REMARK ID 643906 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       3.101  -1.215   0.392  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.564  -0.637  -0.862  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.452   0.880  -0.850  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.445   1.599  -0.717  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.774  -1.203  -2.047  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.227  -0.691  -3.415  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.424  -1.324  -4.537  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.851  -0.785  -5.892  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.085  -1.413  -7.004  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.622  -2.084   0.210  1.00 24.67           H  
ATOM     11 2H   LYS A   1       3.896  -1.391   0.991  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.468  -0.570   0.845  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.617  -0.892  -0.991  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.870  -2.287  -2.057  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.717  -0.975  -1.937  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.121   0.386  -3.467  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.278  -0.935  -3.557  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.560  -2.406  -4.522  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.366  -1.104  -4.389  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.686   0.292  -5.911  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.912  -0.983  -6.037  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.394  -1.029  -7.886  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.240  -2.411  -6.998  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.100  -1.225  -6.884  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.232   1.394  -0.955  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.049   2.840  -1.053  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.012   3.504   0.318  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.969   3.956   0.783  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.763   3.128  -1.825  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.736   2.539  -3.245  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.596   2.840  -3.895  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.892   3.109  -4.044  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.419   0.803  -1.027  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.887   3.255  -1.612  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.079   2.718  -1.272  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.636   4.208  -1.903  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.838   1.457  -3.190  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.619   2.410  -4.896  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.399   2.408  -3.296  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.732   3.919  -3.961  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.883   2.686  -5.048  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.791   4.192  -4.106  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.834   2.861  -3.554  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.174   3.534   0.957  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.335   4.036   2.324  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.654   5.531   2.418  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.845   6.057   3.514  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.419   3.230   3.042  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.055   1.756   3.238  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.128   0.937   3.924  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.165   1.472   4.241  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.895  -0.234   4.134  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.970   3.129   0.464  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.394   3.871   2.848  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.346   3.275   2.470  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.613   3.666   4.021  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.140   1.698   3.826  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.850   1.323   2.261  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.754   6.204   1.276  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.074   7.635   1.261  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.925   8.438   1.848  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.765   8.029   1.769  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.587   5.716   0.411  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.982   7.822   1.834  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.269   7.965   0.242  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.229   9.590   2.426  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.173  10.430   2.977  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.395  11.095   1.858  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.960  11.450   0.831  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.740  11.488   3.908  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.206   9.899   2.447  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.485   9.791   3.533  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.927  12.084   4.315  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.275  11.000   4.721  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.418  12.127   3.364  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.124  11.386   2.093  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.677  12.102   1.097  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.063  13.467   0.805  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.121  13.978  -0.316  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.112  12.272   1.594  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.914  10.974   1.674  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.307  11.172   2.229  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.600  12.253   2.684  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.077  10.239   2.193  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.309  11.080   2.954  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.685  11.520   0.174  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.103  12.723   2.586  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.644  12.951   0.930  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.991  10.544   0.675  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.374  10.266   2.302  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.568  14.038   1.823  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.220  15.333   1.753  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.289  15.379   0.657  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.539  16.429   0.070  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.859  15.656   3.087  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.580  13.540   2.702  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.462  16.083   1.526  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.324  16.640   3.043  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.100  15.648   3.869  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.619  14.906   3.314  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.909  14.233   0.361  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.987  14.156  -0.619  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.490  14.481  -2.026  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.281  14.822  -2.907  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.620  12.757  -0.593  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.343  12.446   0.730  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.918  11.043   0.843  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.326  10.486  -0.149  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.904  10.512   1.941  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.618  13.366   0.805  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.746  14.888  -0.351  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.852  12.004  -0.756  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.340  12.670  -1.404  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.152  13.163   0.854  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.639  12.607   1.531  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.181  14.350  -2.243  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.574  14.574  -3.534  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.724  15.847  -3.524  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.022  16.131  -4.469  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.696  13.367  -3.856  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.475  12.093  -3.908  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.299  11.761  -4.960  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.575  11.080  -3.012  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.866  10.590  -4.717  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.443  10.157  -3.543  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.563  14.093  -1.470  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.341  14.678  -4.299  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.074  13.268  -3.087  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.199  13.514  -4.812  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.067  11.014  -2.044  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.566  10.075  -5.374  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.712   9.292  -3.097  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.842  16.646  -2.464  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.008  17.819  -2.341  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.508  19.009  -3.125  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.092  19.944  -2.574  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.152  18.180  -0.866  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.161  19.252  -0.526  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.538  18.800  -0.983  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.134  19.483   0.981  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.499  16.436  -1.712  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.993  17.561  -2.727  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.444  17.281  -0.333  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.822  18.495  -0.487  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.913  20.178  -1.046  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.273  19.566  -0.740  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.526  18.637  -2.063  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.801  17.870  -0.479  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.861  20.252   1.246  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.385  18.552   1.493  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.137  19.806   1.282  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.260  18.968  -4.426  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.722  20.006  -5.334  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.420  20.666  -6.094  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.231  19.996  -6.737  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.728  19.429  -6.344  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.187  20.533  -7.313  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.910  18.823  -5.589  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.212  18.132  -4.775  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.230  20.774  -4.748  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.241  18.651  -6.935  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.890  20.117  -8.032  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.328  20.939  -7.848  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.670  21.329  -6.750  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.620  18.406  -6.300  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.399  19.598  -4.998  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.561  18.031  -4.927  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.466  21.988  -6.029  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.463  22.779  -6.735  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.870  24.129  -7.097  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.431  24.876  -6.222  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.707  22.955  -5.888  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.655  23.756  -6.542  1.00 24.67           O  
ATOM    174  H   SER A  12       0.228  22.467  -5.471  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.734  22.263  -7.659  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.140  21.977  -5.680  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.441  23.406  -4.933  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.461  23.689  -6.025  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.843  24.440  -8.388  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.249  25.687  -8.850  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.191  26.481  -9.753  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.172  26.321 -10.976  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.060  25.395  -9.590  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.151  24.756  -8.717  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.428  24.502  -9.512  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.504  23.856  -8.643  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.755  23.588  -9.411  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.232  23.791  -9.055  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.025  26.308  -7.983  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.867  24.727 -10.428  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.461  26.324  -9.997  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.374  25.411  -7.872  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.797  23.804  -8.328  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.210  23.845 -10.353  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.809  25.447  -9.899  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.736  24.519  -7.810  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.124  22.914  -8.249  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.438  23.160  -8.802  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.552  22.963 -10.179  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.122  24.456  -9.772  1.00 24.67           H  
ATOM    201  N   ARG A  14      -2.036  27.306  -9.131  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.020  28.103  -9.870  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.047  29.554  -9.396  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.111  30.480 -10.208  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -4.420  27.514  -9.713  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.622  26.122 -10.328  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -4.562  26.172 -11.821  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.787  24.869 -12.432  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.824  23.970 -12.736  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.552  24.226 -12.501  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -4.165  22.815 -13.288  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.985  27.374  -8.129  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.756  28.091 -10.925  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.673  27.449  -8.658  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.143  28.186 -10.179  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.861  25.433  -9.968  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.606  25.746 -10.046  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -5.321  26.856 -12.194  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.576  26.523 -12.131  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.742  24.615 -12.637  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.253  25.114 -12.071  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.852  23.543 -12.742  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.138  22.610 -13.474  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.454  22.138 -13.522  1.00 24.67           H  
ATOM    225  N   LYS A  15      -3.001  29.755  -8.083  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -3.060  31.096  -7.509  1.00 24.67           C  
ATOM    227  C   LYS A  15      -2.637  31.096  -6.049  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.603  30.043  -5.403  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -4.466  31.694  -7.633  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.553  30.946  -6.874  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.914  31.612  -7.078  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -8.008  30.908  -6.295  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -9.344  31.555  -6.497  1.00 24.67           N  
ATOM    234  H   LYS A  15      -2.944  28.963  -7.459  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.365  31.735  -8.055  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -4.454  32.712  -7.241  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -4.756  31.753  -8.679  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -5.601  29.912  -7.212  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -5.316  30.955  -5.808  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.855  32.648  -6.741  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -7.172  31.606  -8.136  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -8.063  29.870  -6.615  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.758  30.937  -5.233  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.041  31.060  -5.959  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -9.303  32.517  -6.188  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -9.591  31.527  -7.475  1.00 24.67           H  
ATOM    247  N   SER A  16      -2.313  32.274  -5.527  1.00 24.67           N  
ATOM    248  CA  SER A  16      -2.072  32.411  -4.099  1.00 24.67           C  
ATOM    249  C   SER A  16      -3.411  32.481  -3.377  1.00 24.67           C  
ATOM    250  O   SER A  16      -4.427  32.797  -3.994  1.00 24.67           O  
ATOM    251  CB  SER A  16      -1.250  33.651  -3.817  1.00 24.67           C  
ATOM    252  OG  SER A  16      -1.966  34.816  -4.130  1.00 24.67           O  
ATOM    253  H   SER A  16      -2.295  33.094  -6.115  1.00 24.67           H  
ATOM    254  HA  SER A  16      -1.531  31.532  -3.744  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -0.971  33.670  -2.764  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -0.331  33.619  -4.399  1.00 24.67           H  
ATOM    257  HG  SER A  16      -1.391  35.552  -3.899  1.00 24.67           H  
ATOM    258  N   HIS A  17      -3.394  32.260  -2.067  1.00 24.16           N  
ATOM    259  CA  HIS A  17      -4.612  32.324  -1.269  1.00 24.16           C  
ATOM    260  C   HIS A  17      -4.472  33.172   0.003  1.00 24.16           C  
ATOM    261  O   HIS A  17      -4.558  32.632   1.108  1.00 24.16           O  
ATOM    262  CB  HIS A  17      -5.053  30.903  -0.886  1.00 24.16           C  
ATOM    263  CG  HIS A  17      -5.365  30.008  -2.071  1.00 24.16           C  
ATOM    264  ND1 HIS A  17      -4.390  29.352  -2.802  1.00 24.16           N  
ATOM    265  CD2 HIS A  17      -6.544  29.667  -2.640  1.00 24.16           C  
ATOM    266  CE1 HIS A  17      -4.958  28.657  -3.768  1.00 24.16           C  
ATOM    267  NE2 HIS A  17      -6.266  28.823  -3.689  1.00 24.16           N  
ATOM    268  H   HIS A  17      -2.523  32.016  -1.620  1.00 24.16           H  
ATOM    269  HA  HIS A  17      -5.415  32.748  -1.872  1.00 24.16           H  
ATOM    270 1HB  HIS A  17      -4.270  30.428  -0.298  1.00 24.16           H  
ATOM    271 2HB  HIS A  17      -5.942  30.958  -0.262  1.00 24.16           H  
ATOM    272  HD1 HIS A  17      -3.400  29.387  -2.654  1.00 24.16           H  
ATOM    273  HD2 HIS A  17      -7.576  29.930  -2.409  1.00 24.16           H  
ATOM    274  HE1 HIS A  17      -4.350  28.072  -4.462  1.00 24.16           H  
ATOM    275  N   PRO A  18      -4.321  34.509  -0.091  1.00 22.83           N  
ATOM    276  CA  PRO A  18      -4.098  35.427   1.026  1.00 22.83           C  
ATOM    277  C   PRO A  18      -5.406  35.700   1.756  1.00 22.83           C  
ATOM    278  O   PRO A  18      -5.893  36.826   1.798  1.00 22.83           O  
ATOM    279  CB  PRO A  18      -3.605  36.683   0.314  1.00 22.83           C  
ATOM    280  CG  PRO A  18      -4.347  36.656  -1.016  1.00 22.83           C  
ATOM    281  CD  PRO A  18      -4.414  35.183  -1.399  1.00 22.83           C  
ATOM    282  HA  PRO A  18      -3.338  35.010   1.702  1.00 22.83           H  
ATOM    283 1HB  PRO A  18      -3.840  37.571   0.920  1.00 22.83           H  
ATOM    284 2HB  PRO A  18      -2.511  36.649   0.201  1.00 22.83           H  
ATOM    285 1HG  PRO A  18      -5.343  37.102  -0.895  1.00 22.83           H  
ATOM    286 2HG  PRO A  18      -3.815  37.262  -1.765  1.00 22.83           H  
ATOM    287 1HD  PRO A  18      -5.370  34.973  -1.901  1.00 22.83           H  
ATOM    288 2HD  PRO A  18      -3.557  34.949  -2.026  1.00 22.83           H  
