  41     -12.228 -29.103 -17.954  1.00 24.67           C  
ATOM    635  CD  PRO A  41     -12.835 -28.048 -18.862  1.00 24.67           C  
ATOM    636  HA  PRO A  41     -11.342 -30.227 -20.531  1.00 24.67           H  
ATOM    637 1HB  PRO A  41     -13.479 -30.824 -18.449  1.00 24.67           H  
ATOM    638 2HB  PRO A  41     -11.751 -31.199 -18.389  1.00 24.67           H  
ATOM    639 1HG  PRO A  41     -12.683 -29.115 -16.955  1.00 24.67           H  
ATOM    640 2HG  PRO A  41     -11.147 -28.951 -17.810  1.00 24.67           H  
ATOM    641 1HD  PRO A  41     -13.895 -27.864 -18.626  1.00 24.67           H  
ATOM    642 2HD  PRO A  41     -12.205 -27.150 -18.772  1.00 24.67           H  
ATOM    643  N   VAL A  42     -12.943 -31.902 -21.650  1.00 24.67           N  
ATOM    644  CA  VAL A  42     -13.864 -32.706 -22.453  1.00 24.67           C  
ATOM    645  C   VAL A  42     -14.058 -34.122 -21.913  1.00 24.67           C  
ATOM    646  O   VAL A  42     -15.144 -34.452 -21.436  1.00 24.67           O  
ATOM    647  CB  VAL A  42     -13.372 -32.752 -23.913  1.00 24.67           C  
ATOM    648  CG1 VAL A  42     -14.301 -33.609 -24.761  1.00 24.67           C  
ATOM    649  CG2 VAL A  42     -13.314 -31.328 -24.445  1.00 24.67           C  
ATOM    650  H   VAL A  42     -11.962 -32.140 -21.624  1.00 24.67           H  
ATOM    651  HA  VAL A  42     -14.839 -32.212 -22.454  1.00 24.67           H  
ATOM    652  HB  VAL A  42     -12.383 -33.199 -23.948  1.00 24.67           H  
ATOM    653 1HG1 VAL A  42     -13.937 -33.628 -25.789  1.00 24.67           H  
ATOM    654 2HG1 VAL A  42     -14.331 -34.624 -24.373  1.00 24.67           H  
ATOM    655 3HG1 VAL A  42     -15.299 -33.184 -24.741  1.00 24.67           H  
ATOM    656 1HG2 VAL A  42     -12.962 -31.337 -25.476  1.00 24.67           H  
ATOM    657 2HG2 VAL A  42     -14.308 -30.888 -24.404  1.00 24.67           H  
ATOM    658 3HG2 VAL A  42     -12.632 -30.733 -23.837  1.00 24.67           H  
ATOM    659  N   GLU A  43     -13.015 -34.950 -21.984  1.00 24.67           N  
ATOM    660  CA  GLU A  43     -13.097 -36.340 -21.533  1.00 24.67           C  
ATOM    661  C   GLU A  43     -11.719 -36.887 -21.158  1.00 24.67           C  
ATOM    662  O   GLU A  43     -10.701 -36.452 -21.697  1.00 24.67           O  
ATOM    663  CB  GLU A  43     -13.763 -37.202 -22.619  1.00 24.67           C  
ATOM    664  CG  GLU A  43     -13.978 -38.693 -22.278  1.00 24.67           C  
ATOM    665  CD  GLU A  43     -14.824 -38.927 -21.043  1.00 24.67           C  
ATOM    666  OE1 GLU A  43     -16.012 -39.105 -21.156  1.00 24.67           O  
ATOM    667  OE2 GLU A  43     -14.235 -38.958 -19.972  1.00 24.67           O  
ATOM    668  H   GLU A  43     -12.147 -34.618 -22.373  1.00 24.67           H  
ATOM    669  HA  GLU A  43     -13.724 -36.368 -20.638  1.00 24.67           H  
ATOM    670 1HB  GLU A  43     -14.741 -36.785 -22.866  1.00 24.67           H  
ATOM    671 2HB  GLU A  43     -13.159 -37.160 -23.523  1.00 24.67           H  
ATOM    672 1HG  GLU A  43     -14.465 -39.174 -23.122  1.00 24.67           H  
ATOM    673 2HG  GLU A  43     -13.015 -39.173 -22.162  1.00 24.67           H  
ATOM    674  N   THR A  44     -11.710 -37.835 -20.217  1.00 24.67           N  
ATOM    675  CA  THR A  44     -10.494 -38.510 -19.763  1.00 24.67           C  
ATOM    676  C   THR A  44     -10.621 -40.032 -19.825  1.00 24.67           C  
ATOM    677  O   THR A  44      -9.625 -40.749 -19.714  1.00 24.67           O  
ATOM    678  CB  THR A  44     -10.140 -38.105 -18.312  1.00 24.67           C  
ATOM    679  OG1 THR A  44     -11.182 -38.548 -17.411  1.00 24.67           O  
ATOM    680  CG2 THR A  44      -9.999 -36.586 -18.208  1.00 24.67           C  
ATOM    681  H   THR A  44     -12.610 -38.138 -19.850  1.00 24.67           H  
ATOM    682  HA  THR A  44      -9.673 -38.215 -20.417  1.00 24.67           H  
ATOM    683  HB  THR A  44      -9.201 -38.576 -18.026  1.00 24.67           H  
ATOM    684  HG1 THR A  44     -12.044 -38.379 -17.814  1.00 24.67           H  
ATOM    685 1HG2 THR A  44      -9.744 -36.314 -17.186  1.00 24.67           H  
ATOM    686 2HG2 THR A  44      -9.209 -36.248 -18.881  1.00 24.67           H  
ATOM    687 3HG2 THR A  44     -10.935 -36.108 -18.485  1.00 24.67           H  
ATOM    688  N   GLN A  45     -11.849 -40.521 -19.977  1.00 24.67           N  
ATOM    689  CA  GLN A  45     -12.152 -41.953 -19.888  1.00 24.67           C  
ATOM    690  C   GLN A  45     -12.455 -42.643 -21.212  1.00 24.67           C  
ATOM    691  O   GLN A  45     -13.365 -43.471 -21.280  1.00 24.67           O  
ATOM    692  CB  GLN A  45     -13.343 -42.173 -18.952  1.00 24.67           C  
ATOM    693  CG  GLN A  45     -13.136 -41.641 -17.552  1.00 24.67           C  
ATOM    694  CD  GLN A  45     -12.020 -42.325 -16.810  1.00 24.67           C  
ATOM    695  OE1 GLN A  45     -12.026 -43.550 -16.618  1.00 24.67           O  
ATOM    696  NE2 GLN A  45     -11.041 -41.528 -16.391  1.00 24.67           N  
ATOM    697  H   GLN A  45     -12.627 -39.874 -20.093  1.00 24.67           H  
ATOM    698  HA  GLN A  45     -11.282 -42.451 -19.461  1.00 24.67           H  
ATOM    699 1HB  GLN A  45     -14.226 -41.689 -19.371  1.00 24.67           H  
ATOM    700 2HB  GLN A  45     -13.552 -43.241 -18.882  1.00 24.67           H  
ATOM    701 1HG  GLN A  45     -12.893 -40.586 -17.630  1.00 24.67           H  
ATOM    702 2HG  GLN A  45     -14.058 -41.767 -16.984  1.00 24.67           H  
ATOM    703 1HE2 GLN A  45     -10.260 -41.908 -15.895  1.00 24.67           H  
ATOM    704 2HE2 GLN A  45     -11.082 -40.526 -16.587  1.00 24.67           H  
ATOM    705  N   THR A  46     -11.755 -42.295 -22.279  1.00 24.67           N  
ATOM    706  CA  THR A  46     -11.997 -43.005 -23.529  1.00 24.67           C  
ATOM    707  C   THR A  46     -11.676 -44.485 -23.339  1.00 24.67           C  
ATOM    708  O   THR A  46     -10.580 -44.831 -22.881  1.00 24.67           O  
ATOM    709  CB  THR A  46     -11.165 -42.437 -24.687  1.00 24.67           C  
ATOM    710  OG1 THR A  46     -11.470 -41.048 -24.862  1.00 24.67           O  
ATOM    711  CG2 THR A  46     -11.472 -43.196 -25.970  1.00 24.67           C  
ATOM    712  H   THR A  46     -11.027 -41.596 -22.203  1.00 24.67           H  
ATOM    713  HA  THR A  46     -13.055 -42.917 -23.787  1.00 24.67           H  
ATOM    714  HB  THR A  46     -10.105 -42.540 -24.452  1.00 24.67           H  
ATOM    715  HG1 THR A  46     -10.997 -40.710 -25.629  1.00 24.67           H  
ATOM    716 1HG2 THR A  46     -10.877 -42.786 -26.783  1.00 24.67           H  
ATOM    717 2HG2 THR A  46     -11.231 -44.252 -25.841  1.00 24.67           H  
ATOM    718 3HG2 THR A  46     -12.529 -43.094 -26.207  1.00 24.67           H  
ATOM    719  N   GLN A  47     -12.619 -45.352 -23.686  1.00 24.67           N  
ATOM    720  CA  GLN A  47     -12.475 -46.798 -23.527  1.00 24.67           C  
ATOM    721  C   GLN A  47     -12.968 -47.566 -24.743  1.00 24.67           C  
ATOM    722  O   GLN A  47     -13.807 -47.077 -25.502  1.00 24.67           O  
ATOM    723  CB  GLN A  47     -13.193 -47.281 -22.255  1.00 24.67           C  
ATOM    724  CG  GLN A  47     -12.575 -46.770 -20.948  1.00 24.67           C  
ATOM    725  CD  GLN A  47     -13.314 -47.217 -19.710  1.00 24.67           C  
ATOM    726  OE1 GLN A  47     -14.197 -48.083 -19.752  1.00 24.67           O  
ATOM    727  NE2 GLN A  47     -12.944 -46.617 -18.584  1.00 24.67           N  
ATOM    728  H   GLN A  47     -13.485 -44.986 -24.057  1.00 24.67           H  
ATOM    729  HA  GLN A  47     -11.413 -47.018 -23.412  1.00 24.67           H  
ATOM    730 1HB  GLN A  47     -14.228 -46.943 -22.275  1.00 24.67           H  
ATOM    731 2HB  GLN A  47     -13.205 -48.373 -22.231  1.00 24.67           H  
ATOM    732 1HG  GLN A  47     -11.549 -47.136 -20.890  1.00 24.67           H  
ATOM    733 2HG  GLN A  47     -12.565 -45.703 -20.935  1.00 24.67           H  
ATOM    734 1HE2 GLN A  47     -13.387 -46.849 -17.716  1.00 24.67           H  
ATOM    735 2HE2 GLN A  47     -12.217 -45.930 -18.607  1.00 24.67           H  
ATOM    736  N   SER A  48     -12.455 -48.782 -24.909  1.00 24.67           N  
ATOM    737  CA  SER A  48     -12.861 -49.685 -25.983  1.00 24.67           C  
ATOM    738  C   SER A  48     -12.667 -51.133 -25.581  1.00 24.67           C  
ATOM    739  O   SER A  48     -11.785 -51.457 -24.786  1.00 24.67           O  
ATOM    740  CB  SER A  48     -12.081 -49.434 -27.254  1.00 24.67           C  
ATOM    741  OG  SER A  48     -12.482 -50.335 -28.270  1.00 24.67           O  
ATOM    742  H   SER A  48     -11.755 -49.103 -24.254  1.00 24.67           H  
ATOM    743  HA  SER A  48     -13.922 -49.524 -26.183  1.00 24.67           H  
ATOM    744 1HB  SER A  48     -12.240 -48.408 -27.585  1.00 24.67           H  
ATOM    745 2HB  SER A  48     -11.018 -49.558 -27.056  1.00 24.67           H  
ATOM    746  HG  SER A  48     -11.911 -50.141 -29.023  1.00 24.67           H  
ATOM    747  N   THR A  49     -13.505 -51.995 -26.138  1.00 24.67           N  
ATOM    748  CA  THR A  49     -13.426 -53.433 -25.915  1.00 24.67           C  
ATOM    749  C   THR A  49     -12.883 -54.161 -27.143  1.00 24.67           C  
ATOM    750  O   THR A  49     -12.877 -55.392 -27.195  1.00 24.67           O  
ATOM    751  CB  THR A  49     -14.805 -53.994 -25.527  1.00 24.67           C  
ATOM    752  OG1 THR A  49     -15.743 -53.746 -26.582  1.00 24.67           O  
ATOM    753  CG2 THR A  49     -15.292 -53.320 -24.261  1.00 24.67           C  
ATOM    754  H   THR A  49     -14.212 -51.635 -26.765  1.00 24.67           H  
ATOM    755  HA  THR A  49     -12.739 -53.617 -25.090  1.00 24.67           H  
ATOM    756  HB  THR A  49     -14.730 -55.069 -25.361  1.00 24.67           H  
ATOM    757  HG1 THR A  49     -15.469 -54.223 -27.370  1.00 24.67           H  
ATOM    758 1HG2 THR A  49     -16.269 -53.718 -23.990  1.00 24.67           H  
ATOM    759 2HG2 THR A  49     -14.584 -53.509 -23.455  1.00 24.67           H  
ATOM    760 3HG2 THR A  49     -15.373 -52.247 -24.430  1.00 24.67           H  
ATOM    761  N   VAL A  50     -12.449 -53.394 -28.142  1.00 24.67           N  
ATOM    762  CA  VAL A  50     -11.923 -53.986 -29.362  1.00 24.67           C  
ATOM    763  C   VAL A  50     -10.436 -54.324 -29.177  1.00 24.67           C  
ATOM    764  O   VAL A  50      -9.676 -53.451 -28.764  1.00 24.67           O  
ATOM    765  CB  VAL A  50     -12.077 -53.003 -30.533  1.00 24.67           C  
ATOM    766  CG1 VAL A  50     -11.466 -53.580 -31.803  1.00 24.67           C  
ATOM    767  CG2 VAL A  50     -13.542 -52.697 -30.722  1.00 24.67           C  
ATOM    768  H   VAL A  50     -12.473 -52.379 -28.049  1.00 24.67           H  
ATOM    769  HA  VAL A  50     -12.518 -54.863 -29.576  1.00 24.67           H  
ATOM    770  HB  VAL A  50     -11.536 -52.087 -30.304  1.00 24.67           H  
ATOM    771 1HG1 VAL A  50     -11.572 -52.868 -32.616  1.00 24.67           H  
ATOM    772 2HG1 VAL A  50     -10.404 -53.789 -31.642  1.00 24.67           H  
ATOM    773 3HG1 VAL A  50     -11.979 -54.500 -32.067  1.00 24.67           H  
ATOM    774 1HG2 VAL A  50     -13.666 -51.987 -31.538  1.00 24.67           H  
ATOM    775 2HG2 VAL A  50     -14.082 -53.617 -30.953  1.00 24.67           H  
ATOM    776 3HG2 VAL A  50     -13.938 -52.266 -29.802  1.00 24.67           H  
ATOM    777  N   PRO A  51      -9.996 -55.569 -29.428  1.00 24.67           N  
ATOM    778  CA  PRO A  51      -8.623 -56.015 -29.283  1.00 24.67           C  
ATOM    779  C   PRO A  51      -7.726 -55.448 -30.368  1.00 24.67           C  
ATOM    780  O   PRO A  51      -8.183 -55.168 -31.476  1.00 24.67           O  
ATOM    781  CB  PRO A  51      -8.751 -57.539 -29.405  1.00 24.67           C  
ATOM    782  CG  PRO A  51      -9.976 -57.756 -30.254  1.00 24.67           C  
ATOM    783  CD  PRO A  51     -10.924 -56.631 -29.881  1.00 24.67           C  
ATOM    784  HA  PRO A  51      -8.255 -55.728 -28.289  1.00 24.67           H  
ATOM    785 1HB  PRO A  51      -7.844 -57.957 -29.872  1.00 24.67           H  
ATOM    786 2HB  PRO A  51      -8.835 -57.992 -28.405  1.00 24.67           H  
ATOM    787 1HG  PRO A  51      -9.697 -57.743 -31.320  1.00 24.67           H  
ATOM    788 2HG  PRO A  51     -10.398 -58.751 -30.054  1.00 24.67           H  
ATOM    789 1HD  PRO A  51     -11.462 -56.345 -30.783  1.00 24.67           H  
ATOM    790 2HD  PRO A  51     -11.597 -56.938 -29.060  1.00 24.67           H  
ATOM    791  N   ASP A  52      -6.431 -55.365 -30.070  1.00 24.67           N  
ATOM    792  CA  ASP A  52      -5.434 -54.957 -31.055  1.00 24.67           C  
ATOM    793  C   ASP A  52      -4.886 -56.165 -31.806  1.00 24.67           C  
ATOM    794  O   ASP A  52      -4.443 -56.054 -32.949  1.00 24.67           O  
ATOM    795  CB  ASP A  52      -4.264 -54.238 -30.378  1.00 24.67           C  
ATOM    796  CG  ASP A  52      -4.649 -52.932 -29.701  1.00 24.67           C  
ATOM    797  OD1 ASP A  52      -5.171 -52.067 -30.361  1.00 24.67           O  
ATOM    798  OD2 ASP A  52      -4.421 -52.819 -28.521  1.00 24.67           O  
ATOM    799  H   ASP A  52      -6.130 -55.586 -29.132  1.00 24.67           H  
ATOM    800  HA  ASP A  52      -5.903 -54.285 -31.773  1.00 24.67           H  
ATOM    801 1HB  ASP A  52      -3.816 -54.897 -29.636  1.00 24.67           H  
ATOM    802 2HB  ASP A  52      -3.497 -54.028 -31.124  1.00 24.67           H  
ATOM    803  N   LYS A  53      -4.873 -57.311 -31.131  1.00 24.67           N  
ATOM    804  CA  LYS A  53      -4.298 -58.523 -31.689  1.00 24.67           C  
ATOM    805  C   LYS A  53      -5.240 -59.713 -31.587  1.00 24.67           C  
ATOM    806  O   LYS A  53      -6.013 -59.837 -30.637  1.00 24.67           O  
ATOM    807  CB  LYS A  53      -2.981 -58.851 -30.990  1.00 24.67           C  
ATOM    808  CG  LYS A  53      -1.888 -57.804 -31.182  1.00 24.67           C  
ATOM    809  CD  LYS A  53      -0.593 -58.242 -30.525  1.00 24.67           C  