ATOM    289  N   LEU A  19      -5.980  34.642   2.303  1.00 21.13           N  
ATOM    290  CA  LEU A  19      -7.293  34.697   2.918  1.00 21.13           C  
ATOM    291  C   LEU A  19      -7.258  34.775   4.439  1.00 21.13           C  
ATOM    292  O   LEU A  19      -8.290  34.924   5.096  1.00 21.13           O  
ATOM    293  CB  LEU A  19      -8.049  33.448   2.465  1.00 21.13           C  
ATOM    294  CG  LEU A  19      -8.157  33.313   0.932  1.00 21.13           C  
ATOM    295  CD1 LEU A  19      -8.852  32.018   0.585  1.00 21.13           C  
ATOM    296  CD2 LEU A  19      -8.870  34.515   0.370  1.00 21.13           C  
ATOM    297  H   LEU A  19      -5.496  33.748   2.233  1.00 21.13           H  
ATOM    298  HA  LEU A  19      -7.809  35.577   2.538  1.00 21.13           H  
ATOM    299 1HB  LEU A  19      -7.530  32.570   2.849  1.00 21.13           H  
ATOM    300 2HB  LEU A  19      -9.053  33.475   2.878  1.00 21.13           H  
ATOM    301  HG  LEU A  19      -7.171  33.269   0.512  1.00 21.13           H  
ATOM    302 1HD1 LEU A  19      -8.910  31.918  -0.500  1.00 21.13           H  
ATOM    303 2HD1 LEU A  19      -8.292  31.182   0.997  1.00 21.13           H  
ATOM    304 3HD1 LEU A  19      -9.860  32.025   1.000  1.00 21.13           H  
ATOM    305 1HD2 LEU A  19      -8.928  34.426  -0.713  1.00 21.13           H  
ATOM    306 2HD2 LEU A  19      -9.876  34.572   0.786  1.00 21.13           H  
ATOM    307 3HD2 LEU A  19      -8.318  35.421   0.630  1.00 21.13           H  
ATOM    308  N   LYS A  20      -6.071  34.694   5.019  1.00 19.56           N  
ATOM    309  CA  LYS A  20      -5.944  34.635   6.475  1.00 19.56           C  
ATOM    310  C   LYS A  20      -6.016  35.986   7.173  1.00 19.56           C  
ATOM    311  O   LYS A  20      -5.029  36.459   7.742  1.00 19.56           O  
ATOM    312  CB  LYS A  20      -4.646  33.923   6.853  1.00 19.56           C  
ATOM    313  CG  LYS A  20      -4.600  32.460   6.438  1.00 19.56           C  
ATOM    314  CD  LYS A  20      -3.281  31.808   6.824  1.00 19.56           C  
ATOM    315  CE  LYS A  20      -3.244  30.346   6.400  1.00 19.56           C  
ATOM    316  NZ  LYS A  20      -1.950  29.697   6.744  1.00 19.56           N  
ATOM    317  H   LYS A  20      -5.246  34.635   4.440  1.00 19.56           H  
ATOM    318  HA  LYS A  20      -6.776  34.036   6.853  1.00 19.56           H  
ATOM    319 1HB  LYS A  20      -3.805  34.436   6.390  1.00 19.56           H  
ATOM    320 2HB  LYS A  20      -4.508  33.975   7.933  1.00 19.56           H  
ATOM    321 1HG  LYS A  20      -5.415  31.921   6.926  1.00 19.56           H  
ATOM    322 2HG  LYS A  20      -4.734  32.381   5.359  1.00 19.56           H  
ATOM    323 1HD  LYS A  20      -2.457  32.340   6.345  1.00 19.56           H  
ATOM    324 2HD  LYS A  20      -3.147  31.868   7.905  1.00 19.56           H  
ATOM    325 1HE  LYS A  20      -4.051  29.813   6.899  1.00 19.56           H  
ATOM    326 2HE  LYS A  20      -3.394  30.288   5.322  1.00 19.56           H  
ATOM    327 1HZ  LYS A  20      -1.969  28.733   6.445  1.00 19.56           H  
ATOM    328 2HZ  LYS A  20      -1.195  30.180   6.276  1.00 19.56           H  
ATOM    329 3HZ  LYS A  20      -1.805  29.737   7.742  1.00 19.56           H  
ATOM    330  N   LEU A  21      -7.198  36.587   7.150  1.00 18.18           N  
ATOM    331  CA  LEU A  21      -7.416  37.868   7.814  1.00 18.18           C  
ATOM    332  C   LEU A  21      -8.088  37.683   9.161  1.00 18.18           C  
ATOM    333  O   LEU A  21      -9.190  37.142   9.252  1.00 18.18           O  
ATOM    334  CB  LEU A  21      -8.295  38.808   6.977  1.00 18.18           C  
ATOM    335  CG  LEU A  21      -8.653  40.168   7.685  1.00 18.18           C  
ATOM    336  CD1 LEU A  21      -7.401  40.977   7.908  1.00 18.18           C  
ATOM    337  CD2 LEU A  21      -9.652  40.951   6.855  1.00 18.18           C  
ATOM    338  H   LEU A  21      -7.940  36.119   6.630  1.00 18.18           H  
ATOM    339  HA  LEU A  21      -6.452  38.345   7.977  1.00 18.18           H  
ATOM    340 1HB  LEU A  21      -7.777  39.038   6.045  1.00 18.18           H  
ATOM    341 2HB  LEU A  21      -9.228  38.297   6.740  1.00 18.18           H  
ATOM    342  HG  LEU A  21      -9.088  39.956   8.660  1.00 18.18           H  
ATOM    343 1HD1 LEU A  21      -7.663  41.896   8.413  1.00 18.18           H  
ATOM    344 2HD1 LEU A  21      -6.701  40.413   8.522  1.00 18.18           H  
ATOM    345 3HD1 LEU A  21      -6.938  41.206   6.952  1.00 18.18           H  
ATOM    346 1HD2 LEU A  21      -9.897  41.881   7.369  1.00 18.18           H  
ATOM    347 2HD2 LEU A  21      -9.221  41.175   5.879  1.00 18.18           H  
ATOM    348 3HD2 LEU A  21     -10.558  40.360   6.722  1.00 18.18           H  
ATOM    349  N   ALA A  22      -7.439  38.142  10.220  1.00 17.01           N  
ATOM    350  CA  ALA A  22      -8.068  38.058  11.525  1.00 17.01           C  
ATOM    351  C   ALA A  22      -9.139  39.124  11.573  1.00 17.01           C  
ATOM    352  O   ALA A  22      -8.843  40.300  11.397  1.00 17.01           O  
ATOM    353  CB  ALA A  22      -7.059  38.266  12.638  1.00 17.01           C  
ATOM    354  H   ALA A  22      -6.526  38.559  10.111  1.00 17.01           H  
ATOM    355  HA  ALA A  22      -8.539  37.082  11.629  1.00 17.01           H  
ATOM    356 1HB  ALA A  22      -7.568  38.211  13.600  1.00 17.01           H  
ATOM    357 2HB  ALA A  22      -6.292  37.495  12.584  1.00 17.01           H  
ATOM    358 3HB  ALA A  22      -6.593  39.249  12.531  1.00 17.01           H  
ATOM    359  N   LEU A  23     -10.374  38.764  11.896  1.00 16.31           N  
ATOM    360  CA  LEU A  23     -11.427  39.779  11.872  1.00 16.31           C  
ATOM    361  C   LEU A  23     -11.512  40.573  13.166  1.00 16.31           C  
ATOM    362  O   LEU A  23     -12.473  40.484  13.930  1.00 16.31           O  
ATOM    363  CB  LEU A  23     -12.762  39.130  11.533  1.00 16.31           C  
ATOM    364  CG  LEU A  23     -12.771  38.419  10.174  1.00 16.31           C  
ATOM    365  CD1 LEU A  23     -14.136  37.795   9.940  1.00 16.31           C  
ATOM    366  CD2 LEU A  23     -12.401  39.418   9.084  1.00 16.31           C  
ATOM    367  H   LEU A  23     -10.594  37.797  12.080  1.00 16.31           H  
ATOM    368  HA  LEU A  23     -11.198  40.483  11.071  1.00 16.31           H  
ATOM    369 1HB  LEU A  23     -13.001  38.397  12.301  1.00 16.31           H  
ATOM    370 2HB  LEU A  23     -13.538  39.894  11.528  1.00 16.31           H  
ATOM    371  HG  LEU A  23     -12.032  37.615  10.177  1.00 16.31           H  
ATOM    372 1HD1 LEU A  23     -14.142  37.278   8.981  1.00 16.31           H  
ATOM    373 2HD1 LEU A  23     -14.353  37.082  10.735  1.00 16.31           H  
ATOM    374 3HD1 LEU A  23     -14.897  38.574   9.936  1.00 16.31           H  
ATOM    375 1HD2 LEU A  23     -12.391  38.916   8.118  1.00 16.31           H  
ATOM    376 2HD2 LEU A  23     -13.130  40.225   9.066  1.00 16.31           H  
ATOM    377 3HD2 LEU A  23     -11.416  39.824   9.291  1.00 16.31           H  
ATOM    378  N   ASP A  24     -10.460  41.338  13.392  1.00 16.22           N  
ATOM    379  CA  ASP A  24     -10.284  42.197  14.551  1.00 16.22           C  
ATOM    380  C   ASP A  24     -11.226  43.383  14.491  1.00 16.22           C  
ATOM    381  O   ASP A  24     -11.598  43.855  13.415  1.00 16.22           O  
ATOM    382  CB  ASP A  24      -8.860  42.740  14.659  1.00 16.22           C  
ATOM    383  CG  ASP A  24      -8.538  43.253  16.065  1.00 16.22           C  
ATOM    384  OD1 ASP A  24      -8.639  44.448  16.279  1.00 16.22           O  
ATOM    385  OD2 ASP A  24      -8.223  42.454  16.912  1.00 16.22           O  
ATOM    386  H   ASP A  24      -9.736  41.295  12.681  1.00 16.22           H  
ATOM    387  HA  ASP A  24     -10.514  41.620  15.448  1.00 16.22           H  
ATOM    388 1HB  ASP A  24      -8.143  41.961  14.383  1.00 16.22           H  
ATOM    389 2HB  ASP A  24      -8.730  43.567  13.968  1.00 16.22           H  
ATOM    390  N   GLU A  25     -11.526  43.946  15.652  1.00 16.74           N  
ATOM    391  CA  GLU A  25     -12.338  45.157  15.728  1.00 16.74           C  
ATOM    392  C   GLU A  25     -11.655  46.304  14.973  1.00 16.74           C  
ATOM    393  O   GLU A  25     -12.326  47.181  14.420  1.00 16.74           O  
ATOM    394  CB  GLU A  25     -12.571  45.549  17.187  1.00 16.74           C  
ATOM    395  CG  GLU A  25     -13.474  44.587  17.962  1.00 16.74           C  
ATOM    396  CD  GLU A  25     -13.653  44.970  19.419  1.00 16.74           C  
ATOM    397  OE1 GLU A  25     -13.003  45.886  19.862  1.00 16.74           O  
ATOM    398  OE2 GLU A  25     -14.445  44.338  20.082  1.00 16.74           O  
ATOM    399  H   GLU A  25     -11.176  43.532  16.505  1.00 16.74           H  
ATOM    400  HA  GLU A  25     -13.301  44.956  15.258  1.00 16.74           H  
ATOM    401 1HB  GLU A  25     -11.611  45.603  17.702  1.00 16.74           H  
ATOM    402 2HB  GLU A  25     -13.023  46.537  17.226  1.00 16.74           H  
ATOM    403 1HG  GLU A  25     -14.451  44.561  17.479  1.00 16.74           H  
ATOM    404 2HG  GLU A  25     -13.047  43.584  17.901  1.00 16.74           H  
ATOM    405  N   GLY A  26     -10.318  46.272  14.920  1.00 17.78           N  
ATOM    406  CA  GLY A  26      -9.499  47.259  14.239  1.00 17.78           C  
ATOM    407  C   GLY A  26      -9.739  47.326  12.721  1.00 17.78           C  
ATOM    408  O   GLY A  26      -9.275  48.260  12.071  1.00 17.78           O  
ATOM    409  H   GLY A  26      -9.820  45.519  15.403  1.00 17.78           H  
ATOM    410 1HA  GLY A  26      -9.685  48.241  14.679  1.00 17.78           H  
ATOM    411 2HA  GLY A  26      -8.451  47.030  14.427  1.00 17.78           H  
ATOM    412  N   TYR A  27     -10.438  46.329  12.150  1.00 19.14           N  
ATOM    413  CA  TYR A  27     -10.752  46.327  10.724  1.00 19.14           C  
ATOM    414  C   TYR A  27     -12.226  46.675  10.483  1.00 19.14           C  
ATOM    415  O   TYR A  27     -12.719  46.549   9.359  1.00 19.14           O  
ATOM    416  CB  TYR A  27     -10.468  44.952  10.106  1.00 19.14           C  
ATOM    417  CG  TYR A  27      -9.024  44.514  10.173  1.00 19.14           C  
ATOM    418  CD1 TYR A  27      -8.660  43.566  11.095  1.00 19.14           C  
ATOM    419  CD2 TYR A  27      -8.075  45.059   9.327  1.00 19.14           C  
ATOM    420  CE1 TYR A  27      -7.350  43.145  11.193  1.00 19.14           C  
ATOM    421  CE2 TYR A  27      -6.756  44.646   9.413  1.00 19.14           C  
ATOM    422  CZ  TYR A  27      -6.391  43.692  10.347  1.00 19.14           C  
ATOM    423  OH  TYR A  27      -5.077  43.279  10.435  1.00 19.14           O  
ATOM    424  H   TYR A  27     -10.791  45.563  12.717  1.00 19.14           H  
ATOM    425  HA  TYR A  27     -10.142  47.079  10.225  1.00 19.14           H  
ATOM    426 1HB  TYR A  27     -11.073  44.199  10.619  1.00 19.14           H  
ATOM    427 2HB  TYR A  27     -10.773  44.956   9.060  1.00 19.14           H  
ATOM    428  HD1 TYR A  27      -9.416  43.150  11.742  1.00 19.14           H  
ATOM    429  HD2 TYR A  27      -8.365  45.811   8.596  1.00 19.14           H  
ATOM    430  HE1 TYR A  27      -7.074  42.390  11.930  1.00 19.14           H  
ATOM    431  HE2 TYR A  27      -6.007  45.073   8.749  1.00 19.14           H  
ATOM    432  HH  TYR A  27      -4.567  43.688   9.731  1.00 19.14           H  
ATOM    433  N   GLY A  28     -12.934  47.087  11.539  1.00 20.45           N  
ATOM    434  CA  GLY A  28     -14.352  47.407  11.433  1.00 20.45           C  
ATOM    435  C   GLY A  28     -14.611  48.887  11.165  1.00 20.45           C  
ATOM    436  O   GLY A  28     -13.735  49.617  10.709  1.00 20.45           O  
ATOM    437  H   GLY A  28     -12.493  47.175  12.451  1.00 20.45           H  
ATOM    438 1HA  GLY A  28     -14.798  46.809  10.640  1.00 20.45           H  
ATOM    439 2HA  GLY A  28     -14.844  47.117  12.361  1.00 20.45           H  
ATOM    440  N   VAL A  29     -15.848  49.307  11.430  1.00 21.77           N  
ATOM    441  CA  VAL A  29     -16.299  50.682  11.195  1.00 21.77           C  
ATOM    442  C   VAL A  29     -16.937  51.246  12.468  1.00 21.77           C  
ATOM    443  O   VAL A  29     -17.677  50.543  13.155  1.00 21.77           O  
ATOM    444  CB  VAL A  29     -17.303  50.726  10.017  1.00 21.77           C  
ATOM    445  CG1 VAL A  29     -17.793  52.156   9.788  1.00 21.77           C  
ATOM    446  CG2 VAL A  29     -16.629  50.189   8.749  1.00 21.77           C  
ATOM    447  H   VAL A  29     -16.506  48.646  11.811  1.00 21.77           H  
ATOM    448  HA  VAL A  29     -15.441  51.302  10.938  1.00 21.77           H  
ATOM    449  HB  VAL A  29     -18.172  50.117  10.260  1.00 21.77           H  
ATOM    450 1HG1 VAL A  29     -18.503  52.169   8.964  1.00 21.77           H  
ATOM    451 2HG1 VAL A  29     -18.281  52.525  10.680  1.00 21.77           H  
ATOM    452 3HG1 VAL A  29     -16.945  52.797   9.549  1.00 21.77           H  
ATOM    453 1HG2 VAL A  29     -17.336  50.216   7.921  1.00 21.77           H  
ATOM    454 2HG2 VAL A  29     -15.765  50.811   8.512  1.00 21.77           H  
ATOM    455 3HG2 VAL A  29     -16.303  49.165   8.903  1.00 21.77           H  
ATOM    456  N   ASP A  30     -16.607  52.490  12.812  1.00 22.70           N  
ATOM    457  CA  ASP A  30     -17.170  53.119  14.005  1.00 22.70           C  
ATOM    458  C   ASP A  30     -18.689  53.270  13.899  1.00 22.70           C  
ATOM    459  O   ASP A  30     -19.245  53.369  12.806  1.00 22.70           O  
ATOM    460  CB  ASP A  30     -16.483  54.455  14.300  1.00 22.70           C  
ATOM    461  CG  ASP A  30     -15.036  54.250  14.856  1.00 22.70           C  
ATOM    462  OD1 ASP A  30     -14.691  53.126  15.140  1.00 22.70           O  
ATOM    463  OD2 ASP A  30     -14.312  55.216  15.007  1.00 22.70           O  
ATOM    464  H   ASP A  30     -16.001  53.043  12.201  1.00 22.70           H  
ATOM    465  HA  ASP A  30     -16.968  52.466  14.853  1.00 22.70           H  
ATOM    466 1HB  ASP A  30     -16.430  55.050  13.379  1.00 22.70           H  
ATOM    467 2HB  ASP A  30     -17.069  55.019  15.025  1.00 22.70           H  
ATOM    468  N   SER A  31     -19.372  53.304  15.044  1.00 22.45           N  
ATOM    469  CA  SER A  31     -20.839  53.409  15.069  1.00 22.45           C  
ATOM    470  C   SER A  31     -21.400  54.682  14.423  1.00 22.45           C  
ATOM    471  O   SER A  31     -22.567  54.708  14.024  1.00 22.45           O  
ATOM    472  CB  SER A  31     -21.322  53.311  16.506  1.00 22.45           C  
ATOM    473  OG  SER A  31     -20.889  54.407  17.264  1.00 22.45           O  
ATOM    474  H   SER A  31     -18.869  53.221  15.914  1.00 22.45           H  
ATOM    475  HA  SER A  31     -21.240  52.554  14.524  1.00 22.45           H  
ATOM    476 1HB  SER A  31     -22.410  53.266  16.522  1.00 22.45           H  
ATOM    477 2HB  SER A  31     -20.947  52.390  16.950  1.00 22.45           H  
ATOM    478  HG  SER A  31     -21.396  55.176  16.947  1.00 22.45           H  
ATOM    479  N   ASP A  32     -20.576  55.714  14.287  1.00 21.13           N  
ATOM    480  CA  ASP A  32     -20.978  56.965  13.662  1.00 21.13           C  
ATOM    481  C   ASP A  32     -20.534  57.021  12.196  1.00 21.13           C  
ATOM    482  O   ASP A  32     -20.682  58.050  11.529  1.00 21.13           O  
ATOM    483  CB  ASP A  32     -20.374  58.151  14.413  1.00 21.13           C  
ATOM    484  CG  ASP A  32     -20.888  58.274  15.838  1.00 21.13           C  
ATOM    485  OD1 ASP A  32     -22.059  58.073  16.054  1.00 21.13           O  
ATOM    486  OD2 ASP A  32     -20.099  58.559  16.703  1.00 21.13           O  
ATOM    487  H   ASP A  32     -19.631  55.620  14.632  1.00 21.13           H  
ATOM    488  HA  ASP A  32     -22.066  57.039  13.695  1.00 21.13           H  
ATOM    489 1HB  ASP A  32     -19.288  58.040  14.437  1.00 21.13           H  
ATOM    490 2HB  ASP A  32     -20.594  59.074  13.874  1.00 21.13           H  
ATOM    491  N   GLY A  33     -19.989  55.911  11.697  1.00 19.56           N  
ATOM    492  CA  GLY A  33     -19.465  55.819  10.346  1.00 19.56           C  
ATOM    493  C   GLY A  33     -17.985  56.168  10.355  1.00 19.56           C  
ATOM    494  O   GLY A  33     -17.474  56.687  11.346  1.00 19.56           O  
ATOM    495  H   GLY A  33     -19.909  55.076  12.274  1.00 19.56           H  
ATOM    496 1HA  GLY A  33     -19.606  54.806   9.972  1.00 19.56           H  
ATOM    497 2HA  GLY A  33     -20.007  56.495   9.690  1.00 19.56           H  
ATOM    498  N   SER A  34     -17.298  55.885   9.245  1.00 18.17           N  
ATOM    499  CA  SER A  34     -15.865  56.157   9.141  1.00 18.17           C  
ATOM    500  C   SER A  34     -15.068  55.581  10.336  1.00 18.17           C  
ATOM    501  O   SER A  34     -15.405  54.517  10.864  1.00 18.17           O  
ATOM    502  CB  SER A  34     -15.685  57.675   8.995  1.00 18.17           C  
ATOM    503  OG  SER A  34     -14.359  58.020   8.761  1.00 18.17           O  
ATOM    504  H   SER A  34     -17.782  55.467   8.463  1.00 18.17           H  
ATOM    505  HA  SER A  34     -15.493  55.676   8.230  1.00 18.17           H  
ATOM    506 1HB  SER A  34     -16.297  58.021   8.158  1.00 18.17           H  
ATOM    507 2HB  SER A  34     -16.040  58.186   9.885  1.00 18.17           H  
ATOM    508  HG  SER A  34     -13.964  58.172   9.627  1.00 18.17           H  
ATOM    509  N   GLU A  35     -14.012  56.296  10.732  1.00 16.83           N  
ATOM    510  CA  GLU A  35     -13.168  55.947  11.869  1.00 16.83           C  
ATOM    511  C   GLU A  35     -12.571  57.224  12.455  1.00 16.83           C  
ATOM    512  O   GLU A  35     -12.501  58.251  11.775  1.00 16.83           O  
ATOM    513  CB  GLU A  35     -12.043  54.982  11.460  1.00 16.83           C  
ATOM    514  CG  GLU A  35     -11.042  55.567  10.474  1.00 16.83           C  
ATOM    515  CD  GLU A  35      -9.952  54.589  10.049  1.00 16.83           C  
ATOM    516  OE1 GLU A  35      -9.980  53.467  10.490  1.00 16.83           O  
ATOM    517  OE2 GLU A  35      -9.097  54.977   9.282  1.00 16.83           O  
ATOM    518  H   GLU A  35     -13.792  57.112  10.197  1.00 16.83           H  
ATOM    519  HA  GLU A  35     -13.779  55.473  12.633  1.00 16.83           H  
ATOM    520 1HB  GLU A  35     -11.496  54.681  12.348  1.00 16.83           H  
ATOM    521 2HB  GLU A  35     -12.478  54.083  11.019  1.00 16.83           H  
ATOM    522 1HG  GLU A  35     -11.570  55.928   9.592  1.00 16.83           H  
ATOM    523 2HG  GLU A  35     -10.575  56.415  10.957  1.00 16.83           H  
ATOM    524  N   ASP A  36     -12.107  57.158  13.700  1.00 15.72           N  
ATOM    525  CA  ASP A  36     -11.428  58.292  14.327  1.00 15.72           C  
ATOM    526  C   ASP A  36      -9.995  58.427  13.823  1.00 15.72           C  
ATOM    527  O   ASP A  36      -9.148  57.578  14.098  1.00 15.72           O  
ATOM    528  CB  ASP A  36     -11.418  58.167  15.856  1.00 15.72           C  
ATOM    529  CG  ASP A  36     -10.766  59.381  16.587  1.00 15.72           C  
ATOM    530  OD1 ASP A  36     -10.112  60.198  15.939  1.00 15.72           O  
ATOM    531  OD2 ASP A  36     -10.910  59.470  17.787  1.00 15.72           O  
ATOM    532  H   ASP A  36     -12.244  56.295  14.225  1.00 15.72           H  
ATOM    533  HA  ASP A  36     -11.970  59.202  14.063  1.00 15.72           H  
ATOM    534 1HB  ASP A  36     -12.442  58.047  16.221  1.00 15.72           H  
ATOM    535 2HB  ASP A  36     -10.871  57.266  16.134  1.00 15.72           H  
ATOM    536  N   THR A  37      -9.749  59.489  13.059  1.00 14.90           N  
ATOM    537  CA  THR A  37      -8.455  59.746  12.444  1.00 14.90           C  
ATOM    538  C   THR A  37      -7.727  60.913  13.113  1.00 14.90           C  
ATOM    539  O   THR A  37      -6.698  61.372  12.612  1.00 14.90           O  
ATOM    540  CB  THR A  37      -8.612  60.054  10.944  1.00 14.90           C  
ATOM    541  OG1 THR A  37      -9.425  61.224  10.773  1.00 14.90           O  
ATOM    542  CG2 THR A  37      -9.273  58.889  10.238  1.00 14.90           C  
ATOM    543  H   THR A  37     -10.504  60.138  12.892  1.00 14.90           H  
ATOM    544  HA  THR A  37      -7.838  58.855  12.552  1.00 14.90           H  
ATOM    545  HB  THR A  37      -7.628  60.234  10.507  1.00 14.90           H  
ATOM    546  HG1 THR A  37      -9.005  61.974  11.206  1.00 14.90           H  
ATOM    547 1HG2 THR A  37      -9.381  59.112   9.179  1.00 14.90           H  
ATOM    548 2HG2 THR A  37      -8.666  57.988  10.358  1.00 14.90           H  
ATOM    549 3HG2 THR A  37     -10.252  58.723  10.671  1.00 14.90           H  
ATOM    550  N   GLU A  38      -8.291  61.431  14.210  1.00 14.37           N  
ATOM    551  CA  GLU A  38      -7.689  62.571  14.908  1.00 14.37           C  
ATOM    552  C   GLU A  38      -7.042  62.123  16.215  1.00 14.37           C  
ATOM    553  O   GLU A  38      -6.000  62.650  16.611  1.00 14.37           O  
ATOM    554  CB  GLU A  38      -8.733  63.665  15.174  1.00 14.37           C  
ATOM    555  CG  GLU A  38      -9.314  64.306  13.905  1.00 14.37           C  
ATOM    556  CD  GLU A  38     -10.328  65.404  14.188  1.00 14.37           C  
ATOM    557  OE1 GLU A  38     -10.646  65.620  15.334  1.00 14.37           O  
ATOM    558  OE2 GLU A  38     -10.780  66.018  13.249  1.00 14.37           O  
ATOM    559  H   GLU A  38      -9.126  60.985  14.602  1.00 14.37           H  
ATOM    560  HA  GLU A  38      -6.909  62.995  14.277  1.00 14.37           H  
ATOM    561 1HB  GLU A  38      -9.559  63.241  15.748  1.00 14.37           H  
ATOM    562 2HB  GLU A  38      -8.286  64.455  15.779  1.00 14.37           H  
ATOM    563 1HG  GLU A  38      -8.496  64.724  13.319  1.00 14.37           H  
ATOM    564 2HG  GLU A  38      -9.788  63.527  13.308  1.00 14.37           H  
ATOM    565  N   VAL A  39      -7.660  61.131  16.858  1.00 14.22           N  
ATOM    566  CA  VAL A  39      -7.225  60.521  18.109  1.00 14.22           C  
ATOM    567  C   VAL A  39      -6.366  61.452  18.970  1.00 14.22           C  
ATOM    568  O   VAL A  39      -5.159  61.241  19.132  1.00 14.22           O  
ATOM    569  CB  VAL A  39      -6.464  59.233  17.811  1.00 14.22           C  
ATOM    570  CG1 VAL A  39      -5.946  58.643  19.112  1.00 14.22           C  
ATOM    571  CG2 VAL A  39      -7.383  58.271  17.054  1.00 14.22           C  
ATOM    572  H   VAL A  39      -8.530  60.779  16.460  1.00 14.22           H  
ATOM    573  HA  VAL A  39      -8.124  60.261  18.676  1.00 14.22           H  
ATOM    574  HB  VAL A  39      -5.595  59.467  17.193  1.00 14.22           H  
ATOM    575 1HG1 VAL A  39      -5.383  57.734  18.909  1.00 14.22           H  
ATOM    576 2HG1 VAL A  39      -5.312  59.365  19.609  1.00 14.22           H  
ATOM    577 3HG1 VAL A  39      -6.794  58.408  19.758  1.00 14.22           H  
ATOM    578 1HG2 VAL A  39      -6.854  57.351  16.820  1.00 14.22           H  
ATOM    579 2HG2 VAL A  39      -8.254  58.041  17.669  1.00 14.22           H  
ATOM    580 3HG2 VAL A  39      -7.717  58.742  16.126  1.00 14.22           H  
ATOM    581  N   LYS A  40      -7.000  62.483  19.507  1.00 14.49           N  
ATOM    582  CA  LYS A  40      -6.343  63.510  20.297  1.00 14.49           C  
ATOM    583  C   LYS A  40      -5.478  62.962  21.431  1.00 14.49           C  
ATOM    584  O   LYS A  40      -5.893  62.079  22.185  1.00 14.49           O  
ATOM    585  CB  LYS A  40      -7.387  64.496  20.843  1.00 14.49           C  
ATOM    586  CG  LYS A  40      -6.801  65.656  21.653  1.00 14.49           C  
ATOM    587  CD  LYS A  40      -7.851  66.697  22.041  1.00 14.49           C  
ATOM    588  CE  LYS A  40      -7.207  67.918  22.742  1.00 14.49           C  
ATOM    589  NZ  LYS A  40      -6.753  67.623  24.149  1.00 14.49           N  
ATOM    590  H   LYS A  40      -7.991  62.563  19.331  1.00 14.49           H  
ATOM    591  HA  LYS A  40      -5.682  64.066  19.630  1.00 14.49           H  
ATOM    592 1HB  LYS A  40      -7.957  64.918  20.013  1.00 14.49           H  
ATOM    593 2HB  LYS A  40      -8.087  63.965  21.486  1.00 14.49           H  
ATOM    594 1HG  LYS A  40      -6.391  65.255  22.572  1.00 14.49           H  
ATOM    595 2HG  LYS A  40      -5.994  66.135  21.105  1.00 14.49           H  
ATOM    596 1HD  LYS A  40      -8.378  67.038  21.150  1.00 14.49           H  
ATOM    597 2HD  LYS A  40      -8.574  66.247  22.721  1.00 14.49           H  
ATOM    598 1HE  LYS A  40      -6.344  68.240  22.160  1.00 14.49           H  
ATOM    599 2HE  LYS A  40      -7.934  68.727  22.772  1.00 14.49           H  
ATOM    600 1HZ  LYS A  40      -6.344  68.446  24.550  1.00 14.49           H  
ATOM    601 2HZ  LYS A  40      -7.534  67.335  24.706  1.00 14.49           H  
ATOM    602 3HZ  LYS A  40      -6.047  66.870  24.170  1.00 14.49           H  
ATOM    603  N   ASP A  41      -4.268  63.524  21.530  1.00 15.13           N  
ATOM    604  CA  ASP A  41      -3.235  63.222  22.531  1.00 15.13           C  
ATOM    605  C   ASP A  41      -2.782  61.762  22.616  1.00 15.13           C  
ATOM    606  O   ASP A  41      -2.565  61.230  23.704  1.00 15.13           O  
ATOM    607  CB  ASP A  41      -3.722  63.659  23.918  1.00 15.13           C  
ATOM    608  CG  ASP A  41      -3.999  65.162  23.989  1.00 15.13           C  
ATOM    609  OD1 ASP A  41      -3.272  65.925  23.407  1.00 15.13           O  
ATOM    610  OD2 ASP A  41      -4.988  65.531  24.591  1.00 15.13           O  
ATOM    611  H   ASP A  41      -4.042  64.224  20.837  1.00 15.13           H  
ATOM    612  HA  ASP A  41      -2.358  63.815  22.283  1.00 15.13           H  
ATOM    613 1HB  ASP A  41      -4.632  63.115  24.181  1.00 15.13           H  
ATOM    614 2HB  ASP A  41      -2.965  63.407  24.660  1.00 15.13           H  
ATOM    615  N   ALA A  42      -2.595  61.125  21.465  1.00 16.33           N  
ATOM    616  CA  ALA A  42      -2.070  59.765  21.423  1.00 16.33           C  
ATOM    617  C   ALA A  42      -0.653  59.722  21.986  1.00 16.33           C  
ATOM    618  O   ALA A  42       0.117  60.670  21.800  1.00 16.33           O  
ATOM    619  CB  ALA A  42      -2.054  59.232  20.005  1.00 16.33           C  
ATOM    620  H   ALA A  42      -2.828  61.595  20.599  1.00 16.33           H  
ATOM    621  HA  ALA A  42      -2.709  59.135  22.045  1.00 16.33           H  
ATOM    622 1HB  ALA A  42      -1.673  58.213  20.004  1.00 16.33           H  
ATOM    623 2HB  ALA A  42      -3.055  59.246  19.600  1.00 16.33           H  
ATOM    624 3HB  ALA A  42      -1.411  59.860  19.391  1.00 16.33           H  
ATOM    625  N   SER A  43      -0.283  58.614  22.619  1.00 18.23           N  
ATOM    626  CA  SER A  43       1.078  58.454  23.122  1.00 18.23           C  
ATOM    627  C   SER A  43       1.477  56.985  23.154  1.00 18.23           C  
ATOM    628  O   SER A  43       0.623  56.101  23.094  1.00 18.23           O  
ATOM    629  CB  SER A  43       1.205  59.043  24.512  1.00 18.23           C  
ATOM    630  OG  SER A  43       0.454  58.306  25.434  1.00 18.23           O  
ATOM    631  H   SER A  43      -0.954  57.873  22.759  1.00 18.23           H  
ATOM    632  HA  SER A  43       1.760  58.978  22.451  1.00 18.23           H  
ATOM    633 1HB  SER A  43       2.252  59.049  24.812  1.00 18.23           H  
ATOM    634 2HB  SER A  43       0.859  60.078  24.501  1.00 18.23           H  
ATOM    635  HG  SER A  43       0.792  57.408  25.387  1.00 18.23           H  
ATOM    636  N   VAL A  44       2.779  56.738  23.256  1.00 20.43           N  
ATOM    637  CA  VAL A  44       3.313  55.382  23.333  1.00 20.43           C  
ATOM    638  C   VAL A  44       4.161  55.173  24.581  1.00 20.43           C  
ATOM    639  O   VAL A  44       5.032  55.985  24.890  1.00 20.43           O  
ATOM    640  CB  VAL A  44       4.159  55.073  22.080  1.00 20.43           C  
ATOM    641  CG1 VAL A  44       4.763  53.673  22.182  1.00 20.43           C  
ATOM    642  CG2 VAL A  44       3.282  55.183  20.834  1.00 20.43           C  
ATOM    643  H   VAL A  44       3.422  57.515  23.289  1.00 20.43           H  
ATOM    644  HA  VAL A  44       2.479  54.682  23.364  1.00 20.43           H  
ATOM    645  HB  VAL A  44       4.982  55.784  22.014  1.00 20.43           H  
ATOM    646 1HG1 VAL A  44       5.362  53.472  21.294  1.00 20.43           H  
ATOM    647 2HG1 VAL A  44       5.399  53.605  23.063  1.00 20.43           H  
ATOM    648 3HG1 VAL A  44       3.964  52.937  22.254  1.00 20.43           H  
ATOM    649 1HG2 VAL A  44       3.881  54.970  19.950  1.00 20.43           H  
ATOM    650 2HG2 VAL A  44       2.464  54.465  20.902  1.00 20.43           H  
ATOM    651 3HG2 VAL A  44       2.874  56.187  20.753  1.00 20.43           H  
ATOM    652  N   SER A  45       3.893  54.080  25.293  1.00 22.30           N  
ATOM    653  CA  SER A  45       4.643  53.726  26.493  1.00 22.30           C  
ATOM    654  C   SER A  45       4.711  52.201  26.612  1.00 22.30           C  
ATOM    655  O   SER A  45       3.683  51.525  26.709  1.00 22.30           O  
ATOM    656  CB  SER A  45       3.960  54.326  27.719  1.00 22.30           C  
ATOM    657  OG  SER A  45       4.647  54.015  28.904  1.00 22.30           O  
ATOM    658  H   SER A  45       3.154  53.470  24.979  1.00 22.30           H  
ATOM    659  HA  SER A  45       5.657  54.119  26.412  1.00 22.30           H  
ATOM    660 1HB  SER A  45       3.881  55.407  27.613  1.00 22.30           H  
ATOM    661 2HB  SER A  45       2.947  53.929  27.786  1.00 22.30           H  
ATOM    662  HG  SER A  45       3.958  53.967  29.620  1.00 22.30           H  
ATOM    663  N   ASP A  46       5.916  51.627  26.601  1.00 23.56           N  
ATOM    664  CA  ASP A  46       5.976  50.169  26.672  1.00 23.56           C  
ATOM    665  C   ASP A  46       5.933  49.678  28.099  1.00 23.56           C  
ATOM    666  O   ASP A  46       6.955  49.424  28.734  1.00 23.56           O  
ATOM    667  CB  ASP A  46       7.211  49.587  25.996  1.00 23.56           C  
ATOM    668  CG  ASP A  46       7.171  48.019  25.978  1.00 23.56           C  
ATOM    669  OD1 ASP A  46       6.363  47.409  26.702  1.00 23.56           O  
ATOM    670  OD2 ASP A  46       7.948  47.449  25.248  1.00 23.56           O  
ATOM    671  H   ASP A  46       6.753  52.187  26.540  1.00 23.56           H  
ATOM    672  HA  ASP A  46       5.105  49.769  26.156  1.00 23.56           H  
ATOM    673 1HB  ASP A  46       7.275  49.952  24.969  1.00 23.56           H  
ATOM    674 2HB  ASP A  46       8.107  49.916  26.522  1.00 23.56           H  
ATOM    675  N   GLU A  47       4.718  49.485  28.561  1.00 24.37           N  
ATOM    676  CA  GLU A  47       4.445  49.073  29.924  1.00 24.37           C  
ATOM    677  C   GLU A  47       4.216  47.562  30.018  1.00 24.37           C  
ATOM    678  O   GLU A  47       3.679  47.081  31.016  1.00 24.37           O  
ATOM    679  CB  GLU A  47       3.247  49.862  30.457  1.00 24.37           C  
ATOM    680  CG  GLU A  47       3.528  51.360  30.453  1.00 24.37           C  
ATOM    681  CD  GLU A  47       2.438  52.256  30.983  1.00 24.37           C  
ATOM    682  OE1 GLU A  47       1.429  51.776  31.450  1.00 24.37           O  
ATOM    683  OE2 GLU A  47       2.623  53.457  30.869  1.00 24.37           O  
ATOM    684  H   GLU A  47       3.958  49.743  27.933  1.00 24.37           H  
ATOM    685  HA  GLU A  47       5.311  49.318  30.538  1.00 24.37           H  
ATOM    686 1HB  GLU A  47       2.370  49.673  29.838  1.00 24.37           H  
ATOM    687 2HB  GLU A  47       3.017  49.552  31.476  1.00 24.37           H  
ATOM    688 1HG  GLU A  47       4.435  51.540  31.026  1.00 24.37           H  
ATOM    689 2HG  GLU A  47       3.734  51.640  29.427  1.00 24.37           H  
ATOM    690  N   SER A  48       4.562  46.813  28.954  1.00 24.67           N  
ATOM    691  CA  SER A  48       4.323  45.365  28.980  1.00 24.67           C  
ATOM    692  C   SER A  48       5.378  44.623  29.769  1.00 24.67           C  
ATOM    693  O   SER A  48       5.149  43.513  30.251  1.00 24.67           O  
ATOM    694  CB  SER A  48       4.400  44.775  27.579  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.751  44.774  27.089  1.00 24.67           O  
ATOM    696  H   SER A  48       5.038  47.234  28.140  1.00 24.67           H  
ATOM    697  HA  SER A  48       3.347  45.177  29.425  1.00 24.67           H  
ATOM    698 1HB  SER A  48       4.016  43.758  27.596  1.00 24.67           H  
ATOM    699 2HB  SER A  48       3.770  45.354  26.904  1.00 24.67           H  
ATOM    700  HG  SER A  48       5.980  45.721  26.897  1.00 24.67           H  
ATOM    701  N   GLU A  49       6.561  45.221  29.842  1.00 24.67           N  
ATOM    702  CA  GLU A  49       7.739  44.621  30.461  1.00 24.67           C  
ATOM    703  C   GLU A  49       7.989  43.196  29.938  1.00 24.67           C  
ATOM    704  O   GLU A  49       8.463  42.328  30.676  1.00 24.67           O  
ATOM    705  CB  GLU A  49       7.603  44.612  31.990  1.00 24.67           C  
ATOM    706  CG  GLU A  49       7.470  46.010  32.621  1.00 24.67           C  
ATOM    707  CD  GLU A  49       7.440  45.995  34.145  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       7.457  44.931  34.716  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       7.409  47.056  34.730  1.00 24.67           O  
ATOM    710  H   GLU A  49       6.647  46.138  29.421  1.00 24.67           H  
ATOM    711  HA  GLU A  49       8.607  45.230  30.202  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       6.732  44.030  32.282  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.478  44.132  32.431  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       8.308  46.626  32.296  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       6.553  46.475  32.254  1.00 24.67           H  
ATOM    716  N   GLY A  50       7.736  42.968  28.645  1.00 24.43           N  
ATOM    717  CA  GLY A  50       7.965  41.653  28.067  1.00 24.43           C  
ATOM    718  C   GLY A  50       9.441  41.276  28.076  1.00 24.43           C  
ATOM    719  O   GLY A  50      10.313  42.138  27.955  1.00 24.43           O  
ATOM    720  H   GLY A  50       7.296  43.699  28.083  1.00 24.43           H  
ATOM    721 1HA  GLY A  50       7.392  40.913  28.628  1.00 24.43           H  
ATOM    722 2HA  GLY A  50       7.585  41.639  27.045  1.00 24.43           H  
ATOM    723  N   THR A  51       9.706  39.974  28.186  1.00 23.79           N  
ATOM    724  CA  THR A  51      11.065  39.435  28.189  1.00 23.79           C  
ATOM    725  C   THR A  51      11.270  38.372  27.112  1.00 23.79           C  
ATOM    726  O   THR A  51      10.467  37.447  26.973  1.00 23.79           O  
ATOM    727  CB  THR A  51      11.404  38.815  29.567  1.00 23.79           C  
ATOM    728  OG1 THR A  51      11.347  39.831  30.585  1.00 23.79           O  
ATOM    729  CG2 THR A  51      12.791  38.164  29.558  1.00 23.79           C  
ATOM    730  H   THR A  51       8.931  39.338  28.282  1.00 23.79           H  
ATOM    731  HA  THR A  51      11.762  40.249  27.995  1.00 23.79           H  
ATOM    732  HB  THR A  51      10.663  38.050  29.802  1.00 23.79           H  
ATOM    733  HG1 THR A  51      10.479  40.254  30.586  1.00 23.79           H  
ATOM    734 1HG2 THR A  51      12.992  37.733  30.538  1.00 23.79           H  
ATOM    735 2HG2 THR A  51      12.826  37.374  28.811  1.00 23.79           H  
ATOM    736 3HG2 THR A  51      13.546  38.913  29.330  1.00 23.79           H  
ATOM    737  N   LEU A  52      12.371  38.472  26.366  1.00 22.94           N  
ATOM    738  CA  LEU A  52      12.644  37.458  25.353  1.00 22.94           C  
ATOM    739  C   LEU A  52      13.172  36.165  25.927  1.00 22.94           C  
ATOM    740  O   LEU A  52      14.366  35.882  25.860  1.00 22.94           O  
ATOM    741  CB  LEU A  52      13.659  37.936  24.321  1.00 22.94           C  
ATOM    742  CG  LEU A  52      13.953  36.888  23.221  1.00 22.94           C  
ATOM    743  CD1 LEU A  52      12.685  36.564  22.468  1.00 22.94           C  
ATOM    744  CD2 LEU A  52      15.028  37.411  22.288  1.00 22.94           C  
ATOM    745  H   LEU A  52      13.006  39.243  26.502  1.00 22.94           H  
ATOM    746  HA  LEU A  52      11.710  37.240  24.840  1.00 22.94           H  
ATOM    747 1HB  LEU A  52      13.282  38.839  23.840  1.00 22.94           H  
ATOM    748 2HB  LEU A  52      14.595  38.171  24.826  1.00 22.94           H  
ATOM    749  HG  LEU A  52      14.301  35.969  23.688  1.00 22.94           H  
ATOM    750 1HD1 LEU A  52      12.899  35.808  21.707  1.00 22.94           H  
ATOM    751 2HD1 LEU A  52      11.941  36.176  23.163  1.00 22.94           H  
ATOM    752 3HD1 LEU A  52      12.304  37.463  21.989  1.00 22.94           H  
ATOM    753 1HD2 LEU A  52      15.239  36.664  21.523  1.00 22.94           H  
ATOM    754 2HD2 LEU A  52      14.681  38.328  21.813  1.00 22.94           H  
ATOM    755 3HD2 LEU A  52      15.934  37.616  22.857  1.00 22.94           H  
ATOM    756  N   GLU A  53      12.270  35.369  26.468  1.00 21.93           N  
ATOM    757  CA  GLU A  53      12.660  34.085  27.029  1.00 21.93           C  
ATOM    758  C   GLU A  53      13.142  33.160  25.905  1.00 21.93           C  
ATOM    759  O   GLU A  53      14.128  32.436  26.046  1.00 21.93           O  
ATOM    760  CB  GLU A  53      11.494  33.467  27.802  1.00 21.93           C  
ATOM    761  CG  GLU A  53      11.141  34.231  29.088  1.00 21.93           C  
ATOM    762  CD  GLU A  53       9.971  33.638  29.838  1.00 21.93           C  
ATOM    763  OE1 GLU A  53       9.351  32.734  29.325  1.00 21.93           O  
ATOM    764  OE2 GLU A  53       9.704  34.084  30.932  1.00 21.93           O  
ATOM    765  H   GLU A  53      11.311  35.713  26.520  1.00 21.93           H  
ATOM    766  HA  GLU A  53      13.488  34.241  27.720  1.00 21.93           H  
ATOM    767 1HB  GLU A  53      10.606  33.444  27.170  1.00 21.93           H  
ATOM    768 2HB  GLU A  53      11.735  32.440  28.072  1.00 21.93           H  
ATOM    769 1HG  GLU A  53      12.012  34.242  29.740  1.00 21.93           H  
ATOM    770 2HG  GLU A  53      10.909  35.265  28.823  1.00 21.93           H  
ATOM    771  N   GLY A  54      12.484  33.239  24.743  1.00 20.84           N  
ATOM    772  CA  GLY A  54      12.801  32.403  23.575  1.00 20.84           C  
ATOM    773  C   GLY A  54      14.001  32.935  22.786  1.00 20.84           C  
ATOM    774  O   GLY A  54      13.927  33.167  21.580  1.00 20.84           O  
ATOM    775  H   GLY A  54      11.711  33.885  24.686  1.00 20.84           H  
ATOM    776 1HA  GLY A  54      13.004  31.384  23.908  1.00 20.84           H  
ATOM    777 2HA  GLY A  54      11.931  32.357  22.923  1.00 20.84           H  
ATOM    778  N   ALA A  55      15.114  33.103  23.488  1.00 19.96           N  
ATOM    779  CA  ALA A  55      16.340  33.681  22.944  1.00 19.96           C  
ATOM    780  C   ALA A  55      17.187  32.659  22.186  1.00 19.96           C  
ATOM    781  O   ALA A  55      18.221  33.003  21.616  1.00 19.96           O  
ATOM    782  CB  ALA A  55      17.144  34.286  24.075  1.00 19.96           C  
ATOM    783  H   ALA A  55      15.071  32.844  24.473  1.00 19.96           H  
ATOM    784  HA  ALA A  55      16.061  34.465  22.246  1.00 19.96           H  
ATOM    785 1HB  ALA A  55      18.041  34.753  23.676  1.00 19.96           H  
ATOM    786 2HB  ALA A  55      16.537  35.038  24.586  1.00 19.96           H  
ATOM    787 3HB  ALA A  55      17.421  33.504  24.778  1.00 19.96           H  
ATOM    788  N   GLU A  56      16.747  31.405  22.182  1.00 19.49           N  
ATOM    789  CA  GLU A  56      17.453  30.300  21.537  1.00 19.49           C  
ATOM    790  C   GLU A  56      17.600  30.483  20.026  1.00 19.49           C  
ATOM    791  O   GLU A  56      18.591  30.053  19.435  1.00 19.49           O  
ATOM    792  CB  GLU A  56      16.720  28.986  21.819  1.00 19.49           C  
ATOM    793  CG  GLU A  56      16.788  28.528  23.275  1.00 19.49           C  
ATOM    794  CD  GLU A  56      16.012  27.256  23.540  1.00 19.49           C  
ATOM    795  OE1 GLU A  56      15.307  26.815  22.664  1.00 19.49           O  
ATOM    796  OE2 GLU A  56      16.127  26.731  24.623  1.00 19.49           O  
ATOM    797  H   GLU A  56      15.884  31.212  22.665  1.00 19.49           H  
ATOM    798  HA  GLU A  56      18.452  30.240  21.966  1.00 19.49           H  
ATOM    799 1HB  GLU A  56      15.667  29.092  21.549  1.00 19.49           H  
ATOM    800 2HB  GLU A  56      17.137  28.197  21.195  1.00 19.49           H  
ATOM    801 1HG  GLU A  56      17.832  28.368  23.541  1.00 19.49           H  
ATOM    802 2HG  GLU A  56      16.399  29.326  23.907  1.00 19.49           H  
ATOM    803  N   ALA A  57      16.607  31.107  19.400  1.00 19.53           N  
ATOM    804  CA  ALA A  57      16.585  31.318  17.956  1.00 19.53           C  
ATOM    805  C   ALA A  57      16.819  30.004  17.205  1.00 19.53           C  
ATOM    806  O   ALA A  57      16.116  29.021  17.457  1.00 19.53           O  
ATOM    807  CB  ALA A  57      17.631  32.360  17.570  1.00 19.53           C  
ATOM    808  H   ALA A  57      15.833  31.447  19.955  1.00 19.53           H  
ATOM    809  HA  ALA A  57      15.602  31.693  17.683  1.00 19.53           H  
ATOM    810 1HB  ALA A  57      17.586  32.548  16.498  1.00 19.53           H  
ATOM    811 2HB  ALA A  57      17.422  33.287  18.104  1.00 19.53           H  
ATOM    812 3HB  ALA A  57      18.629  32.012  17.835  1.00 19.53           H  
ATOM    813  N   GLU A  58      17.774  29.990  16.272  1.00 20.07           N  
ATOM    814  CA  GLU A  58      18.055  28.806  15.471  1.00 20.07           C  
ATOM    815  C   GLU A  58      19.525  28.734  15.073  1.00 20.07           C  
ATOM    816  O   GLU A  58      20.119  29.731  14.658  1.00 20.07           O  
ATOM    817  CB  GLU A  58      17.162  28.790  14.224  1.00 20.07           C  
ATOM    818  CG  GLU A  58      17.304  27.547  13.338  1.00 20.07           C  
ATOM    819  CD  GLU A  58      16.323  27.519  12.188  1.00 20.07           C  
ATOM    820  OE1 GLU A  58      15.564  28.448  12.054  1.00 20.07           O  
ATOM    821  OE2 GLU A  58      16.321  26.558  11.456  1.00 20.07           O  
ATOM    822  H   GLU A  58      18.331  30.814  16.116  1.00 20.07           H  
ATOM    823  HA  GLU A  58      17.827  27.925  16.075  1.00 20.07           H  
ATOM    824 1HB  GLU A  58      16.116  28.867  14.528  1.00 20.07           H  
ATOM    825 2HB  GLU A  58      17.387  29.663  13.613  1.00 20.07           H  
ATOM    826 1HG  GLU A  58      18.304  27.541  12.917  1.00 20.07           H  
ATOM    827 2HG  GLU A  58      17.184  26.651  13.945  1.00 20.07           H  
ATOM    828  N   THR A  59      20.097  27.535  15.168  1.00 21.00           N  
ATOM    829  CA  THR A  59      21.495  27.289  14.810  1.00 21.00           C  
ATOM    830  C   THR A  59      21.650  26.506  13.520  1.00 21.00           C  