ATOM    810  CE  LYS A  53       0.507 -57.210 -30.708  1.00 24.67           C  
ATOM    811  NZ  LYS A  53       1.779 -57.649 -30.078  1.00 24.67           N  
ATOM    812  H   LYS A  53      -5.272 -57.334 -30.208  1.00 24.67           H  
ATOM    813  HA  LYS A  53      -4.095 -58.358 -32.747  1.00 24.67           H  
ATOM    814 1HB  LYS A  53      -3.151 -58.974 -29.922  1.00 24.67           H  
ATOM    815 2HB  LYS A  53      -2.597 -59.800 -31.369  1.00 24.67           H  
ATOM    816 1HG  LYS A  53      -1.717 -57.653 -32.250  1.00 24.67           H  
ATOM    817 2HG  LYS A  53      -2.199 -56.860 -30.745  1.00 24.67           H  
ATOM    818 1HD  LYS A  53      -0.759 -58.403 -29.460  1.00 24.67           H  
ATOM    819 2HD  LYS A  53      -0.270 -59.193 -30.966  1.00 24.67           H  
ATOM    820 1HE  LYS A  53       0.675 -57.054 -31.773  1.00 24.67           H  
ATOM    821 2HE  LYS A  53       0.195 -56.268 -30.257  1.00 24.67           H  
ATOM    822 1HZ  LYS A  53       2.491 -56.945 -30.217  1.00 24.67           H  
ATOM    823 2HZ  LYS A  53       1.631 -57.791 -29.089  1.00 24.67           H  
ATOM    824 3HZ  LYS A  53       2.073 -58.521 -30.502  1.00 24.67           H  
ATOM    825  N   ASN A  54      -5.112 -60.614 -32.552  1.00 24.67           N  
ATOM    826  CA  ASN A  54      -5.862 -61.861 -32.627  1.00 24.67           C  
ATOM    827  C   ASN A  54      -4.886 -63.009 -32.805  1.00 24.67           C  
ATOM    828  O   ASN A  54      -5.084 -63.882 -33.649  1.00 24.67           O  
ATOM    829  CB  ASN A  54      -6.878 -61.829 -33.759  1.00 24.67           C  
ATOM    830  CG  ASN A  54      -7.985 -60.800 -33.541  1.00 24.67           C  
ATOM    831  OD1 ASN A  54      -8.949 -61.044 -32.788  1.00 24.67           O  
ATOM    832  ND2 ASN A  54      -7.862 -59.666 -34.187  1.00 24.67           N  
ATOM    833  H   ASN A  54      -4.445 -60.423 -33.288  1.00 24.67           H  
ATOM    834  HA  ASN A  54      -6.387 -62.019 -31.684  1.00 24.67           H  
ATOM    835 1HB  ASN A  54      -6.369 -61.602 -34.696  1.00 24.67           H  
ATOM    836 2HB  ASN A  54      -7.328 -62.816 -33.868  1.00 24.67           H  
ATOM    837 1HD2 ASN A  54      -8.556 -58.951 -34.083  1.00 24.67           H  
ATOM    838 2HD2 ASN A  54      -7.075 -59.512 -34.784  1.00 24.67           H  
ATOM    839  N   ASP A  55      -3.853 -63.018 -31.955  1.00 24.67           N  
ATOM    840  CA  ASP A  55      -2.708 -63.940 -32.008  1.00 24.67           C  
ATOM    841  C   ASP A  55      -3.066 -65.422 -31.951  1.00 24.67           C  
ATOM    842  O   ASP A  55      -2.224 -66.282 -32.215  1.00 24.67           O  
ATOM    843  CB  ASP A  55      -1.716 -63.624 -30.895  1.00 24.67           C  
ATOM    844  CG  ASP A  55      -0.982 -62.306 -31.120  1.00 24.67           C  
ATOM    845  OD1 ASP A  55      -1.080 -61.766 -32.202  1.00 24.67           O  
ATOM    846  OD2 ASP A  55      -0.336 -61.843 -30.210  1.00 24.67           O  
ATOM    847  H   ASP A  55      -3.829 -62.283 -31.260  1.00 24.67           H  
ATOM    848  HA  ASP A  55      -2.197 -63.772 -32.958  1.00 24.67           H  
ATOM    849 1HB  ASP A  55      -2.235 -63.589 -29.939  1.00 24.67           H  
ATOM    850 2HB  ASP A  55      -0.976 -64.425 -30.841  1.00 24.67           H  
ATOM    851  N   ARG A  56      -4.292 -65.752 -31.565  1.00 24.67           N  
ATOM    852  CA  ARG A  56      -4.698 -67.147 -31.589  1.00 24.67           C  
ATOM    853  C   ARG A  56      -4.577 -67.677 -33.035  1.00 24.67           C  
ATOM    854  O   ARG A  56      -4.296 -68.860 -33.273  1.00 24.67           O  
ATOM    855  CB  ARG A  56      -6.140 -67.283 -31.119  1.00 24.67           C  
ATOM    856  CG  ARG A  56      -7.185 -66.662 -32.072  1.00 24.67           C  
ATOM    857  CD  ARG A  56      -8.553 -66.651 -31.483  1.00 24.67           C  
ATOM    858  NE  ARG A  56      -9.551 -66.108 -32.412  1.00 24.67           N  
ATOM    859  CZ  ARG A  56      -9.826 -64.792 -32.582  1.00 24.67           C  
ATOM    860  NH1 ARG A  56      -9.182 -63.883 -31.882  1.00 24.67           N  
ATOM    861  NH2 ARG A  56     -10.747 -64.423 -33.459  1.00 24.67           N  
ATOM    862  H   ARG A  56      -4.953 -65.031 -31.313  1.00 24.67           H  
ATOM    863  HA  ARG A  56      -4.042 -67.724 -30.936  1.00 24.67           H  
ATOM    864 1HB  ARG A  56      -6.385 -68.335 -30.996  1.00 24.67           H  
ATOM    865 2HB  ARG A  56      -6.251 -66.802 -30.148  1.00 24.67           H  
ATOM    866 1HG  ARG A  56      -6.900 -65.634 -32.311  1.00 24.67           H  
ATOM    867 2HG  ARG A  56      -7.231 -67.248 -32.990  1.00 24.67           H  
ATOM    868 1HD  ARG A  56      -8.842 -67.670 -31.230  1.00 24.67           H  
ATOM    869 2HD  ARG A  56      -8.555 -66.039 -30.584  1.00 24.67           H  
ATOM    870  HE  ARG A  56     -10.072 -66.770 -32.974  1.00 24.67           H  
ATOM    871 1HH1 ARG A  56      -8.478 -64.162 -31.215  1.00 24.67           H  
ATOM    872 2HH1 ARG A  56      -9.380 -62.885 -32.022  1.00 24.67           H  
ATOM    873 1HH2 ARG A  56     -11.240 -65.122 -33.996  1.00 24.67           H  
ATOM    874 2HH2 ARG A  56     -10.963 -63.444 -33.592  1.00 24.67           H  
ATOM    875  N   ALA A  57      -4.699 -66.771 -34.024  1.00 24.67           N  
ATOM    876  CA  ALA A  57      -4.637 -67.111 -35.440  1.00 24.67           C  
ATOM    877  C   ALA A  57      -3.196 -67.214 -35.926  1.00 24.67           C  
ATOM    878  O   ALA A  57      -2.792 -66.552 -36.887  1.00 24.67           O  
ATOM    879  CB  ALA A  57      -5.376 -66.056 -36.239  1.00 24.67           C  
ATOM    880  H   ALA A  57      -4.863 -65.793 -33.786  1.00 24.67           H  
ATOM    881  HA  ALA A  57      -5.117 -68.080 -35.583  1.00 24.67           H  
ATOM    882 1HB  ALA A  57      -5.353 -66.310 -37.296  1.00 24.67           H  
ATOM    883 2HB  ALA A  57      -6.410 -65.998 -35.898  1.00 24.67           H  
ATOM    884 3HB  ALA A  57      -4.890 -65.091 -36.084  1.00 24.67           H  
ATOM    885  N   THR A  58      -2.445 -68.049 -35.228  1.00 24.67           N  
ATOM    886  CA  THR A  58      -1.062 -68.372 -35.472  1.00 24.67           C  
ATOM    887  C   THR A  58      -0.988 -69.878 -35.420  1.00 24.67           C  
ATOM    888  O   THR A  58       0.013 -70.490 -35.798  1.00 24.67           O  
ATOM    889  CB  THR A  58      -0.117 -67.690 -34.456  1.00 24.67           C  
ATOM    890  OG1 THR A  58      -0.442 -68.111 -33.122  1.00 24.67           O  
ATOM    891  CG2 THR A  58      -0.218 -66.159 -34.563  1.00 24.67           C  
ATOM    892  H   THR A  58      -2.911 -68.546 -34.473  1.00 24.67           H  
ATOM    893  HA  THR A  58      -0.784 -68.048 -36.474  1.00 24.67           H  
ATOM    894  HB  THR A  58       0.906 -67.992 -34.669  1.00 24.67           H  
ATOM    895  HG1 THR A  58      -1.163 -67.538 -32.765  1.00 24.67           H  
ATOM    896 1HG2 THR A  58       0.457 -65.697 -33.844  1.00 24.67           H  
ATOM    897 2HG2 THR A  58       0.052 -65.850 -35.569  1.00 24.67           H  
ATOM    898 3HG2 THR A  58      -1.223 -65.835 -34.362  1.00 24.67           H  
ATOM    899  N   GLY A  59      -2.080 -70.466 -34.922  1.00 24.67           N  
ATOM    900  CA  GLY A  59      -2.182 -71.911 -34.786  1.00 24.67           C  
ATOM    901  C   GLY A  59      -2.693 -72.500 -36.093  1.00 24.67           C  
ATOM    902  O   GLY A  59      -2.811 -71.790 -37.094  1.00 24.67           O  
ATOM    903  H   GLY A  59      -2.850 -69.872 -34.600  1.00 24.67           H  
ATOM    904 1HA  GLY A  59      -1.208 -72.332 -34.538  1.00 24.67           H  
ATOM    905 2HA  GLY A  59      -2.866 -72.156 -33.975  1.00 24.67           H  
ATOM    906  N   ASP A  60      -3.038 -73.781 -36.086  1.00 24.67           N  
ATOM    907  CA  ASP A  60      -3.505 -74.406 -37.316  1.00 24.67           C  
ATOM    908  C   ASP A  60      -5.004 -74.223 -37.506  1.00 24.67           C  
ATOM    909  O   ASP A  60      -5.805 -74.729 -36.719  1.00 24.67           O  
ATOM    910  CB  ASP A  60      -3.190 -75.900 -37.315  1.00 24.67           C  
ATOM    911  CG  ASP A  60      -1.698 -76.205 -37.396  1.00 24.67           C  
ATOM    912  OD1 ASP A  60      -0.936 -75.313 -37.680  1.00 24.67           O  
ATOM    913  OD2 ASP A  60      -1.335 -77.330 -37.166  1.00 24.67           O  
ATOM    914  H   ASP A  60      -2.953 -74.325 -35.241  1.00 24.67           H  
ATOM    915  HA  ASP A  60      -2.995 -73.941 -38.160  1.00 24.67           H  
ATOM    916 1HB  ASP A  60      -3.598 -76.357 -36.415  1.00 24.67           H  
ATOM    917 2HB  ASP A  60      -3.688 -76.365 -38.170  1.00 24.67           H  
ATOM    918  N   GLY A  61      -5.376 -73.490 -38.543  1.00 24.67           N  
ATOM    919  CA  GLY A  61      -6.778 -73.238 -38.825  1.00 24.67           C  
ATOM    920  C   GLY A  61      -7.250 -74.282 -39.827  1.00 24.67           C  
ATOM    921  O   GLY A  61      -6.500 -75.217 -40.130  1.00 24.67           O  
ATOM    922  H   GLY A  61      -4.661 -73.089 -39.136  1.00 24.67           H  
ATOM    923 1HA  GLY A  61      -7.357 -73.298 -37.903  1.00 24.67           H  
ATOM    924 2HA  GLY A  61      -6.883 -72.234 -39.231  1.00 24.67           H  
ATOM    925  N   PRO A  62      -8.436 -74.093 -40.441  1.00 24.67           N  
ATOM    926  CA  PRO A  62      -9.054 -74.971 -41.426  1.00 24.67           C  
ATOM    927  C   PRO A  62      -8.069 -75.322 -42.526  1.00 24.67           C  
ATOM    928  O   PRO A  62      -8.122 -76.414 -43.090  1.00 24.67           O  
ATOM    929  CB  PRO A  62     -10.210 -74.114 -41.944  1.00 24.67           C  
ATOM    930  CG  PRO A  62     -10.571 -73.242 -40.765  1.00 24.67           C  
ATOM    931  CD  PRO A  62      -9.239 -72.900 -40.122  1.00 24.67           C  
ATOM    932  HA  PRO A  62      -9.422 -75.882 -40.929  1.00 24.67           H  
ATOM    933 1HB  PRO A  62      -9.889 -73.544 -42.831  1.00 24.67           H  
ATOM    934 2HB  PRO A  62     -11.037 -74.760 -42.261  1.00 24.67           H  
ATOM    935 1HG  PRO A  62     -11.122 -72.353 -41.106  1.00 24.67           H  
ATOM    936 2HG  PRO A  62     -11.240 -73.791 -40.087  1.00 24.67           H  
ATOM    937 1HD  PRO A  62      -8.814 -72.001 -40.591  1.00 24.67           H  
ATOM    938 2HD  PRO A  62      -9.377 -72.788 -39.039  1.00 24.67           H  
ATOM    939  N   SER A  63      -7.158 -74.381 -42.823  1.00 24.67           N  
ATOM    940  CA  SER A  63      -6.095 -74.522 -43.812  1.00 24.67           C  
ATOM    941  C   SER A  63      -6.638 -74.697 -45.229  1.00 24.67           C  
ATOM    942  O   SER A  63      -6.509 -73.804 -46.068  1.00 24.67           O  
ATOM    943  CB  SER A  63      -5.190 -75.675 -43.399  1.00 24.67           C  
ATOM    944  OG  SER A  63      -4.592 -75.406 -42.138  1.00 24.67           O  
ATOM    945  H   SER A  63      -7.196 -73.509 -42.324  1.00 24.67           H  
ATOM    946  HA  SER A  63      -5.498 -73.609 -43.796  1.00 24.67           H  
ATOM    947 1HB  SER A  63      -5.729 -76.610 -43.352  1.00 24.67           H  
ATOM    948 2HB  SER A  63      -4.413 -75.797 -44.149  1.00 24.67           H  
ATOM    949  HG  SER A  63      -5.327 -75.434 -41.460  1.00 24.67           H  
ATOM    950  N   GLN A  64      -7.235 -75.848 -45.482  1.00 24.67           N  
ATOM    951  CA  GLN A  64      -7.869 -76.172 -46.744  1.00 24.67           C  
ATOM    952  C   GLN A  64      -9.073 -77.048 -46.497  1.00 24.67           C  
ATOM    953  O   GLN A  64      -8.975 -78.104 -45.871  1.00 24.67           O  
ATOM    954  CB  GLN A  64      -6.914 -76.900 -47.690  1.00 24.67           C  
ATOM    955  CG  GLN A  64      -7.545 -77.247 -49.045  1.00 24.67           C  
ATOM    956  CD  GLN A  64      -6.570 -77.913 -50.002  1.00 24.67           C  
ATOM    957  OE1 GLN A  64      -5.372 -77.607 -49.992  1.00 24.67           O  
ATOM    958  NE2 GLN A  64      -7.068 -78.833 -50.830  1.00 24.67           N  
ATOM    959  H   GLN A  64      -7.309 -76.507 -44.714  1.00 24.67           H  
ATOM    960  HA  GLN A  64      -8.210 -75.251 -47.215  1.00 24.67           H  
ATOM    961 1HB  GLN A  64      -6.036 -76.279 -47.868  1.00 24.67           H  
ATOM    962 2HB  GLN A  64      -6.579 -77.825 -47.223  1.00 24.67           H  
ATOM    963 1HG  GLN A  64      -8.379 -77.934 -48.882  1.00 24.67           H  
ATOM    964 2HG  GLN A  64      -7.909 -76.330 -49.506  1.00 24.67           H  
ATOM    965 1HE2 GLN A  64      -6.466 -79.300 -51.476  1.00 24.67           H  
ATOM    966 2HE2 GLN A  64      -8.059 -79.077 -50.807  1.00 24.67           H  
ATOM    967  N   VAL A  65     -10.206 -76.628 -47.027  1.00 24.67           N  
ATOM    968  CA  VAL A  65     -11.418 -77.400 -46.884  1.00 24.67           C  
ATOM    969  C   VAL A  65     -11.962 -77.758 -48.247  1.00 24.67           C  
ATOM    970  O   VAL A  65     -12.292 -76.887 -49.051  1.00 24.67           O  
ATOM    971  CB  VAL A  65     -12.470 -76.611 -46.091  1.00 24.67           C  
ATOM    972  CG1 VAL A  65     -13.736 -77.433 -45.983  1.00 24.67           C  
ATOM    973  CG2 VAL A  65     -11.909 -76.263 -44.707  1.00 24.67           C  
ATOM    974  H   VAL A  65     -10.225 -75.750 -47.526  1.00 24.67           H  
ATOM    975  HA  VAL A  65     -11.193 -78.321 -46.346  1.00 24.67           H  
ATOM    976  HB  VAL A  65     -12.720 -75.697 -46.629  1.00 24.67           H  
ATOM    977 1HG1 VAL A  65     -14.496 -76.874 -45.438  1.00 24.67           H  
ATOM    978 2HG1 VAL A  65     -14.092 -77.651 -46.978  1.00 24.67           H  
ATOM    979 3HG1 VAL A  65     -13.526 -78.365 -45.460  1.00 24.67           H  
ATOM    980 1HG2 VAL A  65     -12.653 -75.703 -44.145  1.00 24.67           H  
ATOM    981 2HG2 VAL A  65     -11.664 -77.183 -44.173  1.00 24.67           H  
ATOM    982 3HG2 VAL A  65     -11.008 -75.659 -44.812  1.00 24.67           H  
ATOM    983  N   ASN A  66     -12.100 -79.044 -48.508  1.00 24.67           N  
ATOM    984  CA  ASN A  66     -12.565 -79.490 -49.813  1.00 24.67           C  
ATOM    985  C   ASN A  66     -14.090 -79.528 -49.870  1.00 24.67           C  
ATOM    986  O   ASN A  66     -14.699 -80.599 -49.926  1.00 24.67           O  
ATOM    987  CB  ASN A  66     -11.946 -80.830 -50.141  1.00 24.67           C  
ATOM    988  CG  ASN A  66     -10.428 -80.724 -50.257  1.00 24.67           C  
ATOM    989  OD1 ASN A  66      -9.893 -79.750 -50.821  1.00 24.67           O  
ATOM    990  ND2 ASN A  66      -9.741 -81.708 -49.729  1.00 24.67           N  
ATOM    991  H   ASN A  66     -11.846 -79.723 -47.804  1.00 24.67           H  
ATOM    992  HA  ASN A  66     -12.235 -78.770 -50.565  1.00 24.67           H  
ATOM    993 1HB  ASN A  66     -12.198 -81.551 -49.362  1.00 24.67           H  
ATOM    994 2HB  ASN A  66     -12.353 -81.202 -51.081  1.00 24.67           H  
ATOM    995 1HD2 ASN A  66      -8.741 -81.714 -49.764  1.00 24.67           H  
ATOM    996 2HD2 ASN A  66     -10.220 -82.468 -49.287  1.00 24.67           H  
ATOM    997  N   TYR A  67     -14.687 -78.343 -49.818  1.00 24.67           N  
ATOM    998  CA  TYR A  67     -16.137 -78.198 -49.773  1.00 24.67           C  
ATOM    999  C   TYR A  67     -16.565 -76.801 -50.216  1.00 24.67           C  
ATOM   1000  O   TYR A  67     -16.543 -76.490 -51.408  1.00 24.67           O  
ATOM   1001  OXT TYR A  67     -17.024 -76.013 -49.389  1.00 24.67           O  
ATOM   1002  CB  TYR A  67     -16.642 -78.493 -48.353  1.00 24.67           C  
ATOM   1003  CG  TYR A  67     -18.135 -78.507 -48.194  1.00 24.67           C  
ATOM   1004  CD1 TYR A  67     -18.853 -79.633 -48.565  1.00 24.67           C  
ATOM   1005  CD2 TYR A  67     -18.790 -77.407 -47.661  1.00 24.67           C  
ATOM   1006  CE1 TYR A  67     -20.225 -79.661 -48.409  1.00 24.67           C  
ATOM   1007  CE2 TYR A  67     -20.164 -77.433 -47.504  1.00 24.67           C  
ATOM   1008  CZ  TYR A  67     -20.881 -78.555 -47.877  1.00 24.67           C  
ATOM   1009  OH  TYR A  67     -22.248 -78.582 -47.721  1.00 24.67           O  
ATOM   1010  H   TYR A  67     -14.073 -77.528 -49.777  1.00 24.67           H  
ATOM   1011  HA  TYR A  67     -16.579 -78.917 -50.462  1.00 24.67           H  
ATOM   1012 1HB  TYR A  67     -16.254 -79.455 -48.015  1.00 24.67           H  
ATOM   1013 2HB  TYR A  67     -16.260 -77.736 -47.681  1.00 24.67           H  
ATOM   1014  HD1 TYR A  67     -18.331 -80.498 -48.979  1.00 24.67           H  
ATOM   1015  HD2 TYR A  67     -18.222 -76.525 -47.364  1.00 24.67           H  
ATOM   1016  HE1 TYR A  67     -20.789 -80.546 -48.702  1.00 24.67           H  
ATOM   1017  HE2 TYR A  67     -20.682 -76.570 -47.084  1.00 24.67           H  
ATOM   1018  HH  TYR A  67     -22.541 -77.751 -47.340  1.00 24.67           H  
TER    1019
ENDMDL

REMARK ID 557529 MODEL 5 2023-10-21_00000104_3_19
PFRMAT TS
TARGET 2023-10-21_00000104_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -20.133 -15.713 -17.951  1.00 10.00           N  
ATOM      2  CA  MET A   1     -19.749 -14.932 -16.778  1.00 10.00           C  
ATOM      3  C   MET A   1     -18.458 -15.360 -16.088  1.00 10.00           C  
ATOM      4  O   MET A   1     -17.876 -14.558 -15.357  1.00 10.00           O  
ATOM      5  CB  MET A   1     -20.858 -14.926 -15.747  1.00 10.00           C  
ATOM      6  CG  MET A   1     -22.089 -14.156 -16.121  1.00 10.00           C  
ATOM      7  SD  MET A   1     -21.711 -12.413 -16.376  1.00 10.00           S  
ATOM      8  CE  MET A   1     -21.272 -11.930 -14.697  1.00 10.00           C  
ATOM      9 1H   MET A   1     -20.855 -15.216 -18.456  1.00 10.00           H  
ATOM     10 2H   MET A   1     -19.334 -15.841 -18.554  1.00 10.00           H  
ATOM     11 3H   MET A   1     -20.492 -16.609 -17.658  1.00 10.00           H  
ATOM     12  HA  MET A   1     -19.598 -13.903 -17.110  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -21.152 -15.949 -15.514  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -20.477 -14.483 -14.842  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -22.512 -14.560 -17.040  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -22.834 -14.240 -15.331  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -21.015 -10.873 -14.680  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -22.114 -12.110 -14.030  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -20.416 -12.515 -14.366  1.00 10.00           H  
ATOM     20  N   LYS A   2     -17.956 -16.571 -16.327  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -16.744 -16.972 -15.597  1.00 10.00           C  
ATOM     22  C   LYS A   2     -15.579 -16.017 -15.841  1.00 10.00           C  
ATOM     23  O   LYS A   2     -14.835 -15.693 -14.915  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -16.337 -18.394 -15.984  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -17.279 -19.478 -15.456  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -16.836 -20.874 -15.888  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -17.791 -21.943 -15.366  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -17.392 -23.305 -15.811  1.00 10.00           N  
ATOM     29  H   LYS A   2     -18.396 -17.236 -16.940  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -16.968 -16.958 -14.530  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -16.293 -18.480 -17.069  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -15.339 -18.601 -15.601  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -17.298 -19.437 -14.366  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -18.287 -19.296 -15.825  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -16.801 -20.929 -16.978  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -15.836 -21.076 -15.502  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -17.796 -21.915 -14.277  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -18.795 -21.733 -15.732  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -18.046 -23.982 -15.446  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -17.394 -23.344 -16.820  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -16.465 -23.514 -15.467  1.00 10.00           H  
ATOM     42  N   ASN A   3     -15.466 -15.500 -17.062  1.00 10.00           N  
ATOM     43  CA  ASN A   3     -14.394 -14.576 -17.407  1.00 10.00           C  
ATOM     44  C   ASN A   3     -14.513 -13.254 -16.643  1.00 10.00           C  
ATOM     45  O   ASN A   3     -13.519 -12.550 -16.442  1.00 10.00           O  
ATOM     46  CB  ASN A   3     -14.379 -14.336 -18.900  1.00 10.00           C  
ATOM     47  CG  ASN A   3     -13.863 -15.533 -19.662  1.00 10.00           C  
ATOM     48  OD1 ASN A   3     -13.141 -16.376 -19.116  1.00 10.00           O  
ATOM     49  ND2 ASN A   3     -14.231 -15.622 -20.914  1.00 10.00           N  
ATOM     50  H   ASN A   3     -16.116 -15.785 -17.777  1.00 10.00           H  
ATOM     51  HA  ASN A   3     -13.446 -15.030 -17.122  1.00 10.00           H  
ATOM     52 1HB  ASN A   3     -15.388 -14.106 -19.241  1.00 10.00           H  
ATOM     53 2HB  ASN A   3     -13.751 -13.474 -19.125  1.00 10.00           H  
ATOM     54 1HD2 ASN A   3     -13.930 -16.391 -21.476  1.00 10.00           H  
ATOM     55 2HD2 ASN A   3     -14.819 -14.917 -21.312  1.00 10.00           H  
ATOM     56  N   VAL A   4     -15.734 -12.902 -16.235  1.00 10.00           N  
ATOM     57  CA  VAL A   4     -15.977 -11.671 -15.513  1.00 10.00           C  
ATOM     58  C   VAL A   4     -15.448 -11.841 -14.125  1.00 10.00           C  
ATOM     59  O   VAL A   4     -14.761 -10.974 -13.591  1.00 10.00           O  
ATOM     60  CB  VAL A   4     -17.476 -11.349 -15.426  1.00 10.00           C  
ATOM     61  CG1 VAL A   4     -17.682 -10.145 -14.529  1.00 10.00           C  
ATOM     62  CG2 VAL A   4     -18.018 -11.117 -16.819  1.00 10.00           C  
ATOM     63  H   VAL A   4     -16.514 -13.532 -16.367  1.00 10.00           H  
ATOM     64  HA  VAL A   4     -15.450 -10.852 -16.005  1.00 10.00           H  
ATOM     65  HB  VAL A   4     -17.998 -12.178 -14.963  1.00 10.00           H  
ATOM     66 1HG1 VAL A   4     -18.743  -9.928 -14.451  1.00 10.00           H  
ATOM     67 2HG1 VAL A   4     -17.285 -10.366 -13.539  1.00 10.00           H  
ATOM     68 3HG1 VAL A   4     -17.164  -9.284 -14.946  1.00 10.00           H  
ATOM     69 1HG2 VAL A   4     -19.080 -10.894 -16.763  1.00 10.00           H  
ATOM     70 2HG2 VAL A   4     -17.496 -10.278 -17.275  1.00 10.00           H  
ATOM     71 3HG2 VAL A   4     -17.865 -12.012 -17.417  1.00 10.00           H  
ATOM     72  N   PHE A   5     -15.747 -12.991 -13.547  1.00 10.00           N  
ATOM     73  CA  PHE A   5     -15.316 -13.238 -12.193  1.00 10.00           C  
ATOM     74  C   PHE A   5     -13.799 -13.405 -12.141  1.00 10.00           C  
ATOM     75  O   PHE A   5     -13.154 -12.990 -11.169  1.00 10.00           O  
ATOM     76  CB  PHE A   5     -16.072 -14.430 -11.653  1.00 10.00           C  
ATOM     77  CG  PHE A   5     -17.511 -14.060 -11.455  1.00 10.00           C  
ATOM     78  CD1 PHE A   5     -18.508 -14.648 -12.211  1.00 10.00           C  
ATOM     79  CD2 PHE A   5     -17.864 -13.085 -10.537  1.00 10.00           C  
ATOM     80  CE1 PHE A   5     -19.829 -14.279 -12.039  1.00 10.00           C  
ATOM     81  CE2 PHE A   5     -19.180 -12.711 -10.370  1.00 10.00           C  
ATOM     82  CZ  PHE A   5     -20.164 -13.312 -11.122  1.00 10.00           C  
ATOM     83  H   PHE A   5     -16.310 -13.675 -14.058  1.00 10.00           H  
ATOM     84  HA  PHE A   5     -15.582 -12.376 -11.588  1.00 10.00           H  
ATOM     85 1HB  PHE A   5     -16.015 -15.260 -12.362  1.00 10.00           H  
ATOM     86 2HB  PHE A   5     -15.651 -14.753 -10.703  1.00 10.00           H  
ATOM     87  HD1 PHE A   5     -18.242 -15.409 -12.944  1.00 10.00           H  
ATOM     88  HD2 PHE A   5     -17.085 -12.609  -9.943  1.00 10.00           H  
ATOM     89  HE1 PHE A   5     -20.606 -14.752 -12.628  1.00 10.00           H  
ATOM     90  HE2 PHE A   5     -19.442 -11.941  -9.644  1.00 10.00           H  
ATOM     91  HZ  PHE A   5     -21.206 -13.022 -10.991  1.00 10.00           H  
ATOM     92  N   LYS A   6     -13.202 -13.929 -13.210  1.00 10.00           N  
ATOM     93  CA  LYS A   6     -11.751 -14.023 -13.235  1.00 10.00           C  
ATOM     94  C   LYS A   6     -11.163 -12.610 -13.306  1.00 10.00           C  
ATOM     95  O   LYS A   6     -10.215 -12.295 -12.583  1.00 10.00           O  
ATOM     96  CB  LYS A   6     -11.281 -14.858 -14.422  1.00 10.00           C  
ATOM     97  CG  LYS A   6     -11.592 -16.351 -14.309  1.00 10.00           C  
ATOM     98  CD  LYS A   6     -11.135 -17.115 -15.546  1.00 10.00           C  
ATOM     99  CE  LYS A   6     -11.551 -18.580 -15.475  1.00 10.00           C  
ATOM    100  NZ  LYS A   6     -10.889 -19.294 -14.341  1.00 10.00           N  
ATOM    101  H   LYS A   6     -13.758 -14.302 -13.982  1.00 10.00           H  
ATOM    102  HA  LYS A   6     -11.412 -14.493 -12.312  1.00 10.00           H  
ATOM    103 1HB  LYS A   6     -11.758 -14.487 -15.330  1.00 10.00           H  
ATOM    104 2HB  LYS A   6     -10.207 -14.742 -14.547  1.00 10.00           H  
ATOM    105 1HG  LYS A   6     -11.081 -16.757 -13.435  1.00 10.00           H  
ATOM    106 2HG  LYS A   6     -12.656 -16.494 -14.174  1.00 10.00           H  
ATOM    107 1HD  LYS A   6     -11.585 -16.665 -16.435  1.00 10.00           H  
ATOM    108 2HD  LYS A   6     -10.053 -17.055 -15.637  1.00 10.00           H  
ATOM    109 1HE  LYS A   6     -12.633 -18.634 -15.346  1.00 10.00           H  
ATOM    110 2HE  LYS A   6     -11.284 -19.073 -16.411  1.00 10.00           H  
ATOM    111 1HZ  LYS A   6     -11.190 -20.258 -14.323  1.00 10.00           H  
ATOM    112 2HZ  LYS A   6      -9.886 -19.257 -14.456  1.00 10.00           H  
ATOM    113 3HZ  LYS A   6     -11.146 -18.845 -13.473  1.00 10.00           H  
ATOM    114  N   ALA A   7     -11.761 -11.741 -14.136  1.00 10.00           N  
ATOM    115  CA  ALA A   7     -11.297 -10.361 -14.252  1.00 10.00           C  
ATOM    116  C   ALA A   7     -11.416  -9.626 -12.923  1.00 10.00           C  
ATOM    117  O   ALA A   7     -10.502  -8.885 -12.529  1.00 10.00           O  
ATOM    118  CB  ALA A   7     -12.111  -9.627 -15.305  1.00 10.00           C  
ATOM    119  H   ALA A   7     -12.531 -12.044 -14.736  1.00 10.00           H  
ATOM    120  HA  ALA A   7     -10.252 -10.376 -14.546  1.00 10.00           H  
ATOM    121 1HB  ALA A   7     -11.749  -8.606 -15.401  1.00 10.00           H  
ATOM    122 2HB  ALA A   7     -12.015 -10.142 -16.260  1.00 10.00           H  
ATOM    123 3HB  ALA A   7     -13.156  -9.614 -15.007  1.00 10.00           H  
ATOM    124  N   LEU A   8     -12.510  -9.881 -12.200  1.00 10.00           N  
ATOM    125  CA  LEU A   8     -12.724  -9.254 -10.908  1.00 10.00           C  
ATOM    126  C   LEU A   8     -11.721  -9.753  -9.899  1.00 10.00           C  
ATOM    127  O   LEU A   8     -11.171  -8.973  -9.122  1.00 10.00           O  
ATOM    128  CB  LEU A   8     -14.154  -9.520 -10.416  1.00 10.00           C  
ATOM    129  CG  LEU A   8     -15.267  -8.809 -11.199  1.00 10.00           C  
ATOM    130  CD1 LEU A   8     -16.627  -9.328 -10.733  1.00 10.00           C  
ATOM    131  CD2 LEU A   8     -15.142  -7.314 -10.980  1.00 10.00           C  
ATOM    132  H   LEU A   8     -13.239 -10.483 -12.591  1.00 10.00           H  
ATOM    133  HA  LEU A   8     -12.590  -8.176 -11.023  1.00 10.00           H  
ATOM    134 1HB  LEU A   8     -14.335 -10.589 -10.479  1.00 10.00           H  
ATOM    135 2HB  LEU A   8     -14.227  -9.219  -9.372  1.00 10.00           H  
ATOM    136  HG  LEU A   8     -15.168  -9.019 -12.254  1.00 10.00           H  
ATOM    137 1HD1 LEU A   8     -17.420  -8.829 -11.287  1.00 10.00           H  
ATOM    138 2HD1 LEU A   8     -16.685 -10.395 -10.909  1.00 10.00           H  
ATOM    139 3HD1 LEU A   8     -16.745  -9.128  -9.672  1.00 10.00           H  
ATOM    140 1HD2 LEU A   8     -15.931  -6.802 -11.535  1.00 10.00           H  
ATOM    141 2HD2 LEU A   8     -15.249  -7.099  -9.917  1.00 10.00           H  