ATOM    831  O   THR A  59      22.748  26.451  12.962  1.00 21.00           O  
ATOM    832  CB  THR A  59      22.175  26.442  15.883  1.00 21.00           C  
ATOM    833  OG1 THR A  59      21.509  25.159  15.942  1.00 21.00           O  
ATOM    834  CG2 THR A  59      22.079  27.131  17.239  1.00 21.00           C  
ATOM    835  H   THR A  59      19.546  26.768  15.525  1.00 21.00           H  
ATOM    836  HA  THR A  59      22.006  28.245  14.698  1.00 21.00           H  
ATOM    837  HB  THR A  59      23.219  26.290  15.618  1.00 21.00           H  
ATOM    838  HG1 THR A  59      21.562  24.700  15.037  1.00 21.00           H  
ATOM    839 1HG2 THR A  59      22.561  26.512  17.993  1.00 21.00           H  
ATOM    840 2HG2 THR A  59      22.577  28.099  17.190  1.00 21.00           H  
ATOM    841 3HG2 THR A  59      21.032  27.276  17.503  1.00 21.00           H  
ATOM    842  N   SER A  60      20.548  25.899  13.090  1.00 22.10           N  
ATOM    843  CA  SER A  60      20.494  24.962  11.981  1.00 22.10           C  
ATOM    844  C   SER A  60      21.312  23.744  12.389  1.00 22.10           C  
ATOM    845  O   SER A  60      21.282  22.722  11.704  1.00 22.10           O  
ATOM    846  OXT SER A  60      21.643  23.668  13.580  1.00 22.10           O  
ATOM    847  CB  SER A  60      21.008  25.567  10.679  1.00 22.10           C  
ATOM    848  OG  SER A  60      20.928  24.637   9.629  1.00 22.10           O  
ATOM    849  H   SER A  60      19.693  26.081  13.596  1.00 22.10           H  
ATOM    850  HA  SER A  60      19.457  24.651  11.829  1.00 22.10           H  
ATOM    851 1HB  SER A  60      20.423  26.452  10.436  1.00 22.10           H  
ATOM    852 2HB  SER A  60      22.037  25.878  10.780  1.00 22.10           H  
ATOM    853  HG  SER A  60      21.305  25.075   8.862  1.00 22.10           H  
TER     854
ENDMDL

REMARK ID 643906 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.879   0.980   0.132  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.329   1.085   0.248  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.758   2.506   0.563  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.481   3.434  -0.201  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.021   0.636  -1.042  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.558   0.647  -0.962  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.205   0.174  -2.265  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.738   0.205  -2.165  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.391  -0.208  -3.441  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.559   0.142   0.595  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.455   1.788   0.567  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.618   0.948  -0.843  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.656   0.444   1.068  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.703  -0.376  -1.298  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.727   1.291  -1.863  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.902   1.665  -0.751  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.884   0.001  -0.148  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.876  -0.841  -2.491  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.892   0.829  -3.082  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.063   1.218  -1.914  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.055  -0.474  -1.372  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.403  -0.176  -3.330  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.109  -1.147  -3.679  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.115   0.425  -4.178  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.445   2.688   1.682  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.929   4.015   2.025  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.316   4.256   1.456  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.291   3.657   1.902  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.993   4.197   3.547  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.571   5.548   4.011  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.681   6.679   3.531  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.724   5.557   5.522  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.650   1.909   2.294  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.248   4.756   1.606  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.988   4.103   3.957  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.617   3.407   3.968  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.531   5.680   3.567  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.107   7.633   3.840  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.605   6.651   2.447  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.687   6.569   3.965  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.155   6.509   5.837  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.748   5.425   5.990  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.382   4.745   5.825  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.399   5.173   0.495  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.660   5.492  -0.167  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.477   6.450   0.689  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.702   6.528   0.578  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.400   6.094  -1.544  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.753   5.117  -2.526  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.464   5.722  -3.879  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.703   6.895  -4.052  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.003   5.008  -4.739  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.547   5.621   0.181  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.232   4.570  -0.295  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.741   6.958  -1.445  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.337   6.441  -1.978  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.421   4.267  -2.656  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.822   4.746  -2.088  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.792   7.150   1.588  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.455   8.088   2.478  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.527   7.366   3.277  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.585   7.923   3.548  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.791   7.028   1.640  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.898   8.897   1.895  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.724   8.531   3.153  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.269   6.098   3.604  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.187   5.267   4.355  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.515   5.109   3.637  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.553   4.899   4.262  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.580   3.910   4.597  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.391   5.694   3.313  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.375   5.757   5.314  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.266   3.303   5.181  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.642   4.021   5.132  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.391   3.426   3.633  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.501   5.135   2.306  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.742   4.963   1.593  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.491   6.282   1.689  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.686   6.322   1.976  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.474   4.583   0.133  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.792   3.217  -0.046  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.539   2.846  -1.503  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.874   3.626  -2.362  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.993   1.790  -1.747  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.651   5.343   1.786  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.332   4.183   2.072  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.832   5.333  -0.326  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.412   4.571  -0.420  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.402   2.444   0.418  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.833   3.252   0.479  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.747   7.384   1.539  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.343   8.723   1.586  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.009   8.982   2.941  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.096   9.575   3.013  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.279   9.777   1.333  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.752   7.268   1.340  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.085   8.789   0.810  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.741  10.763   1.342  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.818   9.596   0.362  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.522   9.729   2.105  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.411   8.448   4.003  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.906   8.590   5.371  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.298   7.994   5.572  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.004   8.376   6.507  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.930   7.953   6.375  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.628   8.740   6.596  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.625   8.038   7.506  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.843   6.897   7.847  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.646   8.656   7.863  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.518   7.976   3.856  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.968   9.653   5.591  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.656   6.959   6.025  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.424   7.832   7.339  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.889   9.698   7.045  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.169   8.946   5.644  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.689   7.038   4.731  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.974   6.397   4.884  1.00 24.67           C  
ATOM    118  C   HIS A   9      17.025   6.919   3.897  1.00 24.67           C  
ATOM    119  O   HIS A   9      18.137   6.389   3.818  1.00 24.67           O  
ATOM    120  CB  HIS A   9      15.813   4.879   4.769  1.00 24.67           C  
ATOM    121  CG  HIS A   9      15.016   4.282   5.926  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.629   4.243   5.956  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      15.431   3.710   7.084  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.234   3.678   7.083  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.306   3.345   7.786  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.099   6.768   3.940  1.00 24.67           H  
ATOM    127  HA  HIS A   9      16.358   6.603   5.883  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      15.288   4.647   3.837  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      16.789   4.405   4.730  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      12.969   4.576   5.259  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      16.419   3.522   7.504  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      12.170   3.557   7.292  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.730   8.014   3.195  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.712   8.544   2.251  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.703   9.458   2.965  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.687  10.679   2.809  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.008   9.291   1.118  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.034   8.442   0.299  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.379   9.316  -0.758  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.761   7.268  -0.314  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.820   8.468   3.279  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.262   7.709   1.819  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.438  10.115   1.550  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.758   9.699   0.443  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.260   8.060   0.954  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.670   8.722  -1.332  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.855  10.140  -0.270  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.143   9.714  -1.424  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.054   6.663  -0.881  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.547   7.629  -0.978  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.204   6.662   0.479  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.568   8.831   3.755  1.00 24.67           N  
ATOM    153  CA  VAL A  11      20.497   9.548   4.630  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.981   9.400   4.265  1.00 24.67           C  
ATOM    155  O   VAL A  11      22.838  10.068   4.853  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.286   9.064   6.073  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.855   9.365   6.511  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.575   7.571   6.158  1.00 24.67           C  
ATOM    159  H   VAL A  11      19.487   7.816   3.798  1.00 24.67           H  
ATOM    160  HA  VAL A  11      20.244  10.606   4.588  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.958   9.608   6.735  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.710   9.035   7.539  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.675  10.437   6.445  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.150   8.842   5.868  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      20.431   7.227   7.183  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.900   7.032   5.499  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      21.605   7.378   5.854  1.00 24.67           H  
ATOM    168  N   SER A  12      22.300   8.576   3.272  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.705   8.347   2.900  1.00 24.67           C  
ATOM    170  C   SER A  12      24.271   9.481   2.044  1.00 24.67           C  
ATOM    171  O   SER A  12      24.569   9.303   0.866  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.850   7.035   2.148  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.484   5.939   2.946  1.00 24.67           O  
ATOM    174  H   SER A  12      21.565   8.081   2.790  1.00 24.67           H  
ATOM    175  HA  SER A  12      24.295   8.287   3.815  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.232   7.058   1.250  1.00 24.67           H  
ATOM    177 2HB  SER A  12      24.887   6.925   1.829  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.778   5.155   2.470  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.406  10.650   2.662  1.00 24.67           N  
ATOM    180  CA  LYS A  13      24.859  11.872   2.000  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.376  12.090   2.067  1.00 24.67           C  
ATOM    182  O   LYS A  13      26.909  12.996   1.419  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.138  13.065   2.622  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.626  13.043   2.393  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.925  14.233   3.032  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.419  14.161   2.788  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.686  15.279   3.444  1.00 24.67           N  
ATOM    188  H   LYS A  13      24.114  10.671   3.638  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.581  11.807   0.948  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.314  13.070   3.700  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.537  13.991   2.216  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.417  13.039   1.323  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.214  12.130   2.824  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.114  14.235   4.108  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.312  15.160   2.609  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.233  14.200   1.716  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.041  13.212   3.178  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.698  15.182   3.251  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.840  15.243   4.441  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.015  16.163   3.084  1.00 24.67           H  
ATOM    201  N   ARG A  14      27.050  11.287   2.888  1.00 24.67           N  
ATOM    202  CA  ARG A  14      28.487  11.404   3.116  1.00 24.67           C  
ATOM    203  C   ARG A  14      29.160  10.036   3.174  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.518   9.038   3.507  1.00 24.67           O  
ATOM    205  CB  ARG A  14      28.783  12.138   4.420  1.00 24.67           C  
ATOM    206  CG  ARG A  14      28.325  13.603   4.488  1.00 24.67           C  
ATOM    207  CD  ARG A  14      29.142  14.471   3.593  1.00 24.67           C  
ATOM    208  NE  ARG A  14      28.800  15.880   3.718  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      27.827  16.512   3.024  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.082  15.865   2.148  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.620  17.805   3.226  1.00 24.67           N  
ATOM    212  H   ARG A  14      26.537  10.569   3.373  1.00 24.67           H  
ATOM    213  HA  ARG A  14      28.921  11.963   2.288  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      28.311  11.608   5.245  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      29.855  12.127   4.604  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.281  13.693   4.201  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      28.446  13.965   5.509  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      30.195  14.355   3.846  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      28.987  14.176   2.555  1.00 24.67           H  
ATOM    220  HE  ARG A  14      29.338  16.431   4.373  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      27.213  14.857   1.966  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.364  16.360   1.642  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      28.186  18.311   3.893  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.896  18.286   2.711  1.00 24.67           H  
ATOM    225  N   LYS A  15      30.465  10.006   2.893  1.00 24.67           N  
ATOM    226  CA  LYS A  15      31.278   8.790   3.007  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.759   7.616   2.173  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.636   6.494   2.669  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.399   8.370   4.479  1.00 24.67           C  
ATOM    230  CG  LYS A  15      32.091   9.402   5.378  1.00 24.67           C  
ATOM    231  CD  LYS A  15      32.221   8.894   6.808  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.872   9.932   7.712  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      32.956   9.464   9.120  1.00 24.67           N  
ATOM    234  H   LYS A  15      30.918  10.860   2.601  1.00 24.67           H  
ATOM    235  HA  LYS A  15      32.280   9.023   2.647  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      30.413   8.170   4.897  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      31.971   7.443   4.541  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      33.087   9.618   4.990  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      31.518  10.326   5.388  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.232   8.650   7.202  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.829   7.989   6.818  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      33.878  10.142   7.350  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      32.286  10.851   7.680  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      33.391  10.176   9.689  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      32.025   9.277   9.467  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      33.507   8.618   9.162  1.00 24.67           H  
ATOM    247  N   SER A  16      30.509   7.854   0.880  1.00 24.25           N  
ATOM    248  CA  SER A  16      29.986   6.810  -0.014  1.00 24.25           C  
ATOM    249  C   SER A  16      31.049   5.790  -0.422  1.00 24.25           C  
ATOM    250  O   SER A  16      31.455   5.713  -1.582  1.00 24.25           O  
ATOM    251  CB  SER A  16      29.414   7.439  -1.270  1.00 24.25           C  
ATOM    252  OG  SER A  16      28.343   8.287  -0.974  1.00 24.25           O  
ATOM    253  H   SER A  16      30.656   8.785   0.522  1.00 24.25           H  
ATOM    254  HA  SER A  16      29.188   6.281   0.511  1.00 24.25           H  
ATOM    255 1HB  SER A  16      30.195   7.999  -1.790  1.00 24.25           H  
ATOM    256 2HB  SER A  16      29.079   6.650  -1.939  1.00 24.25           H  
ATOM    257  HG  SER A  16      27.778   7.802  -0.364  1.00 24.25           H  
ATOM    258  N   HIS A  17      31.500   5.022   0.557  1.00 22.76           N  
ATOM    259  CA  HIS A  17      32.532   4.016   0.394  1.00 22.76           C  
ATOM    260  C   HIS A  17      31.967   2.900  -0.508  1.00 22.76           C  
ATOM    261  O   HIS A  17      30.788   2.567  -0.371  1.00 22.76           O  