ATOM    142 3HD2 LEU A   8     -14.170  -6.974 -11.328  1.00 10.00           H  
ATOM    143  N   THR A   9     -11.407 -11.046  -9.958  1.00 10.00           N  
ATOM    144  CA  THR A   9     -10.443 -11.634  -9.047  1.00 10.00           C  
ATOM    145  C   THR A   9      -9.095 -10.953  -9.240  1.00 10.00           C  
ATOM    146  O   THR A   9      -8.428 -10.587  -8.264  1.00 10.00           O  
ATOM    147  CB  THR A   9     -10.310 -13.149  -9.278  1.00 10.00           C  
ATOM    148  OG1 THR A   9     -11.578 -13.783  -9.034  1.00 10.00           O  
ATOM    149  CG2 THR A   9      -9.253 -13.729  -8.352  1.00 10.00           C  
ATOM    150  H   THR A   9     -11.893 -11.659 -10.613  1.00 10.00           H  
ATOM    151  HA  THR A   9     -10.774 -11.462  -8.022  1.00 10.00           H  
ATOM    152  HB  THR A   9     -10.017 -13.334 -10.303  1.00 10.00           H  
ATOM    153  HG1 THR A   9     -12.236 -13.445  -9.689  1.00 10.00           H  
ATOM    154 1HG2 THR A   9      -9.162 -14.798  -8.527  1.00 10.00           H  
ATOM    155 2HG2 THR A   9      -8.295 -13.243  -8.552  1.00 10.00           H  
ATOM    156 3HG2 THR A   9      -9.536 -13.553  -7.314  1.00 10.00           H  
ATOM    157  N   VAL A  10      -8.696 -10.753 -10.500  1.00 10.00           N  
ATOM    158  CA  VAL A  10      -7.426 -10.098 -10.771  1.00 10.00           C  
ATOM    159  C   VAL A  10      -7.416  -8.668 -10.251  1.00 10.00           C  
ATOM    160  O   VAL A  10      -6.464  -8.257  -9.584  1.00 10.00           O  
ATOM    161  CB  VAL A  10      -7.123 -10.065 -12.281  1.00 10.00           C  
ATOM    162  CG1 VAL A  10      -5.896  -9.187 -12.540  1.00 10.00           C  
ATOM    163  CG2 VAL A  10      -6.881 -11.479 -12.789  1.00 10.00           C  
ATOM    164  H   VAL A  10      -9.280 -11.090 -11.270  1.00 10.00           H  
ATOM    165  HA  VAL A  10      -6.637 -10.658 -10.271  1.00 10.00           H  
ATOM    166  HB  VAL A  10      -7.973  -9.625 -12.805  1.00 10.00           H  
ATOM    167 1HG1 VAL A  10      -5.695  -9.155 -13.605  1.00 10.00           H  
ATOM    168 2HG1 VAL A  10      -6.085  -8.178 -12.175  1.00 10.00           H  
ATOM    169 3HG1 VAL A  10      -5.033  -9.604 -12.020  1.00 10.00           H  
ATOM    170 1HG2 VAL A  10      -6.677 -11.449 -13.859  1.00 10.00           H  
ATOM    171 2HG2 VAL A  10      -6.032 -11.913 -12.268  1.00 10.00           H  
ATOM    172 3HG2 VAL A  10      -7.762 -12.087 -12.609  1.00 10.00           H  
ATOM    173  N   LEU A  11      -8.481  -7.914 -10.508  1.00 10.00           N  
ATOM    174  CA  LEU A  11      -8.515  -6.534 -10.053  1.00 10.00           C  
ATOM    175  C   LEU A  11      -8.450  -6.450  -8.534  1.00 10.00           C  
ATOM    176  O   LEU A  11      -7.694  -5.649  -7.979  1.00 10.00           O  
ATOM    177  CB  LEU A  11      -9.770  -5.837 -10.546  1.00 10.00           C  
ATOM    178  CG  LEU A  11      -9.864  -4.388 -10.153  1.00 10.00           C  
ATOM    179  CD1 LEU A  11      -8.652  -3.634 -10.754  1.00 10.00           C  
ATOM    180  CD2 LEU A  11     -11.178  -3.819 -10.653  1.00 10.00           C  
ATOM    181  H   LEU A  11      -9.257  -8.298 -11.057  1.00 10.00           H  
ATOM    182  HA  LEU A  11      -7.650  -6.019 -10.461  1.00 10.00           H  
ATOM    183 1HB  LEU A  11      -9.814  -5.911 -11.632  1.00 10.00           H  
ATOM    184 2HB  LEU A  11     -10.639  -6.358 -10.131  1.00 10.00           H  
ATOM    185  HG  LEU A  11      -9.825  -4.302  -9.075  1.00 10.00           H  
ATOM    186 1HD1 LEU A  11      -8.695  -2.588 -10.493  1.00 10.00           H  
ATOM    187 2HD1 LEU A  11      -7.728  -4.064 -10.366  1.00 10.00           H  
ATOM    188 3HD1 LEU A  11      -8.667  -3.725 -11.835  1.00 10.00           H  
ATOM    189 1HD2 LEU A  11     -11.253  -2.770 -10.370  1.00 10.00           H  
ATOM    190 2HD2 LEU A  11     -11.223  -3.907 -11.738  1.00 10.00           H  
ATOM    191 3HD2 LEU A  11     -12.003  -4.376 -10.208  1.00 10.00           H  
ATOM    192  N   LEU A  12      -9.234  -7.293  -7.858  1.00 10.00           N  
ATOM    193  CA  LEU A  12      -9.260  -7.308  -6.406  1.00 10.00           C  
ATOM    194  C   LEU A  12      -7.901  -7.726  -5.850  1.00 10.00           C  
ATOM    195  O   LEU A  12      -7.454  -7.198  -4.822  1.00 10.00           O  
ATOM    196  CB  LEU A  12     -10.372  -8.241  -5.933  1.00 10.00           C  
ATOM    197  CG  LEU A  12     -11.795  -7.726  -6.236  1.00 10.00           C  
ATOM    198  CD1 LEU A  12     -12.812  -8.802  -5.888  1.00 10.00           C  
ATOM    199  CD2 LEU A  12     -12.033  -6.447  -5.457  1.00 10.00           C  
ATOM    200  H   LEU A  12      -9.839  -7.934  -8.367  1.00 10.00           H  
ATOM    201  HA  LEU A  12      -9.484  -6.304  -6.057  1.00 10.00           H  
ATOM    202 1HB  LEU A  12     -10.251  -9.204  -6.437  1.00 10.00           H  
ATOM    203 2HB  LEU A  12     -10.282  -8.395  -4.860  1.00 10.00           H  
ATOM    204  HG  LEU A  12     -11.885  -7.512  -7.295  1.00 10.00           H  
ATOM    205 1HD1 LEU A  12     -13.816  -8.441  -6.116  1.00 10.00           H  
ATOM    206 2HD1 LEU A  12     -12.606  -9.697  -6.479  1.00 10.00           H  
ATOM    207 3HD1 LEU A  12     -12.743  -9.038  -4.829  1.00 10.00           H  
ATOM    208 1HD2 LEU A  12     -13.031  -6.068  -5.676  1.00 10.00           H  
ATOM    209 2HD2 LEU A  12     -11.947  -6.648  -4.392  1.00 10.00           H  
ATOM    210 3HD2 LEU A  12     -11.291  -5.708  -5.752  1.00 10.00           H  
ATOM    211  N   THR A  13      -7.217  -8.644  -6.540  1.00 10.00           N  
ATOM    212  CA  THR A  13      -5.892  -9.063  -6.118  1.00 10.00           C  
ATOM    213  C   THR A  13      -4.955  -7.871  -6.191  1.00 10.00           C  
ATOM    214  O   THR A  13      -4.207  -7.604  -5.244  1.00 10.00           O  
ATOM    215  CB  THR A  13      -5.347 -10.193  -7.006  1.00 10.00           C  
ATOM    216  OG1 THR A  13      -6.211 -11.336  -6.908  1.00 10.00           O  
ATOM    217  CG2 THR A  13      -3.931 -10.560  -6.566  1.00 10.00           C  
ATOM    218  H   THR A  13      -7.630  -9.086  -7.361  1.00 10.00           H  
ATOM    219  HA  THR A  13      -5.939  -9.414  -5.091  1.00 10.00           H  
ATOM    220  HB  THR A  13      -5.326  -9.863  -8.039  1.00 10.00           H  
ATOM    221  HG1 THR A  13      -7.110 -11.067  -7.214  1.00 10.00           H  
ATOM    222 1HG2 THR A  13      -3.553 -11.356  -7.201  1.00 10.00           H  
ATOM    223 2HG2 THR A  13      -3.288  -9.683  -6.653  1.00 10.00           H  
ATOM    224 3HG2 THR A  13      -3.948 -10.897  -5.530  1.00 10.00           H  
ATOM    225  N   LEU A  14      -5.020  -7.121  -7.289  1.00 10.00           N  
ATOM    226  CA  LEU A  14      -4.156  -5.965  -7.448  1.00 10.00           C  
ATOM    227  C   LEU A  14      -4.442  -4.932  -6.360  1.00 10.00           C  
ATOM    228  O   LEU A  14      -3.520  -4.325  -5.793  1.00 10.00           O  
ATOM    229  CB  LEU A  14      -4.378  -5.341  -8.822  1.00 10.00           C  
ATOM    230  CG  LEU A  14      -3.920  -6.147 -10.042  1.00 10.00           C  
ATOM    231  CD1 LEU A  14      -4.412  -5.451 -11.326  1.00 10.00           C  
ATOM    232  CD2 LEU A  14      -2.420  -6.251 -10.015  1.00 10.00           C  
ATOM    233  H   LEU A  14      -5.661  -7.390  -8.045  1.00 10.00           H  
ATOM    234  HA  LEU A  14      -3.119  -6.290  -7.360  1.00 10.00           H  
ATOM    235 1HB  LEU A  14      -5.434  -5.100  -8.947  1.00 10.00           H  
ATOM    236 2HB  LEU A  14      -3.822  -4.468  -8.840  1.00 10.00           H  
ATOM    237  HG  LEU A  14      -4.346  -7.148 -10.011  1.00 10.00           H  
ATOM    238 1HD1 LEU A  14      -4.089  -6.021 -12.200  1.00 10.00           H  
ATOM    239 2HD1 LEU A  14      -5.498  -5.402 -11.312  1.00 10.00           H  
ATOM    240 3HD1 LEU A  14      -4.005  -4.457 -11.381  1.00 10.00           H  
ATOM    241 1HD2 LEU A  14      -2.077  -6.826 -10.876  1.00 10.00           H  
ATOM    242 2HD2 LEU A  14      -1.989  -5.255 -10.044  1.00 10.00           H  
ATOM    243 3HD2 LEU A  14      -2.113  -6.756  -9.097  1.00 10.00           H  
ATOM    244  N   PHE A  15      -5.724  -4.748  -6.036  1.00 10.00           N  
ATOM    245  CA  PHE A  15      -6.103  -3.815  -4.992  1.00 10.00           C  
ATOM    246  C   PHE A  15      -5.545  -4.255  -3.642  1.00 10.00           C  
ATOM    247  O   PHE A  15      -5.056  -3.436  -2.863  1.00 10.00           O  
ATOM    248  CB  PHE A  15      -7.616  -3.695  -4.875  1.00 10.00           C  
ATOM    249  CG  PHE A  15      -8.295  -2.970  -5.991  1.00 10.00           C  
ATOM    250  CD1 PHE A  15      -7.581  -2.228  -6.908  1.00 10.00           C  
ATOM    251  CD2 PHE A  15      -9.674  -3.008  -6.098  1.00 10.00           C  
ATOM    252  CE1 PHE A  15      -8.227  -1.540  -7.906  1.00 10.00           C  
ATOM    253  CE2 PHE A  15     -10.324  -2.323  -7.091  1.00 10.00           C  
ATOM    254  CZ  PHE A  15      -9.601  -1.583  -7.996  1.00 10.00           C  
ATOM    255  H   PHE A  15      -6.451  -5.249  -6.554  1.00 10.00           H  
ATOM    256  HA  PHE A  15      -5.684  -2.833  -5.240  1.00 10.00           H  
ATOM    257 1HB  PHE A  15      -8.036  -4.691  -4.826  1.00 10.00           H  
ATOM    258 2HB  PHE A  15      -7.865  -3.197  -3.945  1.00 10.00           H  
ATOM    259  HD1 PHE A  15      -6.500  -2.193  -6.835  1.00 10.00           H  
ATOM    260  HD2 PHE A  15     -10.240  -3.587  -5.377  1.00 10.00           H  
ATOM    261  HE1 PHE A  15      -7.655  -0.963  -8.626  1.00 10.00           H  
ATOM    262  HE2 PHE A  15     -11.409  -2.364  -7.163  1.00 10.00           H  
ATOM    263  HZ  PHE A  15     -10.112  -1.041  -8.791  1.00 10.00           H  
ATOM    264  N   SER A  16      -5.601  -5.567  -3.372  1.00 10.00           N  
ATOM    265  CA  SER A  16      -5.108  -6.125  -2.120  1.00 10.00           C  
ATOM    266  C   SER A  16      -3.609  -5.906  -1.983  1.00 10.00           C  
ATOM    267  O   SER A  16      -3.129  -5.559  -0.899  1.00 10.00           O  
ATOM    268  CB  SER A  16      -5.417  -7.608  -2.043  1.00 10.00           C  
ATOM    269  OG  SER A  16      -6.801  -7.835  -1.984  1.00 10.00           O  
ATOM    270  H   SER A  16      -6.032  -6.196  -4.047  1.00 10.00           H  
ATOM    271  HA  SER A  16      -5.609  -5.619  -1.294  1.00 10.00           H  
ATOM    272 1HB  SER A  16      -5.002  -8.112  -2.910  1.00 10.00           H  
ATOM    273 2HB  SER A  16      -4.935  -8.028  -1.163  1.00 10.00           H  
ATOM    274  HG  SER A  16      -7.154  -7.519  -2.842  1.00 10.00           H  
ATOM    275  N   LEU A  17      -2.869  -6.073  -3.084  1.00 10.00           N  
ATOM    276  CA  LEU A  17      -1.424  -5.887  -3.055  1.00 10.00           C  
ATOM    277  C   LEU A  17      -1.100  -4.440  -2.684  1.00 10.00           C  
ATOM    278  O   LEU A  17      -0.221  -4.174  -1.853  1.00 10.00           O  
ATOM    279  CB  LEU A  17      -0.828  -6.267  -4.412  1.00 10.00           C  
ATOM    280  CG  LEU A  17      -0.903  -7.779  -4.778  1.00 10.00           C  
ATOM    281  CD1 LEU A  17      -0.463  -7.984  -6.227  1.00 10.00           C  
ATOM    282  CD2 LEU A  17      -0.030  -8.565  -3.825  1.00 10.00           C  
ATOM    283  H   LEU A  17      -3.329  -6.372  -3.945  1.00 10.00           H  
ATOM    284  HA  LEU A  17      -1.002  -6.543  -2.292  1.00 10.00           H  
ATOM    285 1HB  LEU A  17      -1.384  -5.722  -5.178  1.00 10.00           H  
ATOM    286 2HB  LEU A  17       0.207  -5.946  -4.451  1.00 10.00           H  
ATOM    287  HG  LEU A  17      -1.919  -8.120  -4.693  1.00 10.00           H  
ATOM    288 1HD1 LEU A  17      -0.533  -9.042  -6.477  1.00 10.00           H  
ATOM    289 2HD1 LEU A  17      -1.108  -7.415  -6.886  1.00 10.00           H  
ATOM    290 3HD1 LEU A  17       0.564  -7.652  -6.347  1.00 10.00           H  
ATOM    291 1HD2 LEU A  17      -0.086  -9.628  -4.067  1.00 10.00           H  
ATOM    292 2HD2 LEU A  17       1.002  -8.227  -3.911  1.00 10.00           H  
ATOM    293 3HD2 LEU A  17      -0.379  -8.410  -2.802  1.00 10.00           H  
ATOM    294  N   THR A  18      -1.876  -3.508  -3.243  1.00 10.00           N  
ATOM    295  CA  THR A  18      -1.728  -2.105  -2.896  1.00 10.00           C  
ATOM    296  C   THR A  18      -2.061  -1.851  -1.445  1.00 10.00           C  
ATOM    297  O   THR A  18      -1.337  -1.127  -0.763  1.00 10.00           O  
ATOM    298  CB  THR A  18      -2.605  -1.218  -3.762  1.00 10.00           C  
ATOM    299  OG1 THR A  18      -2.175  -1.311  -5.112  1.00 10.00           O  
ATOM    300  CG2 THR A  18      -2.555   0.194  -3.278  1.00 10.00           C  
ATOM    301  H   THR A  18      -2.571  -3.784  -3.942  1.00 10.00           H  
ATOM    302  HA  THR A  18      -0.689  -1.816  -3.053  1.00 10.00           H  
ATOM    303  HB  THR A  18      -3.628  -1.561  -3.703  1.00 10.00           H  
ATOM    304  HG1 THR A  18      -2.249  -2.231  -5.404  1.00 10.00           H  
ATOM    305 1HG2 THR A  18      -3.204   0.790  -3.877  1.00 10.00           H  
ATOM    306 2HG2 THR A  18      -2.900   0.245  -2.247  1.00 10.00           H  
ATOM    307 3HG2 THR A  18      -1.528   0.567  -3.341  1.00 10.00           H  
ATOM    308  N   GLY A  19      -3.151  -2.436  -0.957  1.00 10.00           N  
ATOM    309  CA  GLY A  19      -3.554  -2.280   0.433  1.00 10.00           C  
ATOM    310  C   GLY A  19      -2.475  -2.781   1.399  1.00 10.00           C  
ATOM    311  O   GLY A  19      -2.311  -2.237   2.492  1.00 10.00           O  
ATOM    312  H   GLY A  19      -3.732  -3.002  -1.579  1.00 10.00           H  
ATOM    313 1HA  GLY A  19      -3.768  -1.229   0.637  1.00 10.00           H  
ATOM    314 2HA  GLY A  19      -4.474  -2.833   0.599  1.00 10.00           H  
ATOM    315  N   CYS A  20      -1.756  -3.834   1.001  1.00 10.00           N  
ATOM    316  CA  CYS A  20      -0.707  -4.404   1.830  1.00 10.00           C  