ATOM    262  CB  HIS A  17      32.912   3.441   1.771  1.00 22.76           C  
ATOM    263  CG  HIS A  17      34.194   2.630   1.824  1.00 22.76           C  
ATOM    264  ND1 HIS A  17      34.305   1.355   1.307  1.00 22.76           N  
ATOM    265  CD2 HIS A  17      35.411   2.933   2.337  1.00 22.76           C  
ATOM    266  CE1 HIS A  17      35.534   0.915   1.490  1.00 22.76           C  
ATOM    267  NE2 HIS A  17      36.227   1.853   2.119  1.00 22.76           N  
ATOM    268  H   HIS A  17      31.098   5.193   1.477  1.00 22.76           H  
ATOM    269  HA  HIS A  17      33.405   4.478  -0.054  1.00 22.76           H  
ATOM    270 1HB  HIS A  17      33.003   4.266   2.480  1.00 22.76           H  
ATOM    271 2HB  HIS A  17      32.104   2.801   2.126  1.00 22.76           H  
ATOM    272  HD1 HIS A  17      33.600   0.828   0.792  1.00 22.76           H  
ATOM    273  HD2 HIS A  17      35.801   3.816   2.844  1.00 22.76           H  
ATOM    274  HE1 HIS A  17      35.815  -0.077   1.143  1.00 22.76           H  
ATOM    275  N   PRO A  18      32.740   2.341  -1.452  1.00 20.12           N  
ATOM    276  CA  PRO A  18      32.344   1.239  -2.312  1.00 20.12           C  
ATOM    277  C   PRO A  18      32.208  -0.069  -1.545  1.00 20.12           C  
ATOM    278  O   PRO A  18      32.772  -0.234  -0.456  1.00 20.12           O  
ATOM    279  CB  PRO A  18      33.473   1.189  -3.346  1.00 20.12           C  
ATOM    280  CG  PRO A  18      34.671   1.787  -2.645  1.00 20.12           C  
ATOM    281  CD  PRO A  18      34.098   2.869  -1.751  1.00 20.12           C  
ATOM    282  HA  PRO A  18      31.387   1.499  -2.793  1.00 20.12           H  
ATOM    283 1HB  PRO A  18      33.645   0.142  -3.649  1.00 20.12           H  
ATOM    284 2HB  PRO A  18      33.180   1.742  -4.251  1.00 20.12           H  
ATOM    285 1HG  PRO A  18      35.205   1.008  -2.080  1.00 20.12           H  
ATOM    286 2HG  PRO A  18      35.382   2.184  -3.386  1.00 20.12           H  
ATOM    287 1HD  PRO A  18      34.731   2.939  -0.870  1.00 20.12           H  
ATOM    288 2HD  PRO A  18      34.025   3.830  -2.287  1.00 20.12           H  
ATOM    289  N   LEU A  19      31.449  -1.002  -2.105  1.00 16.81           N  
ATOM    290  CA  LEU A  19      31.307  -2.317  -1.495  1.00 16.81           C  
ATOM    291  C   LEU A  19      32.454  -3.231  -1.893  1.00 16.81           C  
ATOM    292  O   LEU A  19      32.966  -3.147  -3.007  1.00 16.81           O  
ATOM    293  CB  LEU A  19      29.980  -2.952  -1.915  1.00 16.81           C  
ATOM    294  CG  LEU A  19      28.727  -2.186  -1.492  1.00 16.81           C  
ATOM    295  CD1 LEU A  19      27.497  -2.892  -2.043  1.00 16.81           C  
ATOM    296  CD2 LEU A  19      28.686  -2.098   0.026  1.00 16.81           C  
ATOM    297  H   LEU A  19      30.981  -0.810  -2.978  1.00 16.81           H  
ATOM    298  HA  LEU A  19      31.314  -2.200  -0.414  1.00 16.81           H  
ATOM    299 1HB  LEU A  19      29.967  -3.040  -3.001  1.00 16.81           H  
ATOM    300 2HB  LEU A  19      29.925  -3.956  -1.492  1.00 16.81           H  
ATOM    301  HG  LEU A  19      28.755  -1.177  -1.909  1.00 16.81           H  
ATOM    302 1HD1 LEU A  19      26.600  -2.345  -1.752  1.00 16.81           H  
ATOM    303 2HD1 LEU A  19      27.558  -2.934  -3.131  1.00 16.81           H  
ATOM    304 3HD1 LEU A  19      27.450  -3.905  -1.644  1.00 16.81           H  
ATOM    305 1HD2 LEU A  19      27.797  -1.548   0.337  1.00 16.81           H  
ATOM    306 2HD2 LEU A  19      28.658  -3.103   0.448  1.00 16.81           H  
ATOM    307 3HD2 LEU A  19      29.578  -1.579   0.385  1.00 16.81           H  
ATOM    308  N   LYS A  20      32.846  -4.117  -0.979  1.00 13.69           N  
ATOM    309  CA  LYS A  20      33.875  -5.105  -1.272  1.00 13.69           C  
ATOM    310  C   LYS A  20      33.448  -5.982  -2.438  1.00 13.69           C  
ATOM    311  O   LYS A  20      32.321  -6.480  -2.459  1.00 13.69           O  
ATOM    312  CB  LYS A  20      34.161  -5.970  -0.042  1.00 13.69           C  
ATOM    313  CG  LYS A  20      35.288  -6.987  -0.234  1.00 13.69           C  
ATOM    314  CD  LYS A  20      35.573  -7.759   1.053  1.00 13.69           C  
ATOM    315  CE  LYS A  20      36.683  -8.782   0.853  1.00 13.69           C  
ATOM    316  NZ  LYS A  20      36.964  -9.536   2.102  1.00 13.69           N  
ATOM    317  H   LYS A  20      32.404  -4.116  -0.072  1.00 13.69           H  
ATOM    318  HA  LYS A  20      34.789  -4.583  -1.558  1.00 13.69           H  
ATOM    319 1HB  LYS A  20      34.425  -5.331   0.801  1.00 13.69           H  
ATOM    320 2HB  LYS A  20      33.260  -6.519   0.233  1.00 13.69           H  
ATOM    321 1HG  LYS A  20      35.010  -7.697  -1.018  1.00 13.69           H  
ATOM    322 2HG  LYS A  20      36.193  -6.469  -0.548  1.00 13.69           H  
ATOM    323 1HD  LYS A  20      35.870  -7.063   1.839  1.00 13.69           H  
ATOM    324 2HD  LYS A  20      34.669  -8.277   1.374  1.00 13.69           H  
ATOM    325 1HE  LYS A  20      36.387  -9.484   0.074  1.00 13.69           H  
ATOM    326 2HE  LYS A  20      37.592  -8.269   0.539  1.00 13.69           H  
ATOM    327 1HZ  LYS A  20      37.703 -10.203   1.935  1.00 13.69           H  
ATOM    328 2HZ  LYS A  20      37.249  -8.892   2.826  1.00 13.69           H  
ATOM    329 3HZ  LYS A  20      36.129 -10.024   2.395  1.00 13.69           H  
ATOM    330  N   LEU A  21      34.343  -6.163  -3.402  1.00 11.32           N  
ATOM    331  CA  LEU A  21      34.044  -6.982  -4.562  1.00 11.32           C  
ATOM    332  C   LEU A  21      34.770  -8.318  -4.516  1.00 11.32           C  
ATOM    333  O   LEU A  21      35.885  -8.422  -4.006  1.00 11.32           O  
ATOM    334  CB  LEU A  21      34.420  -6.233  -5.840  1.00 11.32           C  
ATOM    335  CG  LEU A  21      33.729  -4.885  -6.021  1.00 11.32           C  
ATOM    336  CD1 LEU A  21      34.232  -4.233  -7.292  1.00 11.32           C  
ATOM    337  CD2 LEU A  21      32.226  -5.090  -6.049  1.00 11.32           C  
ATOM    338  H   LEU A  21      35.243  -5.716  -3.329  1.00 11.32           H  
ATOM    339  HA  LEU A  21      32.973  -7.176  -4.582  1.00 11.32           H  
ATOM    340 1HB  LEU A  21      35.492  -6.058  -5.839  1.00 11.32           H  
ATOM    341 2HB  LEU A  21      34.174  -6.851  -6.696  1.00 11.32           H  
ATOM    342  HG  LEU A  21      33.982  -4.230  -5.186  1.00 11.32           H  
ATOM    343 1HD1 LEU A  21      33.751  -3.263  -7.416  1.00 11.32           H  
ATOM    344 2HD1 LEU A  21      35.311  -4.096  -7.224  1.00 11.32           H  
ATOM    345 3HD1 LEU A  21      34.000  -4.861  -8.141  1.00 11.32           H  
ATOM    346 1HD2 LEU A  21      31.732  -4.126  -6.166  1.00 11.32           H  
ATOM    347 2HD2 LEU A  21      31.964  -5.737  -6.878  1.00 11.32           H  
ATOM    348 3HD2 LEU A  21      31.906  -5.549  -5.112  1.00 11.32           H  
ATOM    349  N   ALA A  22      34.136  -9.323  -5.102  1.00  9.85           N  
ATOM    350  CA  ALA A  22      34.690 -10.661  -5.259  1.00  9.85           C  
ATOM    351  C   ALA A  22      34.350 -11.121  -6.661  1.00  9.85           C  
ATOM    352  O   ALA A  22      33.733 -12.164  -6.870  1.00  9.85           O  
ATOM    353  CB  ALA A  22      34.128 -11.612  -4.216  1.00  9.85           C  
ATOM    354  H   ALA A  22      33.214  -9.149  -5.472  1.00  9.85           H  
ATOM    355  HA  ALA A  22      35.773 -10.612  -5.166  1.00  9.85           H  
ATOM    356 1HB  ALA A  22      34.553 -12.606  -4.363  1.00  9.85           H  
ATOM    357 2HB  ALA A  22      34.391 -11.250  -3.222  1.00  9.85           H  
ATOM    358 3HB  ALA A  22      33.045 -11.665  -4.312  1.00  9.85           H  
ATOM    359  N   LEU A  23      34.728 -10.292  -7.620  1.00  9.37           N  
ATOM    360  CA  LEU A  23      34.359 -10.487  -9.009  1.00  9.37           C  
ATOM    361  C   LEU A  23      35.457 -11.031  -9.914  1.00  9.37           C  
ATOM    362  O   LEU A  23      35.380 -10.866 -11.129  1.00  9.37           O  
ATOM    363  CB  LEU A  23      33.836  -9.175  -9.574  1.00  9.37           C  
ATOM    364  CG  LEU A  23      32.596  -8.635  -8.866  1.00  9.37           C  
ATOM    365  CD1 LEU A  23      32.214  -7.312  -9.473  1.00  9.37           C  
ATOM    366  CD2 LEU A  23      31.481  -9.653  -8.993  1.00  9.37           C  
ATOM    367  H   LEU A  23      35.268  -9.473  -7.368  1.00  9.37           H  
ATOM    368  HA  LEU A  23      33.540 -11.195  -9.023  1.00  9.37           H  
ATOM    369 1HB  LEU A  23      34.619  -8.425  -9.513  1.00  9.37           H  
ATOM    370 2HB  LEU A  23      33.579  -9.331 -10.624  1.00  9.37           H  
ATOM    371  HG  LEU A  23      32.810  -8.469  -7.816  1.00  9.37           H  
ATOM    372 1HD1 LEU A  23      31.333  -6.920  -8.969  1.00  9.37           H  
ATOM    373 2HD1 LEU A  23      33.038  -6.613  -9.362  1.00  9.37           H  
ATOM    374 3HD1 LEU A  23      31.998  -7.450 -10.530  1.00  9.37           H  
ATOM    375 1HD2 LEU A  23      30.589  -9.281  -8.491  1.00  9.37           H  
ATOM    376 2HD2 LEU A  23      31.262  -9.820 -10.049  1.00  9.37           H  
ATOM    377 3HD2 LEU A  23      31.791 -10.592  -8.533  1.00  9.37           H  
ATOM    378  N   ASP A  24      36.495 -11.641  -9.347  1.00  9.87           N  
ATOM    379  CA  ASP A  24      37.533 -12.220 -10.200  1.00  9.87           C  
ATOM    380  C   ASP A  24      37.432 -13.750 -10.372  1.00  9.87           C  
ATOM    381  O   ASP A  24      37.546 -14.269 -11.483  1.00  9.87           O  
ATOM    382  CB  ASP A  24      38.918 -11.900  -9.630  1.00  9.87           C  
ATOM    383  CG  ASP A  24      39.233 -10.406  -9.602  1.00  9.87           C  
ATOM    384  OD1 ASP A  24      39.132  -9.770 -10.622  1.00  9.87           O  
ATOM    385  OD2 ASP A  24      39.565  -9.915  -8.547  1.00  9.87           O  
ATOM    386  H   ASP A  24      36.538 -11.729  -8.344  1.00  9.87           H  
ATOM    387  HA  ASP A  24      37.455 -11.765 -11.188  1.00  9.87           H  
ATOM    388 1HB  ASP A  24      38.997 -12.296  -8.616  1.00  9.87           H  
ATOM    389 2HB  ASP A  24      39.676 -12.402 -10.232  1.00  9.87           H  
ATOM    390  N   GLU A  25      37.168 -14.467  -9.281  1.00 11.34           N  
ATOM    391  CA  GLU A  25      37.238 -15.934  -9.282  1.00 11.34           C  
ATOM    392  C   GLU A  25      36.267 -16.652 -10.217  1.00 11.34           C  
ATOM    393  O   GLU A  25      36.627 -17.645 -10.850  1.00 11.34           O  
ATOM    394  CB  GLU A  25      37.009 -16.440  -7.855  1.00 11.34           C  
ATOM    395  CG  GLU A  25      38.147 -16.119  -6.882  1.00 11.34           C  
ATOM    396  CD  GLU A  25      37.858 -16.547  -5.456  1.00 11.34           C  
ATOM    397  OE1 GLU A  25      36.758 -16.970  -5.190  1.00 11.34           O  
ATOM    398  OE2 GLU A  25      38.744 -16.449  -4.638  1.00 11.34           O  
ATOM    399  H   GLU A  25      37.000 -13.988  -8.411  1.00 11.34           H  
ATOM    400  HA  GLU A  25      38.247 -16.213  -9.583  1.00 11.34           H  
ATOM    401 1HB  GLU A  25      36.092 -16.004  -7.457  1.00 11.34           H  
ATOM    402 2HB  GLU A  25      36.877 -17.522  -7.871  1.00 11.34           H  
ATOM    403 1HG  GLU A  25      39.051 -16.620  -7.223  1.00 11.34           H  
ATOM    404 2HG  GLU A  25      38.332 -15.043  -6.905  1.00 11.34           H  
ATOM    405  N   GLY A  26      35.047 -16.156 -10.316  1.00 13.72           N  
ATOM    406  CA  GLY A  26      34.041 -16.783 -11.167  1.00 13.72           C  
ATOM    407  C   GLY A  26      33.921 -16.106 -12.525  1.00 13.72           C  
ATOM    408  O   GLY A  26      32.965 -16.349 -13.260  1.00 13.72           O  
ATOM    409  H   GLY A  26      34.807 -15.334  -9.781  1.00 13.72           H  
ATOM    410 1HA  GLY A  26      34.291 -17.835 -11.305  1.00 13.72           H  
ATOM    411 2HA  GLY A  26      33.078 -16.752 -10.661  1.00 13.72           H  
ATOM    412  N   TYR A  27      34.857 -15.209 -12.834  1.00 16.60           N  
ATOM    413  CA  TYR A  27      34.757 -14.394 -14.036  1.00 16.60           C  
ATOM    414  C   TYR A  27      35.962 -14.506 -14.962  1.00 16.60           C  
ATOM    415  O   TYR A  27      36.275 -13.572 -15.703  1.00 16.60           O  
ATOM    416  CB  TYR A  27      34.514 -12.970 -13.575  1.00 16.60           C  
ATOM    417  CG  TYR A  27      33.220 -12.872 -12.762  1.00 16.60           C  
ATOM    418  CD1 TYR A  27      33.254 -13.040 -11.390  1.00 16.60           C  
ATOM    419  CD2 TYR A  27      32.018 -12.611 -13.382  1.00 16.60           C  
ATOM    420  CE1 TYR A  27      32.107 -12.950 -10.642  1.00 16.60           C  
ATOM    421  CE2 TYR A  27      30.860 -12.513 -12.632  1.00 16.60           C  
ATOM    422  CZ  TYR A  27      30.907 -12.684 -11.265  1.00 16.60           C  
ATOM    423  OH  TYR A  27      29.761 -12.585 -10.514  1.00 16.60           O  
ATOM    424  H   TYR A  27      35.665 -15.059 -12.228  1.00 16.60           H  
ATOM    425  HA  TYR A  27      33.887 -14.724 -14.601  1.00 16.60           H  
ATOM    426 1HB  TYR A  27      35.347 -12.635 -12.954  1.00 16.60           H  
ATOM    427 2HB  TYR A  27      34.442 -12.305 -14.436  1.00 16.60           H  
ATOM    428  HD1 TYR A  27      34.201 -13.252 -10.904  1.00 16.60           H  
ATOM    429  HD2 TYR A  27      31.983 -12.475 -14.464  1.00 16.60           H  
ATOM    430  HE1 TYR A  27      32.146 -13.089  -9.560  1.00 16.60           H  
ATOM    431  HE2 TYR A  27      29.911 -12.304 -13.121  1.00 16.60           H  
ATOM    432  HH  TYR A  27      29.981 -12.683  -9.582  1.00 16.60           H  
ATOM    433  N   GLY A  28      36.657 -15.635 -14.914  1.00 19.39           N  
ATOM    434  CA  GLY A  28      37.826 -15.821 -15.764  1.00 19.39           C  
ATOM    435  C   GLY A  28      37.426 -15.829 -17.237  1.00 19.39           C  
ATOM    436  O   GLY A  28      36.337 -16.275 -17.594  1.00 19.39           O  
ATOM    437  H   GLY A  28      36.364 -16.368 -14.285  1.00 19.39           H  
ATOM    438 1HA  GLY A  28      38.543 -15.022 -15.577  1.00 19.39           H  
ATOM    439 2HA  GLY A  28      38.313 -16.759 -15.507  1.00 19.39           H  
ATOM    440  N   VAL A  29      38.336 -15.361 -18.086  1.00 21.73           N  
ATOM    441  CA  VAL A  29      38.094 -15.307 -19.523  1.00 21.73           C  
ATOM    442  C   VAL A  29      39.154 -16.124 -20.248  1.00 21.73           C  
ATOM    443  O   VAL A  29      40.335 -16.063 -19.913  1.00 21.73           O  
ATOM    444  CB  VAL A  29      38.113 -13.846 -20.027  1.00 21.73           C  
ATOM    445  CG1 VAL A  29      37.861 -13.798 -21.547  1.00 21.73           C  
ATOM    446  CG2 VAL A  29      37.069 -13.036 -19.274  1.00 21.73           C  
ATOM    447  H   VAL A  29      39.210 -15.015 -17.724  1.00 21.73           H  
ATOM    448  HA  VAL A  29      37.115 -15.734 -19.737  1.00 21.73           H  
ATOM    449  HB  VAL A  29      39.100 -13.421 -19.849  1.00 21.73           H  
ATOM    450 1HG1 VAL A  29      37.891 -12.764 -21.887  1.00 21.73           H  
ATOM    451 2HG1 VAL A  29      38.622 -14.364 -22.074  1.00 21.73           H  
ATOM    452 3HG1 VAL A  29      36.882 -14.219 -21.762  1.00 21.73           H  
ATOM    453 1HG2 VAL A  29      37.092 -12.005 -19.620  1.00 21.73           H  
ATOM    454 2HG2 VAL A  29      36.085 -13.449 -19.447  1.00 21.73           H  
ATOM    455 3HG2 VAL A  29      37.280 -13.059 -18.204  1.00 21.73           H  
ATOM    456  N   ASP A  30      38.721 -16.927 -21.210  1.00 22.95           N  
ATOM    457  CA  ASP A  30      39.623 -17.765 -21.989  1.00 22.95           C  
ATOM    458  C   ASP A  30      40.704 -16.928 -22.673  1.00 22.95           C  
ATOM    459  O   ASP A  30      40.463 -15.791 -23.093  1.00 22.95           O  
ATOM    460  CB  ASP A  30      38.875 -18.566 -23.051  1.00 22.95           C  
ATOM    461  CG  ASP A  30      39.746 -19.636 -23.671  1.00 22.95           C  
ATOM    462  OD1 ASP A  30      39.763 -20.737 -23.159  1.00 22.95           O  
ATOM    463  OD2 ASP A  30      40.448 -19.329 -24.616  1.00 22.95           O  
ATOM    464  H   ASP A  30      37.734 -16.941 -21.430  1.00 22.95           H  
ATOM    465  HA  ASP A  30      40.111 -18.465 -21.314  1.00 22.95           H  
ATOM    466 1HB  ASP A  30      37.991 -19.030 -22.611  1.00 22.95           H  
ATOM    467 2HB  ASP A  30      38.538 -17.901 -23.838  1.00 22.95           H  
ATOM    468  N   SER A  31      41.894 -17.520 -22.820  1.00 22.80           N  
ATOM    469  CA  SER A  31      43.047 -16.861 -23.439  1.00 22.80           C  
ATOM    470  C   SER A  31      42.823 -16.422 -24.894  1.00 22.80           C  
ATOM    471  O   SER A  31      43.543 -15.550 -25.384  1.00 22.80           O  
ATOM    472  CB  SER A  31      44.268 -17.762 -23.367  1.00 22.80           C  
ATOM    473  OG  SER A  31      44.095 -18.925 -24.123  1.00 22.80           O  
ATOM    474  H   SER A  31      42.000 -18.467 -22.483  1.00 22.80           H  
ATOM    475  HA  SER A  31      43.264 -15.966 -22.854  1.00 22.80           H  
ATOM    476 1HB  SER A  31      45.129 -17.212 -23.747  1.00 22.80           H  
ATOM    477 2HB  SER A  31      44.480 -18.021 -22.331  1.00 22.80           H  
ATOM    478  HG  SER A  31      43.621 -18.660 -24.931  1.00 22.80           H  
ATOM    479  N   ASP A  32      41.799 -16.957 -25.562  1.00 21.37           N  
ATOM    480  CA  ASP A  32      41.496 -16.540 -26.931  1.00 21.37           C  
ATOM    481  C   ASP A  32      40.700 -15.221 -26.996  1.00 21.37           C  
ATOM    482  O   ASP A  32      40.408 -14.735 -28.090  1.00 21.37           O  
ATOM    483  CB  ASP A  32      40.765 -17.637 -27.710  1.00 21.37           C  
ATOM    484  CG  ASP A  32      41.670 -18.830 -28.085  1.00 21.37           C  
ATOM    485  OD1 ASP A  32      42.868 -18.649 -28.181  1.00 21.37           O  
ATOM    486  OD2 ASP A  32      41.148 -19.896 -28.312  1.00 21.37           O  
ATOM    487  H   ASP A  32      41.227 -17.694 -25.125  1.00 21.37           H  
ATOM    488  HA  ASP A  32      42.445 -16.369 -27.440  1.00 21.37           H  
ATOM    489 1HB  ASP A  32      39.943 -18.018 -27.092  1.00 21.37           H  
ATOM    490 2HB  ASP A  32      40.331 -17.220 -28.616  1.00 21.37           H  
ATOM    491  N   GLY A  33      40.339 -14.641 -25.838  1.00 19.23           N  
ATOM    492  CA  GLY A  33      39.612 -13.369 -25.826  1.00 19.23           C  
ATOM    493  C   GLY A  33      38.093 -13.474 -25.724  1.00 19.23           C  
ATOM    494  O   GLY A  33      37.386 -12.510 -26.026  1.00 19.23           O  
ATOM    495  H   GLY A  33      40.583 -15.073 -24.948  1.00 19.23           H  
ATOM    496 1HA  GLY A  33      39.979 -12.775 -24.988  1.00 19.23           H  
ATOM    497 2HA  GLY A  33      39.870 -12.811 -26.725  1.00 19.23           H  
ATOM    498  N   SER A  34      37.580 -14.621 -25.297  1.00 17.06           N  
ATOM    499  CA  SER A  34      36.133 -14.795 -25.180  1.00 17.06           C  
ATOM    500  C   SER A  34      35.728 -15.727 -24.048  1.00 17.06           C  
ATOM    501  O   SER A  34      36.431 -16.678 -23.712  1.00 17.06           O  
ATOM    502  CB  SER A  34      35.566 -15.320 -26.481  1.00 17.06           C  
ATOM    503  OG  SER A  34      34.175 -15.498 -26.386  1.00 17.06           O  
ATOM    504  H   SER A  34      38.205 -15.377 -25.058  1.00 17.06           H  
ATOM    505  HA  SER A  34      35.690 -13.818 -24.978  1.00 17.06           H  
ATOM    506 1HB  SER A  34      35.791 -14.619 -27.285  1.00 17.06           H  
ATOM    507 2HB  SER A  34      36.042 -16.268 -26.729  1.00 17.06           H  
ATOM    508  HG  SER A  34      34.031 -16.124 -25.650  1.00 17.06           H  
ATOM    509  N   GLU A  35      34.575 -15.445 -23.462  1.00 14.94           N  
ATOM    510  CA  GLU A  35      34.030 -16.276 -22.401  1.00 14.94           C  
ATOM    511  C   GLU A  35      33.386 -17.531 -22.974  1.00 14.94           C  
ATOM    512  O   GLU A  35      32.887 -17.518 -24.103  1.00 14.94           O  
ATOM    513  CB  GLU A  35      33.006 -15.486 -21.595  1.00 14.94           C  
ATOM    514  CG  GLU A  35      33.597 -14.306 -20.850  1.00 14.94           C  
ATOM    515  CD  GLU A  35      32.582 -13.535 -20.039  1.00 14.94           C  
ATOM    516  OE1 GLU A  35      31.464 -13.977 -19.945  1.00 14.94           O  
ATOM    517  OE2 GLU A  35      32.926 -12.497 -19.523  1.00 14.94           O  
ATOM    518  H   GLU A  35      34.050 -14.638 -23.779  1.00 14.94           H  
ATOM    519  HA  GLU A  35      34.844 -16.578 -21.739  1.00 14.94           H  
ATOM    520 1HB  GLU A  35      32.230 -15.116 -22.264  1.00 14.94           H  
ATOM    521 2HB  GLU A  35      32.527 -16.145 -20.869  1.00 14.94           H  
ATOM    522 1HG  GLU A  35      34.354 -14.698 -20.175  1.00 14.94           H  
ATOM    523 2HG  GLU A  35      34.088 -13.639 -21.558  1.00 14.94           H  
ATOM    524  N   ASP A  36      33.387 -18.609 -22.195  1.00 13.14           N  
ATOM    525  CA  ASP A  36      32.729 -19.846 -22.601  1.00 13.14           C  
ATOM    526  C   ASP A  36      31.249 -19.779 -22.264  1.00 13.14           C  
ATOM    527  O   ASP A  36      30.871 -19.745 -21.093  1.00 13.14           O  
ATOM    528  CB  ASP A  36      33.368 -21.066 -21.941  1.00 13.14           C  
ATOM    529  CG  ASP A  36      32.782 -22.417 -22.430  1.00 13.14           C  
ATOM    530  OD1 ASP A  36      31.767 -22.442 -23.122  1.00 13.14           O  
ATOM    531  OD2 ASP A  36      33.378 -23.422 -22.104  1.00 13.14           O  
ATOM    532  H   ASP A  36      33.834 -18.560 -21.289  1.00 13.14           H  
ATOM    533  HA  ASP A  36      32.829 -19.951 -23.681  1.00 13.14           H  
ATOM    534 1HB  ASP A  36      34.442 -21.063 -22.139  1.00 13.14           H  
ATOM    535 2HB  ASP A  36      33.236 -21.004 -20.860  1.00 13.14           H  
ATOM    536  N   THR A  37      30.423 -19.702 -23.297  1.00 11.88           N  
ATOM    537  CA  THR A  37      28.990 -19.540 -23.142  1.00 11.88           C  
ATOM    538  C   THR A  37      28.222 -20.806 -23.529  1.00 11.88           C  
ATOM    539  O   THR A  37      26.986 -20.804 -23.574  1.00 11.88           O  
ATOM    540  CB  THR A  37      28.496 -18.354 -23.988  1.00 11.88           C  
ATOM    541  OG1 THR A  37      28.776 -18.602 -25.372  1.00 11.88           O  
ATOM    542  CG2 THR A  37      29.223 -17.077 -23.562  1.00 11.88           C  
ATOM    543  H   THR A  37      30.818 -19.750 -24.226  1.00 11.88           H  
ATOM    544  HA  THR A  37      28.777 -19.327 -22.095  1.00 11.88           H  
ATOM    545  HB  THR A  37      27.422 -18.228 -23.852  1.00 11.88           H  
ATOM    546  HG1 THR A  37      29.697 -18.858 -25.470  1.00 11.88           H  
ATOM    547 1HG2 THR A  37      28.872 -16.242 -24.167  1.00 11.88           H  
ATOM    548 2HG2 THR A  37      29.022 -16.875 -22.510  1.00 11.88           H  
ATOM    549 3HG2 THR A  37      30.296 -17.200 -23.705  1.00 11.88           H  
ATOM    550  N   GLU A  38      28.928 -21.905 -23.810  1.00 11.20           N  
ATOM    551  CA  GLU A  38      28.210 -23.104 -24.258  1.00 11.20           C  
ATOM    552  C   GLU A  38      27.697 -23.916 -23.075  1.00 11.20           C  
ATOM    553  O   GLU A  38      28.170 -25.016 -22.771  1.00 11.20           O  
ATOM    554  CB  GLU A  38      29.082 -23.970 -25.179  1.00 11.20           C  
ATOM    555  CG  GLU A  38      29.478 -23.285 -26.498  1.00 11.20           C  
ATOM    556  CD  GLU A  38      30.261 -24.180 -27.445  1.00 11.20           C  
ATOM    557  OE1 GLU A  38      30.609 -25.276 -27.069  1.00 11.20           O  
ATOM    558  OE2 GLU A  38      30.507 -23.755 -28.551  1.00 11.20           O  
ATOM    559  H   GLU A  38      29.952 -21.925 -23.692  1.00 11.20           H  
ATOM    560  HA  GLU A  38      27.343 -22.784 -24.837  1.00 11.20           H  
ATOM    561 1HB  GLU A  38      30.005 -24.236 -24.655  1.00 11.20           H  
ATOM    562 2HB  GLU A  38      28.559 -24.896 -25.416  1.00 11.20           H  
ATOM    563 1HG  GLU A  38      28.571 -22.947 -27.001  1.00 11.20           H  
ATOM    564 2HG  GLU A  38      30.075 -22.405 -26.262  1.00 11.20           H  
ATOM    565  N   VAL A  39      26.683 -23.377 -22.420  1.00 11.19           N  
ATOM    566  CA  VAL A  39      26.181 -23.980 -21.194  1.00 11.19           C  
ATOM    567  C   VAL A  39      25.201 -25.113 -21.462  1.00 11.19           C  
ATOM    568  O   VAL A  39      23.987 -24.972 -21.313  1.00 11.19           O  
ATOM    569  CB  VAL A  39      25.502 -22.898 -20.342  1.00 11.19           C  
ATOM    570  CG1 VAL A  39      25.065 -23.482 -19.040  1.00 11.19           C  
ATOM    571  CG2 VAL A  39      26.473 -21.751 -20.119  1.00 11.19           C  
ATOM    572  H   VAL A  39      26.336 -22.482 -22.764  1.00 11.19           H  
ATOM    573  HA  VAL A  39      27.030 -24.381 -20.638  1.00 11.19           H  
ATOM    574  HB  VAL A  39      24.615 -22.537 -20.863  1.00 11.19           H  
ATOM    575 1HG1 VAL A  39      24.571 -22.716 -18.443  1.00 11.19           H  
ATOM    576 2HG1 VAL A  39      24.369 -24.294 -19.239  1.00 11.19           H  
ATOM    577 3HG1 VAL A  39      25.931 -23.864 -18.499  1.00 11.19           H  
ATOM    578 1HG2 VAL A  39      25.990 -20.979 -19.521  1.00 11.19           H  
ATOM    579 2HG2 VAL A  39      27.357 -22.117 -19.597  1.00 11.19           H  
ATOM    580 3HG2 VAL A  39      26.764 -21.335 -21.073  1.00 11.19           H  
ATOM    581  N   LYS A  40      25.768 -26.247 -21.835  1.00 11.85           N  
ATOM    582  CA  LYS A  40      25.012 -27.441 -22.187  1.00 11.85           C  
ATOM    583  C   LYS A  40      24.709 -28.338 -20.982  1.00 11.85           C  
ATOM    584  O   LYS A  40      25.594 -28.640 -20.184  1.00 11.85           O  
ATOM    585  CB  LYS A  40      25.750 -28.229 -23.275  1.00 11.85           C  
ATOM    586  CG  LYS A  40      24.987 -29.460 -23.788  1.00 11.85           C  
ATOM    587  CD  LYS A  40      25.679 -30.126 -24.983  1.00 11.85           C  
ATOM    588  CE  LYS A  40      24.824 -31.275 -25.569  1.00 11.85           C  
ATOM    589  NZ  LYS A  40      24.757 -32.480 -24.671  1.00 11.85           N  
ATOM    590  H   LYS A  40      26.783 -26.229 -21.941  1.00 11.85           H  
ATOM    591  HA  LYS A  40      24.056 -27.124 -22.601  1.00 11.85           H  
ATOM    592 1HB  LYS A  40      25.953 -27.575 -24.124  1.00 11.85           H  
ATOM    593 2HB  LYS A  40      26.709 -28.569 -22.887  1.00 11.85           H  
ATOM    594 1HG  LYS A  40      24.943 -30.186 -22.988  1.00 11.85           H  
ATOM    595 2HG  LYS A  40      23.967 -29.187 -24.055  1.00 11.85           H  
ATOM    596 1HD  LYS A  40      25.861 -29.387 -25.759  1.00 11.85           H  
ATOM    597 2HD  LYS A  40      26.637 -30.536 -24.661  1.00 11.85           H  
ATOM    598 1HE  LYS A  40      23.812 -30.908 -25.729  1.00 11.85           H  
ATOM    599 2HE  LYS A  40      25.248 -31.572 -26.527  1.00 11.85           H  
ATOM    600 1HZ  LYS A  40      24.190 -33.188 -25.098  1.00 11.85           H  
ATOM    601 2HZ  LYS A  40      25.679 -32.839 -24.520  1.00 11.85           H  
ATOM    602 3HZ  LYS A  40      24.350 -32.254 -23.754  1.00 11.85           H  
ATOM    603  N   ASP A  41      23.444 -28.748 -20.876  1.00 13.09           N  
ATOM    604  CA  ASP A  41      22.947 -29.663 -19.837  1.00 13.09           C  
ATOM    605  C   ASP A  41      23.253 -29.230 -18.395  1.00 13.09           C  
ATOM    606  O   ASP A  41      23.558 -30.058 -17.532  1.00 13.09           O  
ATOM    607  CB  ASP A  41      23.526 -31.063 -20.065  1.00 13.09           C  
ATOM    608  CG  ASP A  41      23.132 -31.651 -21.427  1.00 13.09           C  
ATOM    609  OD1 ASP A  41      22.033 -31.442 -21.869  1.00 13.09           O  
ATOM    610  OD2 ASP A  41      23.983 -32.268 -22.044  1.00 13.09           O  
ATOM    611  H   ASP A  41      22.785 -28.419 -21.566  1.00 13.09           H  
ATOM    612  HA  ASP A  41      21.863 -29.720 -19.940  1.00 13.09           H  
ATOM    613 1HB  ASP A  41      24.616 -31.033 -19.993  1.00 13.09           H  
ATOM    614 2HB  ASP A  41      23.167 -31.730 -19.281  1.00 13.09           H  
ATOM    615  N   ALA A  42      23.096 -27.945 -18.100  1.00 14.95           N  
ATOM    616  CA  ALA A  42      23.361 -27.446 -16.753  1.00 14.95           C  
ATOM    617  C   ALA A  42      22.218 -27.755 -15.803  1.00 14.95           C  
ATOM    618  O   ALA A  42      21.440 -26.873 -15.442  1.00 14.95           O  
ATOM    619  CB  ALA A  42      23.614 -25.958 -16.774  1.00 14.95           C  
ATOM    620  H   ALA A  42      22.825 -27.300 -18.830  1.00 14.95           H  
ATOM    621  HA  ALA A  42      24.254 -27.953 -16.376  1.00 14.95           H  
ATOM    622 1HB  ALA A  42      23.838 -25.614 -15.766  1.00 14.95           H  
ATOM    623 2HB  ALA A  42      24.455 -25.761 -17.422  1.00 14.95           H  
ATOM    624 3HB  ALA A  42      22.729 -25.442 -17.148  1.00 14.95           H  
ATOM    625  N   SER A  43      22.111 -29.017 -15.426  1.00 17.33           N  
ATOM    626  CA  SER A  43      21.049 -29.489 -14.550  1.00 17.33           C  
ATOM    627  C   SER A  43      21.089 -28.751 -13.215  1.00 17.33           C  
ATOM    628  O   SER A  43      22.165 -28.493 -12.674  1.00 17.33           O  
ATOM    629  CB  SER A  43      21.184 -30.978 -14.323  1.00 17.33           C  
ATOM    630  OG  SER A  43      20.216 -31.434 -13.427  1.00 17.33           O  
ATOM    631  H   SER A  43      22.795 -29.666 -15.815  1.00 17.33           H  
ATOM    632  HA  SER A  43      20.088 -29.290 -15.027  1.00 17.33           H  
ATOM    633 1HB  SER A  43      21.088 -31.503 -15.273  1.00 17.33           H  
ATOM    634 2HB  SER A  43      22.177 -31.191 -13.930  1.00 17.33           H  
ATOM    635  HG  SER A  43      20.298 -30.870 -12.649  1.00 17.33           H  
ATOM    636  N   VAL A  44      19.910 -28.422 -12.687  1.00 19.90           N  
ATOM    637  CA  VAL A  44      19.796 -27.703 -11.420  1.00 19.90           C  
ATOM    638  C   VAL A  44      19.024 -28.482 -10.365  1.00 19.90           C  
ATOM    639  O   VAL A  44      17.962 -29.043 -10.646  1.00 19.90           O  
ATOM    640  CB  VAL A  44      19.105 -26.338 -11.643  1.00 19.90           C  
ATOM    641  CG1 VAL A  44      18.924 -25.605 -10.312  1.00 19.90           C  
ATOM    642  CG2 VAL A  44      19.947 -25.505 -12.595  1.00 19.90           C  
ATOM    643  H   VAL A  44      19.070 -28.665 -13.190  1.00 19.90           H  
ATOM    644  HA  VAL A  44      20.799 -27.518 -11.040  1.00 19.90           H  
ATOM    645  HB  VAL A  44      18.116 -26.499 -12.071  1.00 19.90           H  
ATOM    646 1HG1 VAL A  44      18.433 -24.651 -10.492  1.00 19.90           H  
ATOM    647 2HG1 VAL A  44      18.306 -26.197  -9.636  1.00 19.90           H  
ATOM    648 3HG1 VAL A  44      19.897 -25.432  -9.853  1.00 19.90           H  
ATOM    649 1HG2 VAL A  44      19.463 -24.546 -12.763  1.00 19.90           H  
ATOM    650 2HG2 VAL A  44      20.935 -25.347 -12.164  1.00 19.90           H  
ATOM    651 3HG2 VAL A  44      20.048 -26.022 -13.543  1.00 19.90           H  
ATOM    652  N   SER A  45      19.570 -28.522  -9.152  1.00 22.15           N  
ATOM    653  CA  SER A  45      18.937 -29.195  -8.029  1.00 22.15           C  
ATOM    654  C   SER A  45      19.390 -28.612  -6.707  1.00 22.15           C  
ATOM    655  O   SER A  45      20.550 -28.240  -6.546  1.00 22.15           O  
ATOM    656  CB  SER A  45      19.240 -30.675  -8.021  1.00 22.15           C  
ATOM    657  OG  SER A  45      18.647 -31.286  -6.899  1.00 22.15           O  
ATOM    658  H   SER A  45      20.450 -28.046  -9.003  1.00 22.15           H  
ATOM    659  HA  SER A  45      17.857 -29.053  -8.107  1.00 22.15           H  
ATOM    660 1HB  SER A  45      18.861 -31.135  -8.936  1.00 22.15           H  
ATOM    661 2HB  SER A  45      20.318 -30.832  -7.995  1.00 22.15           H  
ATOM    662  HG  SER A  45      18.838 -32.237  -6.985  1.00 22.15           H  
ATOM    663  N   ASP A  46      18.462 -28.584  -5.756  1.00 23.57           N  
ATOM    664  CA  ASP A  46      18.708 -28.126  -4.396  1.00 23.57           C  
ATOM    665  C   ASP A  46      18.802 -29.303  -3.421  1.00 23.57           C  
ATOM    666  O   ASP A  46      18.742 -29.119  -2.204  1.00 23.57           O  
ATOM    667  CB  ASP A  46      17.591 -27.180  -3.950  1.00 23.57           C  
ATOM    668  CG  ASP A  46      17.529 -25.887  -4.766  1.00 23.57           C  
ATOM    669  OD1 ASP A  46      18.557 -25.322  -5.046  1.00 23.57           O  
ATOM    670  OD2 ASP A  46      16.443 -25.490  -5.116  1.00 23.57           O  
ATOM    671  H   ASP A  46      17.536 -28.916  -5.993  1.00 23.57           H  
ATOM    672  HA  ASP A  46      19.657 -27.585  -4.374  1.00 23.57           H  
ATOM    673 1HB  ASP A  46      16.630 -27.691  -4.030  1.00 23.57           H  
ATOM    674 2HB  ASP A  46      17.736 -26.921  -2.900  1.00 23.57           H  
ATOM    675  N   GLU A  47      18.985 -30.519  -3.944  1.00 24.37           N  
ATOM    676  CA  GLU A  47      19.057 -31.716  -3.094  1.00 24.37           C  
ATOM    677  C   GLU A  47      20.179 -31.685  -2.041  1.00 24.37           C  
ATOM    678  O   GLU A  47      20.087 -32.365  -1.018  1.00 24.37           O  
ATOM    679  CB  GLU A  47      19.225 -32.968  -3.970  1.00 24.37           C  
ATOM    680  CG  GLU A  47      20.570 -33.068  -4.716  1.00 24.37           C  
ATOM    681  CD  GLU A  47      20.653 -34.267  -5.640  1.00 24.37           C  
ATOM    682  OE1 GLU A  47      19.725 -35.042  -5.667  1.00 24.37           O  
ATOM    683  OE2 GLU A  47      21.645 -34.399  -6.320  1.00 24.37           O  
ATOM    684  H   GLU A  47      19.025 -30.636  -4.959  1.00 24.37           H  
ATOM    685  HA  GLU A  47      18.107 -31.800  -2.563  1.00 24.37           H  
ATOM    686 1HB  GLU A  47      19.128 -33.858  -3.348  1.00 24.37           H  
ATOM    687 2HB  GLU A  47      18.427 -33.002  -4.711  1.00 24.37           H  
ATOM    688 1HG  GLU A  47      20.724 -32.157  -5.296  1.00 24.37           H  
ATOM    689 2HG  GLU A  47      21.374 -33.138  -3.985  1.00 24.37           H  
ATOM    690  N   SER A  48      21.228 -30.898  -2.281  1.00 24.67           N  
ATOM    691  CA  SER A  48      22.352 -30.789  -1.357  1.00 24.67           C  
ATOM    692  C   SER A  48      22.111 -29.799  -0.205  1.00 24.67           C  
ATOM    693  O   SER A  48      22.912 -29.723   0.730  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.620 -30.409  -2.105  1.00 24.67           C  
ATOM    695  OG  SER A  48      23.538 -29.109  -2.622  1.00 24.67           O  
ATOM    696  H   SER A  48      21.237 -30.362  -3.136  1.00 24.67           H  
ATOM    697  HA  SER A  48      22.512 -31.776  -0.918  1.00 24.67           H  
ATOM    698 1HB  SER A  48      24.470 -30.480  -1.429  1.00 24.67           H  
ATOM    699 2HB  SER A  48      23.787 -31.118  -2.917  1.00 24.67           H  
ATOM    700  HG  SER A  48      23.273 -28.544  -1.886  1.00 24.67           H  
ATOM    701  N   GLU A  49      21.003 -29.044  -0.237  1.00 24.67           N  
ATOM    702  CA  GLU A  49      20.763 -27.998   0.770  1.00 24.67           C  
ATOM    703  C   GLU A  49      20.227 -28.540   2.103  1.00 24.67           C  
ATOM    704  O   GLU A  49      19.127 -28.201   2.543  1.00 24.67           O  
ATOM    705  CB  GLU A  49      19.776 -26.954   0.230  1.00 24.67           C  
ATOM    706  CG  GLU A  49      20.265 -26.151  -0.991  1.00 24.67           C  
ATOM    707  CD  GLU A  49      21.383 -25.184  -0.682  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      21.178 -24.310   0.126  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      22.439 -25.315  -1.256  1.00 24.67           O  
ATOM    710  H   GLU A  49      20.316 -29.170  -0.983  1.00 24.67           H  
ATOM    711  HA  GLU A  49      21.715 -27.501   0.970  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      18.844 -27.449  -0.052  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      19.540 -26.241   1.020  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      20.609 -26.855  -1.754  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      19.420 -25.599  -1.410  1.00 24.67           H  
ATOM    716  N   GLY A  50      21.042 -29.367   2.749  1.00 24.67           N  
ATOM    717  CA  GLY A  50      20.749 -29.993   4.036  1.00 24.67           C  
ATOM    718  C   GLY A  50      21.490 -29.295   5.171  1.00 24.67           C  
ATOM    719  O   GLY A  50      21.639 -29.837   6.263  1.00 24.67           O  
ATOM    720  H   GLY A  50      21.923 -29.575   2.281  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      19.675 -29.966   4.221  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      21.041 -31.044   4.001  1.00 24.67           H  
ATOM    723  N   THR A  51      21.971 -28.085   4.895  1.00 24.67           N  
ATOM    724  CA  THR A  51      22.818 -27.335   5.816  1.00 24.67           C  
ATOM    725  C   THR A  51      22.049 -26.521   6.856  1.00 24.67           C  
ATOM    726  O   THR A  51      22.626 -26.036   7.827  1.00 24.67           O  
ATOM    727  CB  THR A  51      23.737 -26.393   5.012  1.00 24.67           C  
ATOM    728  OG1 THR A  51      22.951 -25.410   4.319  1.00 24.67           O  
ATOM    729  CG2 THR A  51      24.497 -27.205   3.970  1.00 24.67           C  
ATOM    730  H   THR A  51      21.772 -27.693   3.987  1.00 24.67           H  
ATOM    731  HA  THR A  51      23.445 -28.049   6.354  1.00 24.67           H  
ATOM    732  HB  THR A  51      24.436 -25.894   5.681  1.00 24.67           H  
ATOM    733  HG1 THR A  51      23.515 -24.904   3.724  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      25.141 -26.542   3.392  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      25.103 -27.961   4.465  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      23.786 -27.694   3.297  1.00 24.67           H  
ATOM    737  N   LEU A  52      20.734 -26.408   6.700  1.00 24.67           N  
ATOM    738  CA  LEU A  52      19.927 -25.603   7.616  1.00 24.67           C  
ATOM    739  C   LEU A  52      19.976 -26.117   9.051  1.00 24.67           C  
ATOM    740  O   LEU A  52      19.896 -25.341  10.002  1.00 24.67           O  
ATOM    741  CB  LEU A  52      18.476 -25.550   7.147  1.00 24.67           C  
ATOM    742  CG  LEU A  52      18.235 -24.773   5.852  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      16.780 -24.925   5.429  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      18.593 -23.311   6.079  1.00 24.67           C  
ATOM    745  H   LEU A  52      20.300 -26.856   5.905  1.00 24.67           H  
ATOM    746  HA  LEU A  52      20.325 -24.587   7.609  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      18.124 -26.571   6.996  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      17.872 -25.092   7.932  1.00 24.67           H  
ATOM    749  HG  LEU A  52      18.865 -25.182   5.057  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      16.614 -24.377   4.502  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      16.557 -25.981   5.270  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      16.130 -24.528   6.208  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      18.430 -22.749   5.158  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      17.965 -22.899   6.870  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      19.642 -23.230   6.371  1.00 24.67           H  
ATOM    756  N   GLU A  53      20.145 -27.427   9.221  1.00 24.67           N  
ATOM    757  CA  GLU A  53      20.183 -28.021  10.550  1.00 24.67           C  
ATOM    758  C   GLU A  53      21.385 -27.528  11.365  1.00 24.67           C  
ATOM    759  O   GLU A  53      21.388 -27.632  12.592  1.00 24.67           O  
ATOM    760  CB  GLU A  53      20.211 -29.553  10.457  1.00 24.67           C  
ATOM    761  CG  GLU A  53      18.913 -30.173   9.921  1.00 24.67           C  
ATOM    762  CD  GLU A  53      18.933 -31.694   9.877  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      19.927 -32.278  10.244  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      17.943 -32.264   9.477  1.00 24.67           O  
ATOM    765  H   GLU A  53      20.234 -28.020   8.408  1.00 24.67           H  
ATOM    766  HA  GLU A  53      19.277 -27.729  11.079  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      21.027 -29.862   9.798  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      20.408 -29.974  11.442  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      18.083 -29.851  10.549  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      18.740 -29.790   8.915  1.00 24.67           H  
ATOM    771  N   GLY A  54      22.428 -27.054  10.675  1.00 24.67           N  
ATOM    772  CA  GLY A  54      23.640 -26.559  11.307  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.656 -25.030  11.406  1.00 24.67           C  
ATOM    774  O   GLY A  54      24.693 -24.437  11.709  1.00 24.67           O  
ATOM    775  H   GLY A  54      22.365 -26.967   9.662  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      23.729 -26.988  12.302  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      24.504 -26.895  10.735  1.00 24.67           H  
ATOM    778  N   ALA A  55      22.525 -24.381  11.115  1.00 24.67           N  
ATOM    779  CA  ALA A  55      22.474 -22.924  11.099  1.00 24.67           C  
ATOM    780  C   ALA A  55      22.836 -22.326  12.450  1.00 24.67           C  
ATOM    781  O   ALA A  55      22.452 -22.832  13.504  1.00 24.67           O  
ATOM    782  CB  ALA A  55      21.085 -22.454  10.689  1.00 24.67           C  
ATOM    783  H   ALA A  55      21.681 -24.897  10.872  1.00 24.67           H  
ATOM    784  HA  ALA A  55      23.202 -22.569  10.370  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      21.064 -21.367  10.649  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      20.843 -22.860   9.706  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      20.355 -22.809  11.414  1.00 24.67           H  
ATOM    788  N   GLU A  56      23.526 -21.188  12.399  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.952 -20.433  13.577  1.00 24.67           C  
ATOM    790  C   GLU A  56      23.054 -19.229  13.822  1.00 24.67           C  
ATOM    791  O   GLU A  56      23.422 -18.310  14.550  1.00 24.67           O  
ATOM    792  CB  GLU A  56      25.407 -19.972  13.430  1.00 24.67           C  
ATOM    793  CG  GLU A  56      26.420 -21.122  13.354  1.00 24.67           C  
ATOM    794  CD  GLU A  56      27.867 -20.653  13.278  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      28.091 -19.465  13.251  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      28.742 -21.488  13.257  1.00 24.67           O  
ATOM    797  H   GLU A  56      23.801 -20.841  11.492  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.885 -21.083  14.451  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.511 -19.366  12.530  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      25.676 -19.343  14.281  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      26.297 -21.754  14.234  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      26.190 -21.726  12.476  1.00 24.67           H  