ATOM    317  C   CYS A  20       0.517  -3.487   1.976  1.00 10.00           C  
ATOM    318  O   CYS A  20       1.108  -3.409   3.057  1.00 10.00           O  
ATOM    319  CB  CYS A  20      -0.241  -5.734   1.234  1.00 10.00           C  
ATOM    320  SG  CYS A  20      -1.487  -7.042   1.288  1.00 10.00           S  
ATOM    321  H   CYS A  20      -1.976  -4.271   0.108  1.00 10.00           H  
ATOM    322  HA  CYS A  20      -1.120  -4.587   2.820  1.00 10.00           H  
ATOM    323 1HB  CYS A  20       0.047  -5.587   0.200  1.00 10.00           H  
ATOM    324 2HB  CYS A  20       0.637  -6.080   1.774  1.00 10.00           H  
ATOM    325  HG  CYS A  20      -2.341  -6.434   0.428  1.00 10.00           H  
ATOM    326  N   GLY A  21       0.914  -2.816   0.887  1.00 24.67           N  
ATOM    327  CA  GLY A  21       2.098  -1.950   0.935  1.00 24.67           C  
ATOM    328  C   GLY A  21       1.762  -0.483   1.201  1.00 24.67           C  
ATOM    329  O   GLY A  21       0.616  -0.130   1.459  1.00 24.67           O  
ATOM    330  H   GLY A  21       0.400  -2.940   0.013  1.00 24.67           H  
ATOM    331 1HA  GLY A  21       2.777  -2.312   1.704  1.00 24.67           H  
ATOM    332 2HA  GLY A  21       2.628  -2.028  -0.011  1.00 24.67           H  
ATOM    333  N   LEU A  22       2.786   0.375   1.171  1.00 24.67           N  
ATOM    334  CA  LEU A  22       2.581   1.810   1.383  1.00 24.67           C  
ATOM    335  C   LEU A  22       3.142   2.666   0.251  1.00 24.67           C  
ATOM    336  O   LEU A  22       3.139   3.897   0.337  1.00 24.67           O  
ATOM    337  CB  LEU A  22       3.206   2.243   2.716  1.00 24.67           C  
ATOM    338  CG  LEU A  22       2.611   1.578   3.978  1.00 24.67           C  
ATOM    339  CD1 LEU A  22       3.441   1.968   5.184  1.00 24.67           C  
ATOM    340  CD2 LEU A  22       1.163   2.020   4.152  1.00 24.67           C  
ATOM    341  H   LEU A  22       3.718   0.029   1.001  1.00 24.67           H  
ATOM    342  HA  LEU A  22       1.508   1.993   1.432  1.00 24.67           H  
ATOM    343 1HB  LEU A  22       4.272   2.016   2.694  1.00 24.67           H  
ATOM    344 2HB  LEU A  22       3.091   3.323   2.822  1.00 24.67           H  
ATOM    345  HG  LEU A  22       2.648   0.499   3.879  1.00 24.67           H  
ATOM    346 1HD1 LEU A  22       3.033   1.494   6.076  1.00 24.67           H  
ATOM    347 2HD1 LEU A  22       4.468   1.634   5.034  1.00 24.67           H  
ATOM    348 3HD1 LEU A  22       3.424   3.051   5.309  1.00 24.67           H  
ATOM    349 1HD2 LEU A  22       0.751   1.542   5.040  1.00 24.67           H  
ATOM    350 2HD2 LEU A  22       1.122   3.102   4.268  1.00 24.67           H  
ATOM    351 3HD2 LEU A  22       0.575   1.724   3.277  1.00 24.67           H  
ATOM    352  N   LYS A  23       3.682   2.017  -0.778  1.00 24.67           N  
ATOM    353  CA  LYS A  23       4.333   2.711  -1.889  1.00 24.67           C  
ATOM    354  C   LYS A  23       3.860   2.197  -3.246  1.00 24.67           C  
ATOM    355  O   LYS A  23       3.401   1.062  -3.365  1.00 24.67           O  
ATOM    356  CB  LYS A  23       5.862   2.567  -1.781  1.00 24.67           C  
ATOM    357  CG  LYS A  23       6.489   3.215  -0.523  1.00 24.67           C  
ATOM    358  CD  LYS A  23       8.011   3.069  -0.515  1.00 24.67           C  
ATOM    359  CE  LYS A  23       8.628   3.683   0.738  1.00 24.67           C  
ATOM    360  NZ  LYS A  23      10.102   3.536   0.747  1.00 24.67           N  
ATOM    361  H   LYS A  23       3.625   1.013  -0.797  1.00 24.67           H  
ATOM    362  HA  LYS A  23       4.082   3.769  -1.830  1.00 24.67           H  
ATOM    363 1HB  LYS A  23       6.129   1.510  -1.776  1.00 24.67           H  
ATOM    364 2HB  LYS A  23       6.334   3.015  -2.654  1.00 24.67           H  
ATOM    365 1HG  LYS A  23       6.229   4.274  -0.498  1.00 24.67           H  
ATOM    366 2HG  LYS A  23       6.097   2.745   0.376  1.00 24.67           H  
ATOM    367 1HD  LYS A  23       8.279   2.013  -0.550  1.00 24.67           H  
ATOM    368 2HD  LYS A  23       8.435   3.561  -1.391  1.00 24.67           H  
ATOM    369 1HE  LYS A  23       8.378   4.741   0.779  1.00 24.67           H  
ATOM    370 2HE  LYS A  23       8.220   3.189   1.620  1.00 24.67           H  
ATOM    371 1HZ  LYS A  23      10.475   3.950   1.586  1.00 24.67           H  
ATOM    372 2HZ  LYS A  23      10.338   2.554   0.720  1.00 24.67           H  
ATOM    373 3HZ  LYS A  23      10.488   3.999  -0.062  1.00 24.67           H  
ATOM    374  N   GLY A  24       4.008   3.038  -4.269  1.00 24.67           N  
ATOM    375  CA  GLY A  24       3.699   2.652  -5.647  1.00 24.67           C  
ATOM    376  C   GLY A  24       2.747   3.656  -6.310  1.00 24.67           C  
ATOM    377  O   GLY A  24       2.105   4.435  -5.615  1.00 24.67           O  
ATOM    378  H   GLY A  24       4.367   3.962  -4.090  1.00 24.67           H  
ATOM    379 1HA  GLY A  24       4.639   2.580  -6.194  1.00 24.67           H  
ATOM    380 2HA  GLY A  24       3.243   1.660  -5.645  1.00 24.67           H  
ATOM    381  N   PRO A  25       2.688   3.683  -7.659  1.00 24.67           N  
ATOM    382  CA  PRO A  25       1.851   4.541  -8.495  1.00 24.67           C  
ATOM    383  C   PRO A  25       0.368   4.167  -8.550  1.00 24.67           C  
ATOM    384  O   PRO A  25      -0.442   4.950  -9.039  1.00 24.67           O  
ATOM    385  CB  PRO A  25       2.482   4.353  -9.872  1.00 24.67           C  
ATOM    386  CG  PRO A  25       3.061   2.960  -9.844  1.00 24.67           C  
ATOM    387  CD  PRO A  25       3.563   2.774  -8.431  1.00 24.67           C  
ATOM    388  HA  PRO A  25       1.965   5.583  -8.159  1.00 24.67           H  
ATOM    389 1HB  PRO A  25       1.706   4.456 -10.613  1.00 24.67           H  
ATOM    390 2HB  PRO A  25       3.224   5.137 -10.068  1.00 24.67           H  
ATOM    391 1HG  PRO A  25       2.294   2.227 -10.130  1.00 24.67           H  
ATOM    392 2HG  PRO A  25       3.864   2.880 -10.587  1.00 24.67           H  
ATOM    393 1HD  PRO A  25       3.435   1.725  -8.118  1.00 24.67           H  
ATOM    394 2HD  PRO A  25       4.617   3.104  -8.375  1.00 24.67           H  
ATOM    395  N   LEU A  26       0.023   2.963  -8.086  1.00 24.67           N  
ATOM    396  CA  LEU A  26      -1.351   2.449  -8.155  1.00 24.67           C  
ATOM    397  C   LEU A  26      -1.983   2.532  -9.550  1.00 24.67           C  
ATOM    398  O   LEU A  26      -3.103   3.017  -9.702  1.00 24.67           O  
ATOM    399  CB  LEU A  26      -2.237   3.217  -7.173  1.00 24.67           C  
ATOM    400  CG  LEU A  26      -2.116   2.787  -5.747  1.00 24.67           C  
ATOM    401  CD1 LEU A  26      -0.713   3.087  -5.233  1.00 24.67           C  
ATOM    402  CD2 LEU A  26      -3.154   3.513  -4.931  1.00 24.67           C  
ATOM    403  H   LEU A  26       0.731   2.376  -7.668  1.00 24.67           H  
ATOM    404  HA  LEU A  26      -1.333   1.400  -7.858  1.00 24.67           H  
ATOM    405 1HB  LEU A  26      -2.001   4.269  -7.223  1.00 24.67           H  
ATOM    406 2HB  LEU A  26      -3.276   3.085  -7.472  1.00 24.67           H  
ATOM    407  HG  LEU A  26      -2.271   1.718  -5.690  1.00 24.67           H  
ATOM    408 1HD1 LEU A  26      -0.620   2.770  -4.193  1.00 24.67           H  
ATOM    409 2HD1 LEU A  26       0.022   2.547  -5.828  1.00 24.67           H  
ATOM    410 3HD1 LEU A  26      -0.521   4.157  -5.299  1.00 24.67           H  
ATOM    411 1HD2 LEU A  26      -3.082   3.204  -3.890  1.00 24.67           H  
ATOM    412 2HD2 LEU A  26      -2.969   4.579  -5.009  1.00 24.67           H  
ATOM    413 3HD2 LEU A  26      -4.149   3.276  -5.311  1.00 24.67           H  
ATOM    414  N   TYR A  27      -1.265   2.049 -10.563  1.00 24.67           N  
ATOM    415  CA  TYR A  27      -1.786   2.049 -11.927  1.00 24.67           C  
ATOM    416  C   TYR A  27      -2.780   0.926 -12.204  1.00 24.67           C  
ATOM    417  O   TYR A  27      -3.702   1.080 -13.000  1.00 24.67           O  
ATOM    418  CB  TYR A  27      -0.641   1.984 -12.937  1.00 24.67           C  
ATOM    419  CG  TYR A  27       0.139   3.274 -13.025  1.00 24.67           C  
ATOM    420  CD1 TYR A  27       1.469   3.275 -13.442  1.00 24.67           C  
ATOM    421  CD2 TYR A  27      -0.478   4.472 -12.688  1.00 24.67           C  
ATOM    422  CE1 TYR A  27       2.163   4.472 -13.524  1.00 24.67           C  
ATOM    423  CE2 TYR A  27       0.212   5.659 -12.768  1.00 24.67           C  
ATOM    424  CZ  TYR A  27       1.524   5.668 -13.187  1.00 24.67           C  
ATOM    425  OH  TYR A  27       2.215   6.863 -13.261  1.00 24.67           O  
ATOM    426  H   TYR A  27      -0.347   1.686 -10.376  1.00 24.67           H  
ATOM    427  HA  TYR A  27      -2.323   2.986 -12.079  1.00 24.67           H  
ATOM    428 1HB  TYR A  27       0.043   1.189 -12.655  1.00 24.67           H  
ATOM    429 2HB  TYR A  27      -1.040   1.744 -13.925  1.00 24.67           H  
ATOM    430  HD1 TYR A  27       1.959   2.342 -13.704  1.00 24.67           H  
ATOM    431  HD2 TYR A  27      -1.520   4.472 -12.354  1.00 24.67           H  
ATOM    432  HE1 TYR A  27       3.203   4.483 -13.850  1.00 24.67           H  
ATOM    433  HE2 TYR A  27      -0.284   6.596 -12.499  1.00 24.67           H  
ATOM    434  HH  TYR A  27       1.625   7.580 -13.028  1.00 24.67           H  
ATOM    435  N   PHE A  28      -2.552  -0.223 -11.579  1.00 24.67           N  
ATOM    436  CA  PHE A  28      -3.368  -1.421 -11.792  1.00 24.67           C  
ATOM    437  C   PHE A  28      -3.540  -1.796 -13.270  1.00 24.67           C  
ATOM    438  O   PHE A  28      -4.681  -1.908 -13.729  1.00 24.67           O  
ATOM    439  CB  PHE A  28      -4.747  -1.197 -11.177  1.00 24.67           C  
ATOM    440  CG  PHE A  28      -4.660  -0.823  -9.762  1.00 24.67           C  
ATOM    441  CD1 PHE A  28      -5.192   0.353  -9.272  1.00 24.67           C  
ATOM    442  CD2 PHE A  28      -4.016  -1.644  -8.934  1.00 24.67           C  
ATOM    443  CE1 PHE A  28      -5.070   0.662  -7.929  1.00 24.67           C  
ATOM    444  CE2 PHE A  28      -3.891  -1.365  -7.618  1.00 24.67           C  
ATOM    445  CZ  PHE A  28      -4.416  -0.205  -7.096  1.00 24.67           C  
ATOM    446  H   PHE A  28      -1.789  -0.267 -10.924  1.00 24.67           H  
ATOM    447  HA  PHE A  28      -2.882  -2.260 -11.282  1.00 24.67           H  
ATOM    448 1HB  PHE A  28      -5.287  -0.421 -11.714  1.00 24.67           H  
ATOM    449 2HB  PHE A  28      -5.326  -2.119 -11.255  1.00 24.67           H  
ATOM    450  HD1 PHE A  28      -5.693   1.033  -9.949  1.00 24.67           H  
ATOM    451  HD2 PHE A  28      -3.572  -2.527  -9.340  1.00 24.67           H  
ATOM    452  HE1 PHE A  28      -5.481   1.577  -7.537  1.00 24.67           H  
ATOM    453  HE2 PHE A  28      -3.362  -2.075  -6.985  1.00 24.67           H  
ATOM    454  HZ  PHE A  28      -4.299   0.017  -6.036  1.00 24.67           H  
ATOM    455  N   PRO A  29      -2.462  -2.012 -14.053  1.00 24.67           N  
ATOM    456  CA  PRO A  29      -2.545  -2.296 -15.467  1.00 24.67           C  
ATOM    457  C   PRO A  29      -3.448  -3.504 -15.688  1.00 24.67           C  
ATOM    458  O   PRO A  29      -3.366  -4.458 -14.921  1.00 24.67           O  
ATOM    459  CB  PRO A  29      -1.097  -2.665 -15.826  1.00 24.67           C  
ATOM    460  CG  PRO A  29      -0.264  -1.953 -14.806  1.00 24.67           C  
ATOM    461  CD  PRO A  29      -1.074  -2.041 -13.517  1.00 24.67           C  
ATOM    462  HA  PRO A  29      -2.844  -1.385 -15.991  1.00 24.67           H  
ATOM    463 1HB  PRO A  29      -0.974  -3.765 -15.798  1.00 24.67           H  
ATOM    464 2HB  PRO A  29      -0.874  -2.352 -16.861  1.00 24.67           H  
ATOM    465 1HG  PRO A  29       0.719  -2.433 -14.720  1.00 24.67           H  
ATOM    466 2HG  PRO A  29      -0.079  -0.911 -15.129  1.00 24.67           H  
ATOM    467 1HD  PRO A  29      -0.871  -2.976 -12.987  1.00 24.67           H  
ATOM    468 2HD  PRO A  29      -0.792  -1.182 -12.943  1.00 24.67           H  
ATOM    469  N   PRO A  30      -4.342  -3.489 -16.687  1.00 24.67           N  
ATOM    470  CA  PRO A  30      -5.137  -4.629 -17.120  1.00 24.67           C  
ATOM    471  C   PRO A  30      -4.294  -5.832 -17.500  1.00 24.67           C  
ATOM    472  O   PRO A  30      -3.168  -5.694 -17.968  1.00 24.67           O  
ATOM    473  CB  PRO A  30      -5.857  -4.069 -18.353  1.00 24.67           C  
ATOM    474  CG  PRO A  30      -5.923  -2.578 -18.115  1.00 24.67           C  
ATOM    475  CD  PRO A  30      -4.635  -2.237 -17.396  1.00 24.67           C  
ATOM    476  HA  PRO A  30      -5.859  -4.886 -16.328  1.00 24.67           H  
ATOM    477 1HB  PRO A  30      -5.285  -4.336 -19.256  1.00 24.67           H  
ATOM    478 2HB  PRO A  30      -6.846  -4.538 -18.457  1.00 24.67           H  
ATOM    479 1HG  PRO A  30      -6.025  -2.052 -19.076  1.00 24.67           H  
ATOM    480 2HG  PRO A  30      -6.814  -2.328 -17.519  1.00 24.67           H  
ATOM    481 1HD  PRO A  30      -3.830  -1.981 -18.098  1.00 24.67           H  
ATOM    482 2HD  PRO A  30      -4.864  -1.425 -16.676  1.00 24.67           H  
ATOM    483  N   ALA A  31      -4.868  -7.021 -17.303  1.00 24.67           N  
ATOM    484  CA  ALA A  31      -4.223  -8.281 -17.668  1.00 24.67           C  
ATOM    485  C   ALA A  31      -4.125  -8.390 -19.183  1.00 24.67           C  
ATOM    486  O   ALA A  31      -4.968  -7.842 -19.897  1.00 24.67           O  
ATOM    487  CB  ALA A  31      -5.001  -9.457 -17.100  1.00 24.67           C  
ATOM    488  H   ALA A  31      -5.790  -7.056 -16.897  1.00 24.67           H  
ATOM    489  HA  ALA A  31      -3.214  -8.283 -17.261  1.00 24.67           H  
ATOM    490 1HB  ALA A  31      -4.502 -10.387 -17.372  1.00 24.67           H  
ATOM    491 2HB  ALA A  31      -5.050  -9.375 -16.016  1.00 24.67           H  
ATOM    492 3HB  ALA A  31      -6.009  -9.457 -17.511  1.00 24.67           H  