ATOM    803  N   ALA A  57      21.855 -19.273  13.235  1.00 24.67           N  
ATOM    804  CA  ALA A  57      20.837 -18.214  13.284  1.00 24.67           C  
ATOM    805  C   ALA A  57      20.448 -17.849  14.718  1.00 24.67           C  
ATOM    806  O   ALA A  57      20.077 -16.703  15.008  1.00 24.67           O  
ATOM    807  CB  ALA A  57      19.600 -18.665  12.529  1.00 24.67           C  
ATOM    808  H   ALA A  57      21.652 -20.097  12.688  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.245 -17.322  12.810  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      18.857 -17.869  12.543  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.869 -18.895  11.499  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      19.186 -19.555  13.004  1.00 24.67           H  
ATOM    813  N   GLU A  58      20.613 -18.800  15.635  1.00 24.67           N  
ATOM    814  CA  GLU A  58      20.301 -18.566  17.033  1.00 24.67           C  
ATOM    815  C   GLU A  58      21.117 -17.385  17.556  1.00 24.67           C  
ATOM    816  O   GLU A  58      20.728 -16.758  18.546  1.00 24.67           O  
ATOM    817  CB  GLU A  58      20.618 -19.822  17.851  1.00 24.67           C  
ATOM    818  CG  GLU A  58      22.115 -20.177  17.922  1.00 24.67           C  
ATOM    819  CD  GLU A  58      22.392 -21.459  18.662  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      21.469 -22.027  19.190  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      23.533 -21.867  18.705  1.00 24.67           O  
ATOM    822  H   GLU A  58      20.942 -19.710  15.347  1.00 24.67           H  
ATOM    823  HA  GLU A  58      19.240 -18.325  17.123  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      20.258 -19.686  18.873  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      20.088 -20.672  17.426  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      22.512 -20.258  16.905  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      22.646 -19.375  18.424  1.00 24.67           H  
ATOM    828  N   THR A  59      22.270 -17.105  16.918  1.00 24.67           N  
ATOM    829  CA  THR A  59      23.131 -15.980  17.246  1.00 24.67           C  
ATOM    830  C   THR A  59      23.168 -15.577  18.726  1.00 24.67           C  
ATOM    831  O   THR A  59      23.133 -14.387  19.050  1.00 24.67           O  
ATOM    832  CB  THR A  59      22.744 -14.806  16.314  1.00 24.67           C  
ATOM    833  OG1 THR A  59      21.324 -14.544  16.410  1.00 24.67           O  
ATOM    834  CG2 THR A  59      23.101 -15.121  14.867  1.00 24.67           C  
ATOM    835  H   THR A  59      22.543 -17.670  16.112  1.00 24.67           H  
ATOM    836  HA  THR A  59      24.142 -16.271  16.973  1.00 24.67           H  
ATOM    837  HB  THR A  59      23.287 -13.919  16.628  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.813 -15.302  15.968  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.832 -14.278  14.233  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      24.172 -15.312  14.787  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      22.564 -15.989  14.540  1.00 24.67           H  
ATOM    842  N   SER A  60      23.255 -16.582  19.604  1.00 24.67           N  
ATOM    843  CA  SER A  60      23.290 -16.404  21.043  1.00 24.67           C  
ATOM    844  C   SER A  60      24.552 -17.003  21.641  1.00 24.67           C  
ATOM    845  O   SER A  60      24.473 -17.940  22.447  1.00 24.67           O  
ATOM    846  OXT SER A  60      25.646 -16.710  21.157  1.00 24.67           O  
ATOM    847  CB  SER A  60      22.064 -17.063  21.663  1.00 24.67           C  
ATOM    848  OG  SER A  60      20.878 -16.432  21.245  1.00 24.67           O  
ATOM    849  H   SER A  60      23.278 -17.516  19.223  1.00 24.67           H  
ATOM    850  HA  SER A  60      23.274 -15.338  21.264  1.00 24.67           H  
ATOM    851 1HB  SER A  60      22.036 -18.110  21.364  1.00 24.67           H  
ATOM    852 2HB  SER A  60      22.138 -17.028  22.743  1.00 24.67           H  
ATOM    853  HG  SER A  60      20.847 -16.506  20.258  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643906 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.771   0.506  -1.187  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.052   0.432  -0.494  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.512   1.821  -0.064  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.820   2.672  -0.890  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.092  -0.253  -1.386  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.451  -0.483  -0.738  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.372  -1.286  -1.663  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.736  -1.516  -1.030  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.624  -2.340  -1.896  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.140  -0.179  -0.801  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.378   1.431  -1.068  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.910   0.323  -2.169  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.922  -0.167   0.406  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.712  -1.222  -1.710  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.254   0.349  -2.279  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.918   0.478  -0.526  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.328  -1.022   0.201  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.915  -2.252  -1.880  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.507  -0.749  -2.601  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       8.208  -0.555  -0.863  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.609  -2.019  -0.072  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.524  -2.463  -1.437  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.202  -3.242  -2.051  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.758  -1.874  -2.777  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.552   2.039   1.249  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.920   3.340   1.815  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.382   3.467   2.235  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.776   4.477   2.818  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.020   3.643   3.014  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.546   3.778   2.676  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.753   4.011   3.947  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.374   4.934   1.699  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.301   1.298   1.886  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.730   4.098   1.058  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.130   2.848   3.748  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.348   4.579   3.466  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.188   2.856   2.221  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.306   4.101   3.703  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.896   3.171   4.628  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.095   4.927   4.425  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.319   5.039   1.442  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.728   5.855   2.160  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.949   4.737   0.792  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.198   2.473   1.920  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.612   2.490   2.293  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.330   3.745   1.783  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.215   4.277   2.445  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.317   1.241   1.759  1.00 24.67           C  
ATOM     49  CG  GLU A   3       9.778   1.111   2.191  1.00 24.67           C  
ATOM     50  CD  GLU A   3      10.440  -0.177   1.733  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.802  -0.955   1.065  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      11.585  -0.378   2.062  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.825   1.679   1.426  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.674   2.486   3.383  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.784   0.348   2.085  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.295   1.260   0.674  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      10.337   1.955   1.779  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.832   1.177   3.275  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.954   4.191   0.584  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.541   5.362  -0.064  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.717   6.644   0.127  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.899   7.611  -0.612  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.217   3.697   0.105  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.544   5.521   0.332  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.652   5.161  -1.127  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.777   6.645   1.071  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.880   7.782   1.264  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.587   9.089   1.581  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.522   9.148   2.385  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.904   7.498   2.388  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.654   5.829   1.675  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.326   7.923   0.332  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.214   8.330   2.495  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.348   6.593   2.160  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.460   7.358   3.317  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.021  10.178   1.065  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.524  11.534   1.293  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.084  12.054   2.655  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.415  13.166   3.058  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.037  12.476   0.194  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.597  12.167  -1.191  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.079  13.087  -2.268  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.286  13.946  -1.964  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.481  12.930  -3.398  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.238  10.061   0.436  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.615  11.506   1.275  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.948  12.437   0.137  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.313  13.501   0.447  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.684  12.249  -1.156  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.351  11.137  -1.447  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.331  11.213   3.357  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.850  11.478   4.698  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.985  11.306   5.704  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.888  11.759   6.848  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.705  10.539   5.038  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.101  10.332   2.934  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.503  12.511   4.742  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.345  10.758   6.043  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.895  10.677   4.324  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.058   9.510   4.995  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.101  10.693   5.280  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.222  10.458   6.182  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.044  11.728   6.376  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.203  11.841   5.960  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.103   9.328   5.653  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.431   7.955   5.644  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.202   7.379   7.027  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.160   7.188   7.738  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.067   7.129   7.368  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.169  10.346   4.318  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.827  10.160   7.153  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.405   9.554   4.629  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.009   9.257   6.255  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.470   8.042   5.130  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.051   7.268   5.067  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.439  12.693   7.050  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.050  13.990   7.277  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.082  13.878   8.379  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.847  14.261   9.526  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.998  15.037   7.644  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.500  16.457   7.589  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.559  17.178   6.412  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.968  17.277   8.557  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.033  18.387   6.665  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.288  18.471   7.956  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.487  12.509   7.363  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.556  14.320   6.369  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.147  14.944   6.964  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.630  14.840   8.650  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.071  17.039   9.613  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.188  19.174   5.930  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.660  19.275   8.437  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.236  13.358   8.008  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.353  13.083   8.901  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.463  14.107   8.683  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.651  13.828   8.847  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.837  11.655   8.654  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.749  10.582   8.885  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.281   9.217   8.521  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.293  10.637  10.323  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.295  13.060   7.032  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.008  13.165   9.930  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.176  11.571   7.624  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.670  11.443   9.320  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.907  10.782   8.243  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.495   8.469   8.671  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.583   9.213   7.475  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.136   8.977   9.148  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.515   9.891  10.480  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.135  10.430  10.983  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.896  11.629  10.541  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.041  15.289   8.265  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.885  16.431   7.952  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.625  16.984   9.166  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.020  17.254  10.203  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.987  17.531   7.366  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.765  18.806   7.132  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.371  17.030   6.084  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.043  15.401   8.172  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.615  16.123   7.204  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.198  17.760   8.081  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.100  19.564   6.727  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.193  19.160   8.070  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.571  18.617   6.416  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.721  17.795   5.684  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.162  16.807   5.363  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.791  16.127   6.280  1.00 24.67           H  
ATOM    168  N   SER A  12      15.936  17.166   9.025  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.746  17.708  10.110  1.00 24.67           C  
ATOM    170  C   SER A  12      16.809  19.217  10.035  1.00 24.67           C  
ATOM    171  O   SER A  12      16.881  19.790   8.950  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.155  17.163  10.065  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.972  17.773  11.048  1.00 24.67           O  
ATOM    174  H   SER A  12      16.372  16.921   8.148  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.288  17.426  11.058  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.133  16.085  10.227  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.579  17.335   9.077  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.855  17.418  10.890  1.00 24.67           H  
ATOM    179  N   LYS A  13      16.834  19.847  11.202  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.972  21.291  11.312  1.00 24.67           C  
ATOM    181  C   LYS A  13      18.353  21.699  11.827  1.00 24.67           C  
ATOM    182  O   LYS A  13      18.576  22.864  12.166  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.870  21.843  12.213  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.461  21.575  11.684  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.230  22.327  10.380  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.825  22.133   9.848  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.606  22.907   8.586  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.757  19.296  12.045  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.851  21.723  10.319  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      15.952  21.402  13.206  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.992  22.921  12.320  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.329  20.505  11.504  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      13.726  21.897  12.420  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      14.400  23.391  10.543  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.940  21.973   9.630  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.668  21.072   9.644  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      12.105  22.460  10.597  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.667  22.754   8.251  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.740  23.892   8.766  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.268  22.606   7.880  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.268  20.735  11.923  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.611  21.030  12.428  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.388  21.973  11.515  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.317  21.878  10.289  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.387  19.751  12.668  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.886  18.908  13.829  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.596  17.598  13.922  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.035  17.751  14.118  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.656  17.905  15.313  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.949  17.943  16.425  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      24.976  18.016  15.371  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.041  19.787  11.616  1.00 24.67           H  
ATOM    213  HA  ARG A  14      20.498  21.522  13.394  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.321  19.131  11.786  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.438  19.981  12.843  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      21.039  19.449  14.762  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.822  18.709  13.695  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.197  17.027  14.759  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.441  17.041  12.998  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.608  17.710  13.271  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.943  17.858  16.388  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.413  18.057  17.314  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.528  17.986  14.523  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.433  18.131  16.262  1.00 24.67           H  
ATOM    225  N   LYS A  15      22.159  22.873  12.126  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.951  23.875  11.409  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.465  23.608  11.436  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.264  24.488  11.126  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.654  25.258  11.990  1.00 24.67           C  
ATOM    230  CG  LYS A  15      21.172  25.658  11.901  1.00 24.67           C  
ATOM    231  CD  LYS A  15      20.702  25.791  10.457  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.246  26.242  10.394  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.759  26.374   8.988  1.00 24.67           N  