ATOM    493  N   ASP A  32      -3.122  -9.114 -19.682  1.00 24.67           N  
ATOM    494  CA  ASP A  32      -2.997  -9.301 -21.126  1.00 24.67           C  
ATOM    495  C   ASP A  32      -4.252  -9.950 -21.698  1.00 24.67           C  
ATOM    496  O   ASP A  32      -4.748 -10.935 -21.155  1.00 24.67           O  
ATOM    497  CB  ASP A  32      -1.798 -10.206 -21.456  1.00 24.67           C  
ATOM    498  CG  ASP A  32      -0.418  -9.558 -21.218  1.00 24.67           C  
ATOM    499  OD1 ASP A  32      -0.356  -8.378 -20.980  1.00 24.67           O  
ATOM    500  OD2 ASP A  32       0.558 -10.268 -21.281  1.00 24.67           O  
ATOM    501  H   ASP A  32      -2.447  -9.533 -19.059  1.00 24.67           H  
ATOM    502  HA  ASP A  32      -2.861  -8.329 -21.594  1.00 24.67           H  
ATOM    503 1HB  ASP A  32      -1.856 -11.109 -20.853  1.00 24.67           H  
ATOM    504 2HB  ASP A  32      -1.860 -10.516 -22.503  1.00 24.67           H  
ATOM    505  N   LYS A  33      -4.732  -9.428 -22.831  1.00 24.67           N  
ATOM    506  CA  LYS A  33      -5.915 -10.007 -23.468  1.00 24.67           C  
ATOM    507  C   LYS A  33      -5.617 -11.360 -24.099  1.00 24.67           C  
ATOM    508  O   LYS A  33      -6.384 -12.312 -23.964  1.00 24.67           O  
ATOM    509  CB  LYS A  33      -6.456  -9.062 -24.546  1.00 24.67           C  
ATOM    510  CG  LYS A  33      -7.089  -7.784 -24.013  1.00 24.67           C  
ATOM    511  CD  LYS A  33      -7.583  -6.895 -25.154  1.00 24.67           C  
ATOM    512  CE  LYS A  33      -8.228  -5.615 -24.633  1.00 24.67           C  
ATOM    513  NZ  LYS A  33      -8.670  -4.730 -25.746  1.00 24.67           N  
ATOM    514  H   LYS A  33      -4.294  -8.611 -23.229  1.00 24.67           H  
ATOM    515  HA  LYS A  33      -6.682 -10.148 -22.706  1.00 24.67           H  
ATOM    516 1HB  LYS A  33      -5.649  -8.782 -25.223  1.00 24.67           H  
ATOM    517 2HB  LYS A  33      -7.204  -9.588 -25.137  1.00 24.67           H  
ATOM    518 1HG  LYS A  33      -7.931  -8.039 -23.368  1.00 24.67           H  
ATOM    519 2HG  LYS A  33      -6.356  -7.237 -23.421  1.00 24.67           H  
ATOM    520 1HD  LYS A  33      -6.744  -6.628 -25.800  1.00 24.67           H  
ATOM    521 2HD  LYS A  33      -8.315  -7.440 -25.750  1.00 24.67           H  
ATOM    522 1HE  LYS A  33      -9.092  -5.877 -24.023  1.00 24.67           H  
ATOM    523 2HE  LYS A  33      -7.508  -5.077 -24.016  1.00 24.67           H  
ATOM    524 1HZ  LYS A  33      -9.092  -3.896 -25.365  1.00 24.67           H  
ATOM    525 2HZ  LYS A  33      -7.871  -4.474 -26.310  1.00 24.67           H  
ATOM    526 3HZ  LYS A  33      -9.345  -5.218 -26.316  1.00 24.67           H  
ATOM    527  N   ASN A  34      -4.465 -11.476 -24.750  1.00 24.67           N  
ATOM    528  CA  ASN A  34      -4.121 -12.707 -25.452  1.00 24.67           C  
ATOM    529  C   ASN A  34      -3.436 -13.695 -24.521  1.00 24.67           C  
ATOM    530  O   ASN A  34      -2.278 -14.060 -24.724  1.00 24.67           O  
ATOM    531  CB  ASN A  34      -3.225 -12.396 -26.635  1.00 24.67           C  
ATOM    532  CG  ASN A  34      -3.914 -11.548 -27.671  1.00 24.67           C  
ATOM    533  OD1 ASN A  34      -5.090 -11.758 -27.990  1.00 24.67           O  
ATOM    534  ND2 ASN A  34      -3.200 -10.587 -28.203  1.00 24.67           N  
ATOM    535  H   ASN A  34      -3.843 -10.687 -24.796  1.00 24.67           H  
ATOM    536  HA  ASN A  34      -5.038 -13.173 -25.815  1.00 24.67           H  
ATOM    537 1HB  ASN A  34      -2.335 -11.871 -26.287  1.00 24.67           H  
ATOM    538 2HB  ASN A  34      -2.897 -13.325 -27.100  1.00 24.67           H  
ATOM    539 1HD2 ASN A  34      -3.601  -9.989 -28.897  1.00 24.67           H  
ATOM    540 2HD2 ASN A  34      -2.250 -10.451 -27.916  1.00 24.67           H  
ATOM    541  N   ALA A  35      -4.145 -14.096 -23.474  1.00 24.67           N  
ATOM    542  CA  ALA A  35      -3.541 -15.001 -22.504  1.00 24.67           C  
ATOM    543  C   ALA A  35      -4.468 -16.028 -21.806  1.00 24.67           C  
ATOM    544  O   ALA A  35      -4.026 -17.158 -21.612  1.00 24.67           O  
ATOM    545  CB  ALA A  35      -2.835 -14.161 -21.438  1.00 24.67           C  
ATOM    546  H   ALA A  35      -5.095 -13.743 -23.400  1.00 24.67           H  
ATOM    547  HA  ALA A  35      -2.789 -15.577 -23.038  1.00 24.67           H  
ATOM    548 1HB  ALA A  35      -2.308 -14.819 -20.751  1.00 24.67           H  
ATOM    549 2HB  ALA A  35      -2.121 -13.498 -21.925  1.00 24.67           H  
ATOM    550 3HB  ALA A  35      -3.539 -13.561 -20.877  1.00 24.67           H  
ATOM    551  N   PRO A  36      -5.711 -15.710 -21.372  1.00 24.67           N  
ATOM    552  CA  PRO A  36      -6.544 -16.630 -20.610  1.00 24.67           C  
ATOM    553  C   PRO A  36      -6.855 -17.949 -21.351  1.00 24.67           C  
ATOM    554  O   PRO A  36      -7.173 -17.913 -22.540  1.00 24.67           O  
ATOM    555  CB  PRO A  36      -7.832 -15.812 -20.418  1.00 24.67           C  
ATOM    556  CG  PRO A  36      -7.394 -14.376 -20.530  1.00 24.67           C  
ATOM    557  CD  PRO A  36      -6.328 -14.389 -21.589  1.00 24.67           C  
ATOM    558  HA  PRO A  36      -6.078 -16.774 -19.634  1.00 24.67           H  
ATOM    559 1HB  PRO A  36      -8.561 -16.078 -21.190  1.00 24.67           H  
ATOM    560 2HB  PRO A  36      -8.293 -16.051 -19.445  1.00 24.67           H  
ATOM    561 1HG  PRO A  36      -8.241 -13.733 -20.805  1.00 24.67           H  
ATOM    562 2HG  PRO A  36      -7.017 -14.010 -19.563  1.00 24.67           H  
ATOM    563 1HD  PRO A  36      -6.802 -14.343 -22.578  1.00 24.67           H  
ATOM    564 2HD  PRO A  36      -5.661 -13.546 -21.402  1.00 24.67           H  
ATOM    565  N   PRO A  37      -6.782 -19.116 -20.676  1.00 24.67           N  
ATOM    566  CA  PRO A  37      -7.201 -20.449 -21.122  1.00 24.67           C  
ATOM    567  C   PRO A  37      -8.509 -20.973 -20.472  1.00 24.67           C  
ATOM    568  O   PRO A  37      -8.457 -22.037 -19.863  1.00 24.67           O  
ATOM    569  CB  PRO A  37      -6.045 -21.305 -20.626  1.00 24.67           C  
ATOM    570  CG  PRO A  37      -5.671 -20.651 -19.297  1.00 24.67           C  
ATOM    571  CD  PRO A  37      -5.931 -19.157 -19.479  1.00 24.67           C  
ATOM    572  HA  PRO A  37      -7.265 -20.471 -22.222  1.00 24.67           H  
ATOM    573 1HB  PRO A  37      -6.366 -22.355 -20.522  1.00 24.67           H  
ATOM    574 2HB  PRO A  37      -5.225 -21.289 -21.361  1.00 24.67           H  
ATOM    575 1HG  PRO A  37      -6.275 -21.086 -18.487  1.00 24.67           H  
ATOM    576 2HG  PRO A  37      -4.618 -20.869 -19.057  1.00 24.67           H  
ATOM    577 1HD  PRO A  37      -6.465 -18.751 -18.606  1.00 24.67           H  
ATOM    578 2HD  PRO A  37      -4.965 -18.653 -19.670  1.00 24.67           H  
ATOM    579  N   PRO A  38      -9.668 -20.288 -20.539  1.00 24.67           N  
ATOM    580  CA  PRO A  38     -10.868 -20.593 -19.761  1.00 24.67           C  
ATOM    581  C   PRO A  38     -11.604 -21.883 -20.138  1.00 24.67           C  
ATOM    582  O   PRO A  38     -12.455 -22.347 -19.373  1.00 24.67           O  
ATOM    583  CB  PRO A  38     -11.768 -19.404 -20.076  1.00 24.67           C  
ATOM    584  CG  PRO A  38     -11.320 -18.945 -21.440  1.00 24.67           C  
ATOM    585  CD  PRO A  38      -9.835 -19.165 -21.446  1.00 24.67           C  
ATOM    586  HA  PRO A  38     -10.603 -20.608 -18.693  1.00 24.67           H  
ATOM    587 1HB  PRO A  38     -12.826 -19.716 -20.057  1.00 24.67           H  
ATOM    588 2HB  PRO A  38     -11.649 -18.631 -19.305  1.00 24.67           H  
ATOM    589 1HG  PRO A  38     -11.842 -19.522 -22.217  1.00 24.67           H  
ATOM    590 2HG  PRO A  38     -11.593 -17.890 -21.586  1.00 24.67           H  
ATOM    591 1HD  PRO A  38      -9.457 -19.392 -22.453  1.00 24.67           H  
ATOM    592 2HD  PRO A  38      -9.408 -18.281 -21.021  1.00 24.67           H  
ATOM    593  N   THR A  39     -11.324 -22.445 -21.314  1.00 24.67           N  
ATOM    594  CA  THR A  39     -12.043 -23.640 -21.741  1.00 24.67           C  
ATOM    595  C   THR A  39     -11.119 -24.772 -22.164  1.00 24.67           C  
ATOM    596  O   THR A  39     -10.163 -24.563 -22.913  1.00 24.67           O  
ATOM    597  CB  THR A  39     -13.011 -23.302 -22.894  1.00 24.67           C  
ATOM    598  OG1 THR A  39     -13.956 -22.320 -22.444  1.00 24.67           O  
ATOM    599  CG2 THR A  39     -13.761 -24.550 -23.364  1.00 24.67           C  
ATOM    600  H   THR A  39     -10.612 -22.051 -21.907  1.00 24.67           H  
ATOM    601  HA  THR A  39     -12.632 -24.006 -20.902  1.00 24.67           H  
ATOM    602  HB  THR A  39     -12.449 -22.891 -23.731  1.00 24.67           H  
ATOM    603  HG1 THR A  39     -14.367 -22.621 -21.625  1.00 24.67           H  
ATOM    604 1HG2 THR A  39     -14.439 -24.279 -24.169  1.00 24.67           H  
ATOM    605 2HG2 THR A  39     -13.054 -25.294 -23.727  1.00 24.67           H  
ATOM    606 3HG2 THR A  39     -14.330 -24.967 -22.535  1.00 24.67           H  
ATOM    607  N   LYS A  40     -11.449 -25.976 -21.696  1.00 24.67           N  
ATOM    608  CA  LYS A  40     -10.727 -27.191 -22.036  1.00 24.67           C  
ATOM    609  C   LYS A  40     -11.721 -28.296 -22.427  1.00 24.67           C  
ATOM    610  O   LYS A  40     -12.878 -28.239 -22.009  1.00 24.67           O  
ATOM    611  CB  LYS A  40      -9.869 -27.657 -20.855  1.00 24.67           C  
ATOM    612  CG  LYS A  40      -8.763 -26.679 -20.454  1.00 24.67           C  
ATOM    613  CD  LYS A  40      -7.886 -27.238 -19.344  1.00 24.67           C  
ATOM    614  CE  LYS A  40      -6.784 -26.247 -18.966  1.00 24.67           C  
ATOM    615  NZ  LYS A  40      -5.892 -26.782 -17.892  1.00 24.67           N  
ATOM    616  H   LYS A  40     -12.245 -26.044 -21.079  1.00 24.67           H  
ATOM    617  HA  LYS A  40     -10.069 -26.954 -22.860  1.00 24.67           H  
ATOM    618 1HB  LYS A  40     -10.508 -27.820 -19.990  1.00 24.67           H  
ATOM    619 2HB  LYS A  40      -9.404 -28.613 -21.095  1.00 24.67           H  
ATOM    620 1HG  LYS A  40      -8.147 -26.455 -21.326  1.00 24.67           H  
ATOM    621 2HG  LYS A  40      -9.210 -25.747 -20.105  1.00 24.67           H  
ATOM    622 1HD  LYS A  40      -8.501 -27.446 -18.464  1.00 24.67           H  
ATOM    623 2HD  LYS A  40      -7.431 -28.171 -19.674  1.00 24.67           H  
ATOM    624 1HE  LYS A  40      -6.185 -26.029 -19.850  1.00 24.67           H  
ATOM    625 2HE  LYS A  40      -7.244 -25.319 -18.617  1.00 24.67           H  
ATOM    626 1HZ  LYS A  40      -5.179 -26.100 -17.673  1.00 24.67           H  
ATOM    627 2HZ  LYS A  40      -6.436 -26.976 -17.063  1.00 24.67           H  
ATOM    628 3HZ  LYS A  40      -5.453 -27.634 -18.211  1.00 24.67           H  
ATOM    629  N   PRO A  41     -11.329 -29.273 -23.265  1.00 24.67           N  
ATOM    630  CA  PRO A  41     -12.063 -30.497 -23.556  1.00 24.67           C  
ATOM    631  C   PRO A  41     -12.286 -31.299 -22.283  1.00 24.67           C  
ATOM    632  O   PRO A  41     -11.449 -31.265 -21.378  1.00 24.67           O  
ATOM    633  CB  PRO A  41     -11.123 -31.240 -24.513  1.00 24.67           C  
ATOM    634  CG  PRO A  41     -10.282 -30.157 -25.148  1.00 24.67           C  
ATOM    635  CD  PRO A  41     -10.094 -29.116 -24.068  1.00 24.67           C  
ATOM    636  HA  PRO A  41     -13.021 -30.250 -24.035  1.00 24.67           H  
ATOM    637 1HB  PRO A  41     -10.523 -31.967 -23.947  1.00 24.67           H  
ATOM    638 2HB  PRO A  41     -11.711 -31.814 -25.244  1.00 24.67           H  
ATOM    639 1HG  PRO A  41      -9.330 -30.577 -25.504  1.00 24.67           H  
ATOM    640 2HG  PRO A  41     -10.799 -29.753 -26.034  1.00 24.67           H  
ATOM    641 1HD  PRO A  41      -9.196 -29.318 -23.463  1.00 24.67           H  
ATOM    642 2HD  PRO A  41     -10.060 -28.146 -24.580  1.00 24.67           H  
ATOM    643  N   VAL A  42     -13.394 -32.037 -22.220  1.00 24.67           N  
ATOM    644  CA  VAL A  42     -13.689 -32.860 -21.048  1.00 24.67           C  
ATOM    645  C   VAL A  42     -13.950 -34.309 -21.441  1.00 24.67           C  
ATOM    646  O   VAL A  42     -14.258 -34.607 -22.592  1.00 24.67           O  
ATOM    647  CB  VAL A  42     -14.906 -32.309 -20.286  1.00 24.67           C  
ATOM    648  CG1 VAL A  42     -14.628 -30.882 -19.813  1.00 24.67           C  
ATOM    649  CG2 VAL A  42     -16.114 -32.363 -21.177  1.00 24.67           C  
ATOM    650  H   VAL A  42     -14.044 -32.024 -22.992  1.00 24.67           H  
ATOM    651  HA  VAL A  42     -12.828 -32.838 -20.380  1.00 24.67           H  
ATOM    652  HB  VAL A  42     -15.077 -32.920 -19.401  1.00 24.67           H  
ATOM    653 1HG1 VAL A  42     -15.486 -30.504 -19.259  1.00 24.67           H  
ATOM    654 2HG1 VAL A  42     -13.750 -30.878 -19.167  1.00 24.67           H  
ATOM    655 3HG1 VAL A  42     -14.444 -30.235 -20.672  1.00 24.67           H  
ATOM    656 1HG2 VAL A  42     -16.985 -31.990 -20.641  1.00 24.67           H  
ATOM    657 2HG2 VAL A  42     -15.941 -31.752 -22.058  1.00 24.67           H  
ATOM    658 3HG2 VAL A  42     -16.282 -33.386 -21.473  1.00 24.67           H  
ATOM    659  N   GLU A  43     -13.830 -35.199 -20.460  1.00 24.67           N  
ATOM    660  CA  GLU A  43     -14.016 -36.644 -20.619  1.00 24.67           C  
ATOM    661  C   GLU A  43     -15.409 -37.142 -21.018  1.00 24.67           C  
ATOM    662  O   GLU A  43     -15.525 -38.172 -21.678  1.00 24.67           O  
ATOM    663  CB  GLU A  43     -13.629 -37.333 -19.322  1.00 24.67           C  
ATOM    664  CG  GLU A  43     -12.146 -37.298 -19.003  1.00 24.67           C  
ATOM    665  CD  GLU A  43     -11.878 -37.922 -17.684  1.00 24.67           C  
ATOM    666  OE1 GLU A  43     -12.807 -37.976 -16.915  1.00 24.67           O  
ATOM    667  OE2 GLU A  43     -10.779 -38.349 -17.432  1.00 24.67           O  
ATOM    668  H   GLU A  43     -13.569 -34.853 -19.548  1.00 24.67           H  
ATOM    669  HA  GLU A  43     -13.324 -36.972 -21.395  1.00 24.67           H  
ATOM    670 1HB  GLU A  43     -14.165 -36.875 -18.492  1.00 24.67           H  
ATOM    671 2HB  GLU A  43     -13.933 -38.378 -19.371  1.00 24.67           H  
ATOM    672 1HG  GLU A  43     -11.598 -37.836 -19.775  1.00 24.67           H  
ATOM    673 2HG  GLU A  43     -11.803 -36.263 -18.998  1.00 24.67           H  
ATOM    674  N   THR A  44     -16.464 -36.449 -20.590  1.00 24.67           N  
ATOM    675  CA  THR A  44     -17.867 -36.867 -20.804  1.00 24.67           C  
ATOM    676  C   THR A  44     -18.135 -38.331 -20.391  1.00 24.67           C  
ATOM    677  O   THR A  44     -18.847 -39.064 -21.082  1.00 24.67           O  
ATOM    678  CB  THR A  44     -18.310 -36.725 -22.285  1.00 24.67           C  
ATOM    679  OG1 THR A  44     -17.678 -37.729 -23.100  1.00 24.67           O  
ATOM    680  CG2 THR A  44     -17.927 -35.360 -22.816  1.00 24.67           C  
ATOM    681  H   THR A  44     -16.282 -35.595 -20.084  1.00 24.67           H  
ATOM    682  HA  THR A  44     -18.507 -36.226 -20.198  1.00 24.67           H  
ATOM    683  HB  THR A  44     -19.393 -36.844 -22.352  1.00 24.67           H  
ATOM    684  HG1 THR A  44     -16.825 -37.980 -22.719  1.00 24.67           H  
ATOM    685 1HG2 THR A  44     -18.251 -35.271 -23.851  1.00 24.67           H  
ATOM    686 2HG2 THR A  44     -18.407 -34.590 -22.217  1.00 24.67           H  
ATOM    687 3HG2 THR A  44     -16.849 -35.242 -22.767  1.00 24.67           H  
ATOM    688  N   GLN A  45     -17.654 -38.723 -19.201  1.00 24.67           N  
ATOM    689  CA  GLN A  45     -17.815 -40.099 -18.696  1.00 24.67           C  
ATOM    690  C   GLN A  45     -19.267 -40.551 -18.516  1.00 24.67           C  
ATOM    691  O   GLN A  45     -19.538 -41.748 -18.439  1.00 24.67           O  
ATOM    692  CB  GLN A  45     -17.154 -40.294 -17.318  1.00 24.67           C  
ATOM    693  CG  GLN A  45     -15.629 -40.259 -17.252  1.00 24.67           C  
ATOM    694  CD  GLN A  45     -15.138 -40.594 -15.819  1.00 24.67           C  
ATOM    695  OE1 GLN A  45     -15.774 -41.407 -15.134  1.00 24.67           O  
ATOM    696  NE2 GLN A  45     -14.044 -39.991 -15.368  1.00 24.67           N  
ATOM    697  H   GLN A  45     -17.106 -38.066 -18.666  1.00 24.67           H  
ATOM    698  HA  GLN A  45     -17.343 -40.772 -19.411  1.00 24.67           H  
ATOM    699 1HB  GLN A  45     -17.522 -39.526 -16.640  1.00 24.67           H  
ATOM    700 2HB  GLN A  45     -17.474 -41.254 -16.911  1.00 24.67           H  
ATOM    701 1HG  GLN A  45     -15.213 -40.987 -17.945  1.00 24.67           H  
ATOM    702 2HG  GLN A  45     -15.278 -39.257 -17.503  1.00 24.67           H  
ATOM    703 1HE2 GLN A  45     -13.705 -40.185 -14.452  1.00 24.67           H  
ATOM    704 2HE2 GLN A  45     -13.543 -39.318 -15.951  1.00 24.67           H  
ATOM    705  N   THR A  46     -20.191 -39.605 -18.411  1.00 24.67           N  
ATOM    706  CA  THR A  46     -21.590 -39.924 -18.172  1.00 24.67           C  
ATOM    707  C   THR A  46     -22.404 -40.259 -19.432  1.00 24.67           C  
ATOM    708  O   THR A  46     -23.573 -40.632 -19.324  1.00 24.67           O  
ATOM    709  CB  THR A  46     -22.270 -38.767 -17.424  1.00 24.67           C  
ATOM    710  OG1 THR A  46     -22.213 -37.576 -18.219  1.00 24.67           O  
ATOM    711  CG2 THR A  46     -21.559 -38.519 -16.104  1.00 24.67           C  
ATOM    712  H   THR A  46     -19.909 -38.642 -18.496  1.00 24.67           H  
ATOM    713  HA  THR A  46     -21.622 -40.801 -17.527  1.00 24.67           H  
ATOM    714  HB  THR A  46     -23.313 -39.021 -17.236  1.00 24.67           H  
ATOM    715  HG1 THR A  46     -22.497 -37.784 -19.114  1.00 24.67           H  
ATOM    716 1HG2 THR A  46     -22.045 -37.698 -15.577  1.00 24.67           H  
ATOM    717 2HG2 THR A  46     -21.603 -39.421 -15.493  1.00 24.67           H  
ATOM    718 3HG2 THR A  46     -20.517 -38.262 -16.295  1.00 24.67           H  
ATOM    719  N   GLN A  47     -21.833 -40.101 -20.627  1.00 24.67           N  
ATOM    720  CA  GLN A  47     -22.616 -40.420 -21.822  1.00 24.67           C  
ATOM    721  C   GLN A  47     -22.798 -41.927 -22.002  1.00 24.67           C  
ATOM    722  O   GLN A  47     -21.848 -42.700 -21.877  1.00 24.67           O  
ATOM    723  CB  GLN A  47     -22.005 -39.844 -23.107  1.00 24.67           C  
ATOM    724  CG  GLN A  47     -22.901 -40.096 -24.352  1.00 24.67           C  
ATOM    725  CD  GLN A  47     -22.422 -39.448 -25.631  1.00 24.67           C  
ATOM    726  OE1 GLN A  47     -21.257 -39.080 -25.786  1.00 24.67           O  
ATOM    727  NE2 GLN A  47     -23.343 -39.306 -26.576  1.00 24.67           N  
ATOM    728  H   GLN A  47     -20.859 -39.794 -20.709  1.00 24.67           H  
ATOM    729  HA  GLN A  47     -23.608 -39.983 -21.704  1.00 24.67           H  
ATOM    730 1HB  GLN A  47     -21.856 -38.770 -22.995  1.00 24.67           H  
ATOM    731 2HB  GLN A  47     -21.027 -40.296 -23.282  1.00 24.67           H  
ATOM    732 1HG  GLN A  47     -22.933 -41.167 -24.543  1.00 24.67           H  
ATOM    733 2HG  GLN A  47     -23.906 -39.730 -24.140  1.00 24.67           H  
ATOM    734 1HE2 GLN A  47     -23.102 -38.886 -27.452  1.00 24.67           H  
ATOM    735 2HE2 GLN A  47     -24.280 -39.618 -26.412  1.00 24.67           H  
ATOM    736  N   SER A  48     -24.013 -42.337 -22.358  1.00 24.67           N  
ATOM    737  CA  SER A  48     -24.283 -43.738 -22.646  1.00 24.67           C  
ATOM    738  C   SER A  48     -25.234 -43.911 -23.799  1.00 24.67           C  
ATOM    739  O   SER A  48     -26.299 -43.296 -23.859  1.00 24.67           O  
ATOM    740  CB  SER A  48     -24.869 -44.463 -21.460  1.00 24.67           C  
ATOM    741  OG  SER A  48     -25.198 -45.804 -21.804  1.00 24.67           O  
ATOM    742  H   SER A  48     -24.761 -41.663 -22.424  1.00 24.67           H  
ATOM    743  HA  SER A  48     -23.341 -44.218 -22.914  1.00 24.67           H  
ATOM    744 1HB  SER A  48     -24.144 -44.462 -20.647  1.00 24.67           H  
ATOM    745 2HB  SER A  48     -25.758 -43.941 -21.110  1.00 24.67           H  
ATOM    746  HG  SER A  48     -25.346 -46.260 -20.964  1.00 24.67           H  
ATOM    747  N   THR A  49     -24.827 -44.776 -24.703  1.00 24.67           N  
ATOM    748  CA  THR A  49     -25.580 -45.156 -25.876  1.00 24.67           C  
ATOM    749  C   THR A  49     -25.771 -46.664 -25.844  1.00 24.67           C  
ATOM    750  O   THR A  49     -26.000 -47.300 -26.873  1.00 24.67           O  
ATOM    751  CB  THR A  49     -24.847 -44.714 -27.154  1.00 24.67           C  
ATOM    752  OG1 THR A  49     -23.541 -45.309 -27.185  1.00 24.67           O  
ATOM    753  CG2 THR A  49     -24.699 -43.185 -27.171  1.00 24.67           C  
ATOM    754  H   THR A  49     -23.926 -45.211 -24.561  1.00 24.67           H  
ATOM    755  HA  THR A  49     -26.563 -44.682 -25.845  1.00 24.67           H  
ATOM    756  HB  THR A  49     -25.410 -45.037 -28.028  1.00 24.67           H  
ATOM    757  HG1 THR A  49     -23.627 -46.266 -27.183  1.00 24.67           H  
ATOM    758 1HG2 THR A  49     -24.179 -42.879 -28.077  1.00 24.67           H  
ATOM    759 2HG2 THR A  49     -25.688 -42.727 -27.147  1.00 24.67           H  
ATOM    760 3HG2 THR A  49     -24.129 -42.857 -26.303  1.00 24.67           H  
ATOM    761  N   VAL A  50     -25.626 -47.239 -24.648  1.00 24.67           N  
ATOM    762  CA  VAL A  50     -25.693 -48.686 -24.474  1.00 24.67           C  
ATOM    763  C   VAL A  50     -27.016 -49.331 -24.846  1.00 24.67           C  
ATOM    764  O   VAL A  50     -26.992 -50.415 -25.439  1.00 24.67           O  
ATOM    765  CB  VAL A  50     -25.391 -49.035 -23.014  1.00 24.67           C  
ATOM    766  CG1 VAL A  50     -25.666 -50.504 -22.763  1.00 24.67           C  
ATOM    767  CG2 VAL A  50     -23.943 -48.694 -22.724  1.00 24.67           C  
ATOM    768  H   VAL A  50     -25.461 -46.649 -23.822  1.00 24.67           H  
ATOM    769  HA  VAL A  50     -24.915 -49.126 -25.098  1.00 24.67           H  
ATOM    770  HB  VAL A  50     -26.046 -48.456 -22.361  1.00 24.67           H  
ATOM    771 1HG1 VAL A  50     -25.455 -50.739 -21.722  1.00 24.67           H  
ATOM    772 2HG1 VAL A  50     -26.718 -50.720 -22.976  1.00 24.67           H  
ATOM    773 3HG1 VAL A  50     -25.034 -51.110 -23.408  1.00 24.67           H  
ATOM    774 1HG2 VAL A  50     -23.717 -48.927 -21.686  1.00 24.67           H  
ATOM    775 2HG2 VAL A  50     -23.296 -49.278 -23.377  1.00 24.67           H  
ATOM    776 3HG2 VAL A  50     -23.775 -47.634 -22.903  1.00 24.67           H  
ATOM    777  N   PRO A  51     -28.124 -48.688 -24.405  1.00 24.67           N  
ATOM    778  CA  PRO A  51     -29.424 -48.094 -23.986  1.00 24.67           C  
ATOM    779  C   PRO A  51     -29.904 -48.911 -22.804  1.00 24.67           C  
ATOM    780  O   PRO A  51     -29.674 -50.115 -22.738  1.00 24.67           O  
ATOM    781  CB  PRO A  51     -30.466 -48.243 -25.071  1.00 24.67           C  
ATOM    782  CG  PRO A  51     -30.242 -49.422 -25.581  1.00 24.67           C  
ATOM    783  CD  PRO A  51     -28.856 -49.686 -25.437  1.00 24.67           C  
ATOM    784  HA  PRO A  51     -29.276 -47.044 -23.707  1.00 24.67           H  
ATOM    785 1HB  PRO A  51     -31.477 -48.160 -24.641  1.00 24.67           H  
ATOM    786 2HB  PRO A  51     -30.363 -47.431 -25.807  1.00 24.67           H  
ATOM    787 1HG  PRO A  51     -30.866 -50.168 -25.057  1.00 24.67           H  
ATOM    788 2HG  PRO A  51     -30.561 -49.439 -26.630  1.00 24.67           H  
ATOM    789 1HD  PRO A  51     -28.885 -50.736 -25.053  1.00 24.67           H  
ATOM    790 2HD  PRO A  51     -28.461 -49.570 -26.478  1.00 24.67           H  
ATOM    791  N   ASP A  52     -30.571 -48.249 -21.866  1.00 24.67           N  
ATOM    792  CA  ASP A  52     -31.092 -48.900 -20.663  1.00 24.67           C  
ATOM    793  C   ASP A  52     -32.009 -50.102 -20.948  1.00 24.67           C  
ATOM    794  O   ASP A  52     -32.071 -51.043 -20.152  1.00 24.67           O  
ATOM    795  CB  ASP A  52     -31.855 -47.883 -19.817  1.00 24.67           C  
ATOM    796  CG  ASP A  52     -30.941 -46.845 -19.167  1.00 24.67           C  
ATOM    797  OD1 ASP A  52     -29.744 -47.043 -19.157  1.00 24.67           O  
ATOM    798  OD2 ASP A  52     -31.449 -45.859 -18.694  1.00 24.67           O  
ATOM    799  H   ASP A  52     -30.724 -47.257 -21.979  1.00 24.67           H  
ATOM    800  HA  ASP A  52     -30.242 -49.261 -20.083  1.00 24.67           H  
ATOM    801 1HB  ASP A  52     -32.590 -47.371 -20.438  1.00 24.67           H  
ATOM    802 2HB  ASP A  52     -32.403 -48.407 -19.033  1.00 24.67           H  
ATOM    803  N   LYS A  53     -32.754 -50.054 -22.052  1.00 24.67           N  
ATOM    804  CA  LYS A  53     -33.675 -51.133 -22.393  1.00 24.67           C  
ATOM    805  C   LYS A  53     -33.886 -51.280 -23.898  1.00 24.67           C  
ATOM    806  O   LYS A  53     -33.706 -50.331 -24.665  1.00 24.67           O  
ATOM    807  CB  LYS A  53     -35.025 -50.919 -21.703  1.00 24.67           C  
ATOM    808  CG  LYS A  53     -35.780 -49.657 -22.145  1.00 24.67           C  
ATOM    809  CD  LYS A  53     -37.087 -49.488 -21.357  1.00 24.67           C  
ATOM    810  CE  LYS A  53     -37.761 -48.143 -21.669  1.00 24.67           C  
ATOM    811  NZ  LYS A  53     -38.271 -48.078 -23.064  1.00 24.67           N  
ATOM    812  H   LYS A  53     -32.661 -49.262 -22.666  1.00 24.67           H  
ATOM    813  HA  LYS A  53     -33.249 -52.068 -22.033  1.00 24.67           H  
ATOM    814 1HB  LYS A  53     -35.672 -51.771 -21.908  1.00 24.67           H  
ATOM    815 2HB  LYS A  53     -34.879 -50.869 -20.622  1.00 24.67           H  
ATOM    816 1HG  LYS A  53     -35.153 -48.781 -21.996  1.00 24.67           H  
ATOM    817 2HG  LYS A  53     -36.025 -49.737 -23.212  1.00 24.67           H  
ATOM    818 1HD  LYS A  53     -37.773 -50.288 -21.634  1.00 24.67           H  
ATOM    819 2HD  LYS A  53     -36.889 -49.550 -20.289  1.00 24.67           H  
ATOM    820 1HE  LYS A  53     -38.590 -47.993 -20.981  1.00 24.67           H  
ATOM    821 2HE  LYS A  53     -37.034 -47.346 -21.526  1.00 24.67           H  
ATOM    822 1HZ  LYS A  53     -38.695 -47.190 -23.250  1.00 24.67           H  
ATOM    823 2HZ  LYS A  53     -37.512 -48.218 -23.742  1.00 24.67           H  
ATOM    824 3HZ  LYS A  53     -38.949 -48.805 -23.239  1.00 24.67           H  
ATOM    825  N   ASN A  54     -34.294 -52.482 -24.301  1.00 24.67           N  
ATOM    826  CA  ASN A  54     -34.650 -52.766 -25.686  1.00 24.67           C  
ATOM    827  C   ASN A  54     -36.162 -52.707 -25.866  1.00 24.67           C  
ATOM    828  O   ASN A  54     -36.888 -53.619 -25.458  1.00 24.67           O  
ATOM    829  CB  ASN A  54     -34.100 -54.109 -26.126  1.00 24.67           C  
ATOM    830  CG  ASN A  54     -34.332 -54.408 -27.606  1.00 24.67           C  
ATOM    831  OD1 ASN A  54     -35.192 -53.828 -28.289  1.00 24.67           O  
ATOM    832  ND2 ASN A  54     -33.555 -55.336 -28.115  1.00 24.67           N  
ATOM    833  H   ASN A  54     -34.387 -53.217 -23.615  1.00 24.67           H  
ATOM    834  HA  ASN A  54     -34.218 -51.991 -26.323  1.00 24.67           H  
ATOM    835 1HB  ASN A  54     -33.028 -54.138 -25.933  1.00 24.67           H  
ATOM    836 2HB  ASN A  54     -34.555 -54.894 -25.531  1.00 24.67           H  
ATOM    837 1HD2 ASN A  54     -33.642 -55.590 -29.079  1.00 24.67           H  
ATOM    838 2HD2 ASN A  54     -32.873 -55.789 -27.540  1.00 24.67           H  
ATOM    839  N   ASP A  55     -36.642 -51.646 -26.499  1.00 24.67           N  
ATOM    840  CA  ASP A  55     -38.073 -51.417 -26.694  1.00 24.67           C  
ATOM    841  C   ASP A  55     -38.760 -52.509 -27.527  1.00 24.67           C  
ATOM    842  O   ASP A  55     -39.984 -52.646 -27.497  1.00 24.67           O  
ATOM    843  CB  ASP A  55     -38.310 -50.050 -27.346  1.00 24.67           C  
ATOM    844  CG  ASP A  55     -38.056 -48.860 -26.405  1.00 24.67           C  
ATOM    845  OD1 ASP A  55     -37.928 -49.057 -25.201  1.00 24.67           O  
ATOM    846  OD2 ASP A  55     -38.002 -47.758 -26.880  1.00 24.67           O  
ATOM    847  H   ASP A  55     -35.985 -50.952 -26.828  1.00 24.67           H  
ATOM    848  HA  ASP A  55     -38.547 -51.408 -25.710  1.00 24.67           H  
ATOM    849 1HB  ASP A  55     -37.654 -49.953 -28.213  1.00 24.67           H  
ATOM    850 2HB  ASP A  55     -39.336 -49.997 -27.711  1.00 24.67           H  
ATOM    851  N   ARG A  56     -37.980 -53.262 -28.305  1.00 24.67           N  
ATOM    852  CA  ARG A  56     -38.521 -54.310 -29.160  1.00 24.67           C  
ATOM    853  C   ARG A  56     -38.556 -55.665 -28.455  1.00 24.67           C  
ATOM    854  O   ARG A  56     -38.987 -56.669 -29.039  1.00 24.67           O  
ATOM    855  CB  ARG A  56     -37.712 -54.432 -30.439  1.00 24.67           C  
ATOM    856  CG  ARG A  56     -37.767 -53.215 -31.349  1.00 24.67           C  
ATOM    857  CD  ARG A  56     -36.940 -53.403 -32.574  1.00 24.67           C  
ATOM    858  NE  ARG A  56     -36.983 -52.236 -33.443  1.00 24.67           N  
ATOM    859  CZ  ARG A  56     -36.332 -52.130 -34.622  1.00 24.67           C  
ATOM    860  NH1 ARG A  56     -35.593 -53.125 -35.062  1.00 24.67           N  
ATOM    861  NH2 ARG A  56     -36.440 -51.024 -35.335  1.00 24.67           N  
ATOM    862  H   ARG A  56     -36.969 -53.146 -28.276  1.00 24.67           H  
ATOM    863  HA  ARG A  56     -39.543 -54.038 -29.429  1.00 24.67           H  
ATOM    864 1HB  ARG A  56     -36.670 -54.617 -30.195  1.00 24.67           H  
ATOM    865 2HB  ARG A  56     -38.066 -55.290 -31.009  1.00 24.67           H  
ATOM    866 1HG  ARG A  56     -38.798 -53.035 -31.653  1.00 24.67           H  
ATOM    867 2HG  ARG A  56     -37.391 -52.344 -30.810  1.00 24.67           H  
ATOM    868 1HD  ARG A  56     -35.904 -53.577 -32.286  1.00 24.67           H  
ATOM    869 2HD  ARG A  56     -37.311 -54.259 -33.134  1.00 24.67           H  
ATOM    870  HE  ARG A  56     -37.540 -51.447 -33.145  1.00 24.67           H  
ATOM    871 1HH1 ARG A  56     -35.509 -53.973 -34.516  1.00 24.67           H  
ATOM    872 2HH1 ARG A  56     -35.108 -53.043 -35.942  1.00 24.67           H  
ATOM    873 1HH2 ARG A  56     -37.008 -50.259 -34.996  1.00 24.67           H  
ATOM    874 2HH2 ARG A  56     -35.955 -50.941 -36.215  1.00 24.67           H  
ATOM    875  N   ALA A  57     -38.143 -55.715 -27.184  1.00 24.67           N  
ATOM    876  CA  ALA A  57     -38.096 -56.973 -26.438  1.00 24.67           C  
ATOM    877  C   ALA A  57     -39.493 -57.412 -25.994  1.00 24.67           C  
ATOM    878  O   ALA A  57     -39.848 -57.362 -24.817  1.00 24.67           O  
ATOM    879  CB  ALA A  57     -37.191 -56.826 -25.234  1.00 24.67           C  
ATOM    880  H   ALA A  57     -37.822 -54.867 -26.714  1.00 24.67           H  
ATOM    881  HA  ALA A  57     -37.697 -57.743 -27.096  1.00 24.67           H  
ATOM    882 1HB  ALA A  57     -37.140 -57.773 -24.701  1.00 24.67           H  
ATOM    883 2HB  ALA A  57     -36.200 -56.542 -25.567  1.00 24.67           H  
ATOM    884 3HB  ALA A  57     -37.588 -56.053 -24.576  1.00 24.67           H  
ATOM    885  N   THR A  58     -40.261 -57.852 -26.978  1.00 24.67           N  
ATOM    886  CA  THR A  58     -41.652 -58.253 -26.850  1.00 24.67           C  
ATOM    887  C   THR A  58     -41.816 -59.671 -27.368  1.00 24.67           C  
ATOM    888  O   THR A  58     -40.839 -60.322 -27.730  1.00 24.67           O  
ATOM    889  CB  THR A  58     -42.566 -57.349 -27.683  1.00 24.67           C  
ATOM    890  OG1 THR A  58     -42.317 -57.612 -29.067  1.00 24.67           O  
ATOM    891  CG2 THR A  58     -42.280 -55.881 -27.387  1.00 24.67           C  
ATOM    892  H   THR A  58     -39.841 -57.835 -27.905  1.00 24.67           H  
ATOM    893  HA  THR A  58     -41.947 -58.222 -25.800  1.00 24.67           H  
ATOM    894  HB  THR A  58     -43.606 -57.564 -27.457  1.00 24.67           H  
ATOM    895  HG1 THR A  58     -41.382 -57.411 -29.265  1.00 24.67           H  
ATOM    896 1HG2 THR A  58     -42.933 -55.257 -27.996  1.00 24.67           H  
ATOM    897 2HG2 THR A  58     -42.465 -55.680 -26.331  1.00 24.67           H  
ATOM    898 3HG2 THR A  58     -41.252 -55.648 -27.619  1.00 24.67           H  
ATOM    899  N   GLY A  59     -43.057 -60.147 -27.419  1.00 24.67           N  
ATOM    900  CA  GLY A  59     -43.342 -61.480 -27.936  1.00 24.67           C  
ATOM    901  C   GLY A  59     -43.432 -61.524 -29.471  1.00 24.67           C  
ATOM    902  O   GLY A  59     -43.612 -62.596 -30.058  1.00 24.67           O  
ATOM    903  H   GLY A  59     -43.821 -59.568 -27.106  1.00 24.67           H  
ATOM    904 1HA  GLY A  59     -42.568 -62.169 -27.597  1.00 24.67           H  
ATOM    905 2HA  GLY A  59     -44.283 -61.831 -27.512  1.00 24.67           H  
ATOM    906  N   ASP A  60     -43.278 -60.378 -30.145  1.00 24.67           N  
ATOM    907  CA  ASP A  60     -43.407 -60.355 -31.604  1.00 24.67           C  
ATOM    908  C   ASP A  60     -42.103 -60.762 -32.280  1.00 24.67           C  
ATOM    909  O   ASP A  60     -41.401 -59.940 -32.878  1.00 24.67           O  
ATOM    910  CB  ASP A  60     -43.879 -58.986 -32.081  1.00 24.67           C  
ATOM    911  CG  ASP A  60     -45.338 -58.709 -31.687  1.00 24.67           C  
ATOM    912  OD1 ASP A  60     -46.141 -59.613 -31.766  1.00 24.67           O  
ATOM    913  OD2 ASP A  60     -45.628 -57.605 -31.302  1.00 24.67           O  
ATOM    914  H   ASP A  60     -43.065 -59.504 -29.660  1.00 24.67           H  
ATOM    915  HA  ASP A  60     -44.168 -61.081 -31.888  1.00 24.67           H  
ATOM    916 1HB  ASP A  60     -43.242 -58.211 -31.651  1.00 24.67           H  
ATOM    917 2HB  ASP A  60     -43.786 -58.928 -33.167  1.00 24.67           H  
ATOM    918  N   GLY A  61     -41.778 -62.041 -32.147  1.00 24.67           N  
ATOM    919  CA  GLY A  61     -40.525 -62.590 -32.634  1.00 24.67           C  
ATOM    920  C   GLY A  61     -40.595 -62.992 -34.108  1.00 24.67           C  
ATOM    921  O   GLY A  61     -41.569 -62.681 -34.794  1.00 24.67           O  
ATOM    922  H   GLY A  61     -42.440 -62.622 -31.627  1.00 24.67           H  
ATOM    923 1HA  GLY A  61     -39.745 -61.843 -32.488  1.00 24.67           H  
ATOM    924 2HA  GLY A  61     -40.269 -63.454 -32.022  1.00 24.67           H  
ATOM    925  N   PRO A  62     -39.571 -63.703 -34.608  1.00 24.67           N  
ATOM    926  CA  PRO A  62     -39.406 -64.150 -35.983  1.00 24.67           C  
ATOM    927  C   PRO A  62     -40.537 -65.034 -36.486  1.00 24.67           C  
ATOM    928  O   PRO A  62     -41.105 -65.831 -35.738  1.00 24.67           O  
ATOM    929  CB  PRO A  62     -38.103 -64.961 -35.914  1.00 24.67           C  
ATOM    930  CG  PRO A  62     -37.361 -64.406 -34.718  1.00 24.67           C  
ATOM    931  CD  PRO A  62     -38.445 -64.069 -33.722  1.00 24.67           C  
ATOM    932  HA  PRO A  62     -39.286 -63.272 -36.634  1.00 24.67           H  
ATOM    933 1HB  PRO A  62     -38.341 -66.032 -35.817  1.00 24.67           H  
ATOM    934 2HB  PRO A  62     -37.546 -64.849 -36.856  1.00 24.67           H  
ATOM    935 1HG  PRO A  62     -36.650 -65.154 -34.335  1.00 24.67           H  
ATOM    936 2HG  PRO A  62     -36.768 -63.528 -35.014  1.00 24.67           H  
ATOM    937 1HD  PRO A  62     -38.700 -64.951 -33.114  1.00 24.67           H  
ATOM    938 2HD  PRO A  62     -38.104 -63.224 -33.114  1.00 24.67           H  
ATOM    939  N   SER A  63     -40.825 -64.895 -37.775  1.00 24.67           N  
ATOM    940  CA  SER A  63     -41.815 -65.705 -38.471  1.00 24.67           C  
ATOM    941  C   SER A  63     -41.204 -67.064 -38.769  1.00 24.67           C  
ATOM    942  O   SER A  63     -40.004 -67.249 -38.580  1.00 24.67           O  
ATOM    943  CB  SER A  63     -42.240 -65.033 -39.760  1.00 24.67           C  
ATOM    944  OG  SER A  63     -41.188 -65.013 -40.683  1.00 24.67           O  
ATOM    945  H   SER A  63     -40.323 -64.200 -38.307  1.00 24.67           H  
ATOM    946  HA  SER A  63     -42.685 -65.843 -37.826  1.00 24.67           H  
ATOM    947 1HB  SER A  63     -43.089 -65.565 -40.186  1.00 24.67           H  
ATOM    948 2HB  SER A  63     -42.563 -64.015 -39.548  1.00 24.67           H  
ATOM    949  HG  SER A  63     -41.004 -65.945 -40.894  1.00 24.67           H  
ATOM    950  N   GLN A  64     -42.012 -68.015 -39.225  1.00 24.67           N  
ATOM    951  CA  GLN A  64     -41.478 -69.328 -39.579  1.00 24.67           C  
ATOM    952  C   GLN A  64     -40.380 -69.212 -40.628  1.00 24.67           C  
ATOM    953  O   GLN A  64     -40.545 -68.518 -41.633  1.00 24.67           O  
ATOM    954  CB  GLN A  64     -42.593 -70.240 -40.106  1.00 24.67           C  
ATOM    955  CG  GLN A  64     -42.138 -71.665 -40.459  1.00 24.67           C  
ATOM    956  CD  GLN A  64     -43.301 -72.555 -40.899  1.00 24.67           C  
ATOM    957  OE1 GLN A  64     -44.371 -72.534 -40.279  1.00 24.67           O  
ATOM    958  NE2 GLN A  64     -43.108 -73.334 -41.963  1.00 24.67           N  
ATOM    959  H   GLN A  64     -42.996 -67.826 -39.342  1.00 24.67           H  
ATOM    960  HA  GLN A  64     -41.046 -69.778 -38.687  1.00 24.67           H  
ATOM    961 1HB  GLN A  64     -43.385 -70.315 -39.363  1.00 24.67           H  
ATOM    962 2HB  GLN A  64     -43.025 -69.801 -41.005  1.00 24.67           H  
ATOM    963 1HG  GLN A  64     -41.422 -71.617 -41.284  1.00 24.67           H  
ATOM    964 2HG  GLN A  64     -41.666 -72.117 -39.587  1.00 24.67           H  
ATOM    965 1HE2 GLN A  64     -43.843 -73.931 -42.285  1.00 24.67           H  
ATOM    966 2HE2 GLN A  64     -42.219 -73.326 -42.459  1.00 24.67           H  
ATOM    967  N   VAL A  65     -39.272 -69.912 -40.392  1.00 24.67           N  
ATOM    968  CA  VAL A  65     -38.151 -69.914 -41.319  1.00 24.67           C  
ATOM    969  C   VAL A  65     -37.984 -71.308 -41.902  1.00 24.67           C  
ATOM    970  O   VAL A  65     -37.839 -72.278 -41.163  1.00 24.67           O  
ATOM    971  CB  VAL A  65     -36.855 -69.489 -40.592  1.00 24.67           C  
ATOM    972  CG1 VAL A  65     -35.683 -69.522 -41.532  1.00 24.67           C  
ATOM    973  CG2 VAL A  65     -37.027 -68.104 -40.030  1.00 24.67           C  
ATOM    974  H   VAL A  65     -39.205 -70.445 -39.540  1.00 24.67           H  
ATOM    975  HA  VAL A  65     -38.355 -69.212 -42.127  1.00 24.67           H  
ATOM    976  HB  VAL A  65     -36.649 -70.189 -39.783  1.00 24.67           H  
ATOM    977 1HG1 VAL A  65     -34.781 -69.228 -40.995  1.00 24.67           H  
ATOM    978 2HG1 VAL A  65     -35.564 -70.509 -41.899  1.00 24.67           H  
ATOM    979 3HG1 VAL A  65     -35.856 -68.833 -42.359  1.00 24.67           H  
ATOM    980 1HG2 VAL A  65     -36.119 -67.808 -39.509  1.00 24.67           H  
ATOM    981 2HG2 VAL A  65     -37.230 -67.403 -40.841  1.00 24.67           H  
ATOM    982 3HG2 VAL A  65     -37.854 -68.097 -39.334  1.00 24.67           H  
ATOM    983  N   ASN A  66     -38.013 -71.408 -43.233  1.00 24.67           N  
ATOM    984  CA  ASN A  66     -37.883 -72.712 -43.886  1.00 24.67           C  
ATOM    985  C   ASN A  66     -36.455 -72.980 -44.357  1.00 24.67           C  
ATOM    986  O   ASN A  66     -36.165 -74.037 -44.922  1.00 24.67           O  
ATOM    987  CB  ASN A  66     -38.859 -72.802 -45.038  1.00 24.67           C  
ATOM    988  CG  ASN A  66     -40.302 -72.805 -44.563  1.00 24.67           C  
ATOM    989  OD1 ASN A  66     -40.633 -73.409 -43.528  1.00 24.67           O  
ATOM    990  ND2 ASN A  66     -41.157 -72.142 -45.308  1.00 24.67           N  
ATOM    991  H   ASN A  66     -38.141 -70.579 -43.796  1.00 24.67           H  
ATOM    992  HA  ASN A  66     -38.133 -73.487 -43.161  1.00 24.67           H  
ATOM    993 1HB  ASN A  66     -38.707 -71.955 -45.709  1.00 24.67           H  
ATOM    994 2HB  ASN A  66     -38.667 -73.710 -45.608  1.00 24.67           H  
ATOM    995 1HD2 ASN A  66     -42.127 -72.100 -45.063  1.00 24.67           H  
ATOM    996 2HD2 ASN A  66     -40.839 -71.677 -46.133  1.00 24.67           H  
ATOM    997  N   TYR A  67     -35.579 -72.031 -44.057  1.00 24.67           N  
ATOM    998  CA  TYR A  67     -34.159 -72.056 -44.363  1.00 24.67           C  
ATOM    999  C   TYR A  67     -33.889 -72.311 -45.842  1.00 24.67           C  
ATOM   1000  O   TYR A  67     -34.582 -71.743 -46.688  1.00 24.67           O  
ATOM   1001  OXT TYR A  67     -32.785 -72.745 -46.163  1.00 24.67           O  
ATOM   1002  CB  TYR A  67     -33.473 -73.091 -43.471  1.00 24.67           C  
ATOM   1003  CG  TYR A  67     -33.583 -72.719 -42.002  1.00 24.67           C  
ATOM   1004  CD1 TYR A  67     -34.650 -73.196 -41.248  1.00 24.67           C  
ATOM   1005  CD2 TYR A  67     -32.644 -71.884 -41.415  1.00 24.67           C  
ATOM   1006  CE1 TYR A  67     -34.774 -72.845 -39.921  1.00 24.67           C  
ATOM   1007  CE2 TYR A  67     -32.770 -71.533 -40.082  1.00 24.67           C  
ATOM   1008  CZ  TYR A  67     -33.831 -72.008 -39.339  1.00 24.67           C  
ATOM   1009  OH  TYR A  67     -33.956 -71.658 -38.014  1.00 24.67           O  
ATOM   1010  H   TYR A  67     -35.942 -71.222 -43.579  1.00 24.67           H  
ATOM   1011  HA  TYR A  67     -33.743 -71.078 -44.121  1.00 24.67           H  
ATOM   1012 1HB  TYR A  67     -33.921 -74.074 -43.616  1.00 24.67           H  
ATOM   1013 2HB  TYR A  67     -32.417 -73.163 -43.732  1.00 24.67           H  
ATOM   1014  HD1 TYR A  67     -35.396 -73.848 -41.705  1.00 24.67           H  
ATOM   1015  HD2 TYR A  67     -31.810 -71.502 -42.004  1.00 24.67           H  
ATOM   1016  HE1 TYR A  67     -35.616 -73.216 -39.338  1.00 24.67           H  
ATOM   1017  HE2 TYR A  67     -32.034 -70.874 -39.620  1.00 24.67           H  
ATOM   1018  HH  TYR A  67     -34.735 -72.084 -37.646  1.00 24.67           H  
TER    1019
ENDMDL