ATOM    234  H   LYS A  15      22.167  22.890  13.138  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.636  23.871  10.364  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      22.950  25.284  13.038  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      23.238  26.013  11.462  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      20.558  24.899  12.395  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      21.018  26.607  12.412  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      21.325  26.515   9.933  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      20.792  24.824   9.958  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      18.630  25.506  10.914  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      19.147  27.203  10.896  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      17.793  26.666   8.997  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      19.315  27.060   8.498  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      18.838  25.481   8.523  1.00 24.67           H  
ATOM    247  N   SER A  16      24.849  22.390  11.808  1.00 24.21           N  
ATOM    248  CA  SER A  16      26.256  21.997  11.949  1.00 24.21           C  
ATOM    249  C   SER A  16      26.724  21.038  10.855  1.00 24.21           C  
ATOM    250  O   SER A  16      27.607  20.211  11.083  1.00 24.21           O  
ATOM    251  CB  SER A  16      26.476  21.338  13.297  1.00 24.21           C  
ATOM    252  OG  SER A  16      26.220  22.230  14.346  1.00 24.21           O  
ATOM    253  H   SER A  16      24.132  21.713  12.018  1.00 24.21           H  
ATOM    254  HA  SER A  16      26.872  22.896  11.892  1.00 24.21           H  
ATOM    255 1HB  SER A  16      25.827  20.465  13.387  1.00 24.21           H  
ATOM    256 2HB  SER A  16      27.506  20.986  13.361  1.00 24.21           H  
ATOM    257  HG  SER A  16      26.754  23.009  14.164  1.00 24.21           H  
ATOM    258  N   HIS A  17      26.117  21.145   9.679  1.00 22.63           N  
ATOM    259  CA  HIS A  17      26.423  20.267   8.557  1.00 22.63           C  
ATOM    260  C   HIS A  17      26.668  21.012   7.244  1.00 22.63           C  
ATOM    261  O   HIS A  17      25.820  20.968   6.348  1.00 22.63           O  
ATOM    262  CB  HIS A  17      25.281  19.275   8.360  1.00 22.63           C  
ATOM    263  CG  HIS A  17      25.045  18.440   9.553  1.00 22.63           C  
ATOM    264  ND1 HIS A  17      25.879  17.409   9.918  1.00 22.63           N  
ATOM    265  CD2 HIS A  17      24.076  18.489  10.473  1.00 22.63           C  
ATOM    266  CE1 HIS A  17      25.426  16.855  11.025  1.00 22.63           C  
ATOM    267  NE2 HIS A  17      24.321  17.489  11.389  1.00 22.63           N  
ATOM    268  H   HIS A  17      25.413  21.861   9.572  1.00 22.63           H  
ATOM    269  HA  HIS A  17      27.306  19.679   8.790  1.00 22.63           H  
ATOM    270 1HB  HIS A  17      24.363  19.816   8.130  1.00 22.63           H  
ATOM    271 2HB  HIS A  17      25.500  18.623   7.519  1.00 22.63           H  
ATOM    272  HD1 HIS A  17      26.712  17.125   9.439  1.00 22.63           H  
ATOM    273  HD2 HIS A  17      23.225  19.145  10.571  1.00 22.63           H  
ATOM    274  HE1 HIS A  17      25.955  16.013  11.477  1.00 22.63           H  
ATOM    275  N   PRO A  18      27.821  21.688   7.063  1.00 20.17           N  
ATOM    276  CA  PRO A  18      28.153  22.514   5.905  1.00 20.17           C  
ATOM    277  C   PRO A  18      28.522  21.635   4.717  1.00 20.17           C  
ATOM    278  O   PRO A  18      29.649  21.641   4.224  1.00 20.17           O  
ATOM    279  CB  PRO A  18      29.355  23.311   6.407  1.00 20.17           C  
ATOM    280  CG  PRO A  18      30.040  22.371   7.377  1.00 20.17           C  
ATOM    281  CD  PRO A  18      28.899  21.625   8.074  1.00 20.17           C  
ATOM    282  HA  PRO A  18      27.306  23.174   5.666  1.00 20.17           H  
ATOM    283 1HB  PRO A  18      29.994  23.589   5.552  1.00 20.17           H  
ATOM    284 2HB  PRO A  18      29.019  24.246   6.875  1.00 20.17           H  
ATOM    285 1HG  PRO A  18      30.712  21.694   6.832  1.00 20.17           H  
ATOM    286 2HG  PRO A  18      30.667  22.941   8.081  1.00 20.17           H  
ATOM    287 1HD  PRO A  18      29.213  20.591   8.270  1.00 20.17           H  
ATOM    288 2HD  PRO A  18      28.614  22.156   8.991  1.00 20.17           H  
ATOM    289  N   LEU A  19      27.534  20.901   4.235  1.00 17.69           N  
ATOM    290  CA  LEU A  19      27.711  19.912   3.190  1.00 17.69           C  
ATOM    291  C   LEU A  19      27.351  20.462   1.816  1.00 17.69           C  
ATOM    292  O   LEU A  19      27.215  19.725   0.843  1.00 17.69           O  
ATOM    293  CB  LEU A  19      26.872  18.687   3.538  1.00 17.69           C  
ATOM    294  CG  LEU A  19      27.252  18.046   4.885  1.00 17.69           C  
ATOM    295  CD1 LEU A  19      26.350  16.867   5.160  1.00 17.69           C  
ATOM    296  CD2 LEU A  19      28.707  17.658   4.869  1.00 17.69           C  
ATOM    297  H   LEU A  19      26.622  20.983   4.686  1.00 17.69           H  
ATOM    298  HA  LEU A  19      28.756  19.614   3.174  1.00 17.69           H  
ATOM    299 1HB  LEU A  19      25.824  18.983   3.588  1.00 17.69           H  
ATOM    300 2HB  LEU A  19      26.989  17.940   2.756  1.00 17.69           H  
ATOM    301  HG  LEU A  19      27.096  18.759   5.667  1.00 17.69           H  
ATOM    302 1HD1 LEU A  19      26.603  16.428   6.124  1.00 17.69           H  
ATOM    303 2HD1 LEU A  19      25.311  17.202   5.176  1.00 17.69           H  
ATOM    304 3HD1 LEU A  19      26.476  16.121   4.377  1.00 17.69           H  
ATOM    305 1HD2 LEU A  19      28.977  17.220   5.831  1.00 17.69           H  
ATOM    306 2HD2 LEU A  19      28.883  16.929   4.078  1.00 17.69           H  
ATOM    307 3HD2 LEU A  19      29.323  18.543   4.689  1.00 17.69           H  
ATOM    308  N   LYS A  20      27.190  21.778   1.763  1.00 15.80           N  
ATOM    309  CA  LYS A  20      26.882  22.519   0.548  1.00 15.80           C  
ATOM    310  C   LYS A  20      28.150  23.180  -0.000  1.00 15.80           C  
ATOM    311  O   LYS A  20      28.102  23.989  -0.926  1.00 15.80           O  
ATOM    312  CB  LYS A  20      25.832  23.586   0.833  1.00 15.80           C  
ATOM    313  CG  LYS A  20      24.509  23.051   1.375  1.00 15.80           C  
ATOM    314  CD  LYS A  20      23.816  22.140   0.370  1.00 15.80           C  
ATOM    315  CE  LYS A  20      22.418  21.736   0.851  1.00 15.80           C  
ATOM    316  NZ  LYS A  20      21.743  20.812  -0.100  1.00 15.80           N  
ATOM    317  H   LYS A  20      27.303  22.298   2.621  1.00 15.80           H  
ATOM    318  HA  LYS A  20      26.504  21.829  -0.207  1.00 15.80           H  
ATOM    319 1HB  LYS A  20      26.229  24.289   1.565  1.00 15.80           H  
ATOM    320 2HB  LYS A  20      25.621  24.147  -0.077  1.00 15.80           H  
ATOM    321 1HG  LYS A  20      24.694  22.489   2.288  1.00 15.80           H  
ATOM    322 2HG  LYS A  20      23.848  23.884   1.603  1.00 15.80           H  
ATOM    323 1HD  LYS A  20      23.724  22.642  -0.592  1.00 15.80           H  
ATOM    324 2HD  LYS A  20      24.415  21.234   0.234  1.00 15.80           H  
ATOM    325 1HE  LYS A  20      22.496  21.253   1.826  1.00 15.80           H  
ATOM    326 2HE  LYS A  20      21.809  22.640   0.952  1.00 15.80           H  
ATOM    327 1HZ  LYS A  20      20.789  20.573   0.239  1.00 15.80           H  
ATOM    328 2HZ  LYS A  20      21.653  21.260  -1.003  1.00 15.80           H  
ATOM    329 3HZ  LYS A  20      22.277  19.969  -0.199  1.00 15.80           H  
ATOM    330  N   LEU A  21      29.277  22.858   0.622  1.00 14.52           N  
ATOM    331  CA  LEU A  21      30.576  23.417   0.273  1.00 14.52           C  
ATOM    332  C   LEU A  21      30.999  23.082  -1.159  1.00 14.52           C  
ATOM    333  O   LEU A  21      30.921  21.937  -1.594  1.00 14.52           O  
ATOM    334  CB  LEU A  21      31.631  22.909   1.264  1.00 14.52           C  
ATOM    335  CG  LEU A  21      33.038  23.495   1.086  1.00 14.52           C  
ATOM    336  CD1 LEU A  21      32.999  24.983   1.388  1.00 14.52           C  
ATOM    337  CD2 LEU A  21      34.003  22.774   2.025  1.00 14.52           C  
ATOM    338  H   LEU A  21      29.232  22.190   1.374  1.00 14.52           H  
ATOM    339  HA  LEU A  21      30.515  24.497   0.363  1.00 14.52           H  
ATOM    340 1HB  LEU A  21      31.295  23.136   2.278  1.00 14.52           H  
ATOM    341 2HB  LEU A  21      31.706  21.830   1.161  1.00 14.52           H  
ATOM    342  HG  LEU A  21      33.371  23.362   0.052  1.00 14.52           H  
ATOM    343 1HD1 LEU A  21      33.996  25.404   1.260  1.00 14.52           H  
ATOM    344 2HD1 LEU A  21      32.309  25.475   0.707  1.00 14.52           H  
ATOM    345 3HD1 LEU A  21      32.668  25.134   2.414  1.00 14.52           H  
ATOM    346 1HD2 LEU A  21      35.004  23.187   1.902  1.00 14.52           H  
ATOM    347 2HD2 LEU A  21      33.674  22.909   3.056  1.00 14.52           H  
ATOM    348 3HD2 LEU A  21      34.014  21.712   1.783  1.00 14.52           H  
ATOM    349  N   ALA A  22      31.439  24.108  -1.887  1.00 13.74           N  
ATOM    350  CA  ALA A  22      31.886  23.960  -3.267  1.00 13.74           C  
ATOM    351  C   ALA A  22      33.089  23.026  -3.360  1.00 13.74           C  
ATOM    352  O   ALA A  22      33.952  23.019  -2.486  1.00 13.74           O  
ATOM    353  CB  ALA A  22      32.258  25.315  -3.839  1.00 13.74           C  
ATOM    354  H   ALA A  22      31.455  25.021  -1.464  1.00 13.74           H  
ATOM    355  HA  ALA A  22      31.073  23.529  -3.847  1.00 13.74           H  
ATOM    356 1HB  ALA A  22      32.575  25.197  -4.875  1.00 13.74           H  
ATOM    357 2HB  ALA A  22      31.394  25.979  -3.794  1.00 13.74           H  
ATOM    358 3HB  ALA A  22      33.073  25.741  -3.257  1.00 13.74           H  
ATOM    359  N   LEU A  23      33.161  22.277  -4.456  1.00 13.60           N  
ATOM    360  CA  LEU A  23      34.265  21.359  -4.706  1.00 13.60           C  
ATOM    361  C   LEU A  23      35.609  22.050  -4.883  1.00 13.60           C  
ATOM    362  O   LEU A  23      35.711  23.085  -5.548  1.00 13.60           O  
ATOM    363  CB  LEU A  23      33.978  20.532  -5.954  1.00 13.60           C  
ATOM    364  CG  LEU A  23      32.816  19.563  -5.850  1.00 13.60           C  
ATOM    365  CD1 LEU A  23      32.576  18.924  -7.208  1.00 13.60           C  
ATOM    366  CD2 LEU A  23      33.151  18.515  -4.809  1.00 13.60           C  
ATOM    367  H   LEU A  23      32.416  22.337  -5.135  1.00 13.60           H  
ATOM    368  HA  LEU A  23      34.342  20.690  -3.848  1.00 13.60           H  
ATOM    369 1HB  LEU A  23      33.769  21.210  -6.779  1.00 13.60           H  
ATOM    370 2HB  LEU A  23      34.864  19.953  -6.204  1.00 13.60           H  
ATOM    371  HG  LEU A  23      31.910  20.097  -5.554  1.00 13.60           H  
ATOM    372 1HD1 LEU A  23      31.743  18.225  -7.142  1.00 13.60           H  
ATOM    373 2HD1 LEU A  23      32.344  19.695  -7.940  1.00 13.60           H  
ATOM    374 3HD1 LEU A  23      33.473  18.388  -7.519  1.00 13.60           H  
ATOM    375 1HD2 LEU A  23      32.326  17.807  -4.724  1.00 13.60           H  
ATOM    376 2HD2 LEU A  23      34.057  17.985  -5.115  1.00 13.60           H  
ATOM    377 3HD2 LEU A  23      33.318  18.997  -3.844  1.00 13.60           H  
ATOM    378  N   ASP A  24      36.657  21.418  -4.363  1.00 14.12           N  
ATOM    379  CA  ASP A  24      38.029  21.912  -4.480  1.00 14.12           C  
ATOM    380  C   ASP A  24      38.743  21.431  -5.749  1.00 14.12           C  
ATOM    381  O   ASP A  24      39.931  21.674  -5.931  1.00 14.12           O  
ATOM    382  CB  ASP A  24      38.831  21.565  -3.212  1.00 14.12           C  
ATOM    383  CG  ASP A  24      39.003  20.055  -2.925  1.00 14.12           C  
ATOM    384  OD1 ASP A  24      38.464  19.256  -3.648  1.00 14.12           O  
ATOM    385  OD2 ASP A  24      39.671  19.733  -1.965  1.00 14.12           O  
ATOM    386  H   ASP A  24      36.496  20.571  -3.832  1.00 14.12           H  
ATOM    387  HA  ASP A  24      37.980  23.001  -4.529  1.00 14.12           H  
ATOM    388 1HB  ASP A  24      39.828  22.008  -3.295  1.00 14.12           H  
ATOM    389 2HB  ASP A  24      38.349  22.024  -2.350  1.00 14.12           H  
ATOM    390  N   GLU A  25      37.995  20.806  -6.658  1.00 15.22           N  
ATOM    391  CA  GLU A  25      38.533  20.285  -7.915  1.00 15.22           C  
ATOM    392  C   GLU A  25      39.155  21.383  -8.772  1.00 15.22           C  
ATOM    393  O   GLU A  25      40.106  21.145  -9.516  1.00 15.22           O  
ATOM    394  CB  GLU A  25      37.434  19.571  -8.717  1.00 15.22           C  
ATOM    395  CG  GLU A  25      36.958  18.251  -8.109  1.00 15.22           C  
ATOM    396  CD  GLU A  25      35.854  17.584  -8.904  1.00 15.22           C  
ATOM    397  OE1 GLU A  25      35.349  18.194  -9.816  1.00 15.22           O  
ATOM    398  OE2 GLU A  25      35.522  16.464  -8.595  1.00 15.22           O  
ATOM    399  H   GLU A  25      37.022  20.662  -6.442  1.00 15.22           H  
ATOM    400  HA  GLU A  25      39.314  19.560  -7.675  1.00 15.22           H  
ATOM    401 1HB  GLU A  25      36.567  20.227  -8.801  1.00 15.22           H  
ATOM    402 2HB  GLU A  25      37.791  19.369  -9.727  1.00 15.22           H  
ATOM    403 1HG  GLU A  25      37.807  17.570  -8.050  1.00 15.22           H  
ATOM    404 2HG  GLU A  25      36.608  18.438  -7.096  1.00 15.22           H  
ATOM    405  N   GLY A  26      38.608  22.591  -8.677  1.00 16.68           N  
ATOM    406  CA  GLY A  26      39.090  23.727  -9.448  1.00 16.68           C  
ATOM    407  C   GLY A  26      40.213  24.507  -8.745  1.00 16.68           C  
ATOM    408  O   GLY A  26      40.617  25.569  -9.222  1.00 16.68           O  
ATOM    409  H   GLY A  26      37.832  22.719  -8.044  1.00 16.68           H  
ATOM    410 1HA  GLY A  26      39.448  23.378 -10.417  1.00 16.68           H  
ATOM    411 2HA  GLY A  26      38.257  24.400  -9.646  1.00 16.68           H  
ATOM    412  N   TYR A  27      40.690  24.005  -7.599  1.00 18.16           N  
ATOM    413  CA  TYR A  27      41.719  24.697  -6.829  1.00 18.16           C  
ATOM    414  C   TYR A  27      43.089  24.027  -6.885  1.00 18.16           C  
ATOM    415  O   TYR A  27      43.224  22.808  -6.822  1.00 18.16           O  
ATOM    416  CB  TYR A  27      41.318  24.874  -5.363  1.00 18.16           C  
ATOM    417  CG  TYR A  27      42.457  25.471  -4.519  1.00 18.16           C  
ATOM    418  CD1 TYR A  27      42.745  26.835  -4.588  1.00 18.16           C  
ATOM    419  CD2 TYR A  27      43.220  24.651  -3.696  1.00 18.16           C  
ATOM    420  CE1 TYR A  27      43.790  27.364  -3.845  1.00 18.16           C  
ATOM    421  CE2 TYR A  27      44.263  25.183  -2.953  1.00 18.16           C  
ATOM    422  CZ  TYR A  27      44.549  26.535  -3.025  1.00 18.16           C  
ATOM    423  OH  TYR A  27      45.589  27.062  -2.277  1.00 18.16           O  
ATOM    424  H   TYR A  27      40.344  23.120  -7.237  1.00 18.16           H  
ATOM    425  HA  TYR A  27      41.843  25.692  -7.251  1.00 18.16           H  
ATOM    426 1HB  TYR A  27      40.450  25.528  -5.293  1.00 18.16           H  
ATOM    427 2HB  TYR A  27      41.042  23.907  -4.937  1.00 18.16           H  
ATOM    428  HD1 TYR A  27      42.154  27.485  -5.232  1.00 18.16           H  
ATOM    429  HD2 TYR A  27      42.999  23.584  -3.642  1.00 18.16           H  
ATOM    430  HE1 TYR A  27      44.017  28.429  -3.904  1.00 18.16           H  
ATOM    431  HE2 TYR A  27      44.856  24.534  -2.308  1.00 18.16           H  
ATOM    432  HH  TYR A  27      45.714  28.016  -2.498  1.00 18.16           H  
ATOM    433  N   GLY A  28      44.108  24.871  -6.967  1.00 19.54           N  
ATOM    434  CA  GLY A  28      45.496  24.446  -6.929  1.00 19.54           C  
ATOM    435  C   GLY A  28      46.361  25.683  -6.788  1.00 19.54           C  
ATOM    436  O   GLY A  28      45.856  26.804  -6.833  1.00 19.54           O  
ATOM    437  H   GLY A  28      43.907  25.855  -7.035  1.00 19.54           H  
ATOM    438 1HA  GLY A  28      45.656  23.774  -6.086  1.00 19.54           H  
ATOM    439 2HA  GLY A  28      45.746  23.911  -7.843  1.00 19.54           H  
ATOM    440  N   VAL A  29      47.667  25.482  -6.625  1.00 21.12           N  
ATOM    441  CA  VAL A  29      48.572  26.610  -6.422  1.00 21.12           C  
ATOM    442  C   VAL A  29      49.620  26.734  -7.519  1.00 21.12           C  
ATOM    443  O   VAL A  29      50.551  27.537  -7.398  1.00 21.12           O  
ATOM    444  CB  VAL A  29      49.300  26.446  -5.089  1.00 21.12           C  
ATOM    445  CG1 VAL A  29      48.298  26.409  -3.951  1.00 21.12           C  
ATOM    446  CG2 VAL A  29      50.174  25.199  -5.139  1.00 21.12           C  
ATOM    447  H   VAL A  29      48.027  24.539  -6.609  1.00 21.12           H  
ATOM    448  HA  VAL A  29      47.984  27.520  -6.393  1.00 21.12           H  
ATOM    449  HB  VAL A  29      49.905  27.320  -4.927  1.00 21.12           H  
ATOM    450 1HG1 VAL A  29      48.824  26.323  -3.001  1.00 21.12           H  
ATOM    451 2HG1 VAL A  29      47.709  27.316  -3.948  1.00 21.12           H  
ATOM    452 3HG1 VAL A  29      47.636  25.554  -4.071  1.00 21.12           H  
ATOM    453 1HG2 VAL A  29      50.717  25.081  -4.199  1.00 21.12           H  
ATOM    454 2HG2 VAL A  29      49.551  24.321  -5.305  1.00 21.12           H  
ATOM    455 3HG2 VAL A  29      50.888  25.295  -5.952  1.00 21.12           H  
ATOM    456  N   ASP A  30      49.443  25.944  -8.581  1.00 22.43           N  
ATOM    457  CA  ASP A  30      50.345  25.868  -9.741  1.00 22.43           C  
ATOM    458  C   ASP A  30      51.801  25.516  -9.397  1.00 22.43           C  
ATOM    459  O   ASP A  30      52.738  26.114  -9.912  1.00 22.43           O  
ATOM    460  CB  ASP A  30      50.289  27.170 -10.533  1.00 22.43           C  
ATOM    461  CG  ASP A  30      48.890  27.415 -11.103  1.00 22.43           C  
ATOM    462  OD1 ASP A  30      48.105  26.494 -11.092  1.00 22.43           O  
ATOM    463  OD2 ASP A  30      48.614  28.510 -11.527  1.00 22.43           O  
ATOM    464  H   ASP A  30      48.624  25.355  -8.581  1.00 22.43           H  
ATOM    465  HA  ASP A  30      49.972  25.079 -10.391  1.00 22.43           H  
ATOM    466 1HB  ASP A  30      50.576  28.016  -9.902  1.00 22.43           H  
ATOM    467 2HB  ASP A  30      51.002  27.122 -11.358  1.00 22.43           H  
ATOM    468  N   SER A  31      51.973  24.576  -8.466  1.00 22.64           N  
ATOM    469  CA  SER A  31      53.242  23.970  -8.001  1.00 22.64           C  
ATOM    470  C   SER A  31      54.257  24.875  -7.278  1.00 22.64           C  
ATOM    471  O   SER A  31      54.915  24.425  -6.344  1.00 22.64           O  
ATOM    472  CB  SER A  31      53.954  23.314  -9.172  1.00 22.64           C  
ATOM    473  OG  SER A  31      53.164  22.304  -9.741  1.00 22.64           O  
ATOM    474  H   SER A  31      51.126  24.198  -8.070  1.00 22.64           H  
ATOM    475  HA  SER A  31      52.972  23.180  -7.300  1.00 22.64           H  
ATOM    476 1HB  SER A  31      54.206  24.058  -9.928  1.00 22.64           H  
ATOM    477 2HB  SER A  31      54.894  22.888  -8.823  1.00 22.64           H  
ATOM    478  HG  SER A  31      53.694  21.926 -10.451  1.00 22.64           H  
ATOM    479  N   ASP A  32      54.324  26.155  -7.632  1.00 21.66           N  
ATOM    480  CA  ASP A  32      55.234  27.092  -6.972  1.00 21.66           C  
ATOM    481  C   ASP A  32      54.633  27.721  -5.716  1.00 21.66           C  
ATOM    482  O   ASP A  32      55.312  28.457  -5.001  1.00 21.66           O  
ATOM    483  CB  ASP A  32      55.696  28.189  -7.942  1.00 21.66           C  
ATOM    484  CG  ASP A  32      56.658  27.677  -9.045  1.00 21.66           C  
ATOM    485  OD1 ASP A  32      57.314  26.679  -8.837  1.00 21.66           O  
ATOM    486  OD2 ASP A  32      56.730  28.307 -10.073  1.00 21.66           O  
ATOM    487  H   ASP A  32      53.769  26.449  -8.430  1.00 21.66           H  
ATOM    488  HA  ASP A  32      56.122  26.537  -6.666  1.00 21.66           H  
ATOM    489 1HB  ASP A  32      54.820  28.627  -8.428  1.00 21.66           H  
ATOM    490 2HB  ASP A  32      56.191  28.985  -7.386  1.00 21.66           H  
ATOM    491  N   GLY A  33      53.355  27.453  -5.451  1.00 20.29           N  
ATOM    492  CA  GLY A  33      52.683  28.004  -4.275  1.00 20.29           C  
ATOM    493  C   GLY A  33      52.152  29.427  -4.474  1.00 20.29           C  
ATOM    494  O   GLY A  33      51.669  30.048  -3.527  1.00 20.29           O  
ATOM    495  H   GLY A  33      52.841  26.849  -6.078  1.00 20.29           H  
ATOM    496 1HA  GLY A  33      51.883  27.344  -3.969  1.00 20.29           H  
ATOM    497 2HA  GLY A  33      53.392  28.008  -3.449  1.00 20.29           H  
ATOM    498  N   SER A  34      52.267  29.950  -5.693  1.00 18.95           N  
ATOM    499  CA  SER A  34      51.860  31.320  -5.991  1.00 18.95           C  
ATOM    500  C   SER A  34      50.380  31.534  -6.241  1.00 18.95           C  
ATOM    501  O   SER A  34      49.910  32.670  -6.158  1.00 18.95           O  
ATOM    502  CB  SER A  34      52.539  31.798  -7.259  1.00 18.95           C  
ATOM    503  OG  SER A  34      52.010  31.128  -8.392  1.00 18.95           O  
ATOM    504  H   SER A  34      52.652  29.377  -6.430  1.00 18.95           H  
ATOM    505  HA  SER A  34      52.160  31.949  -5.152  1.00 18.95           H  
ATOM    506 1HB  SER A  34      52.392  32.872  -7.367  1.00 18.95           H  
ATOM    507 2HB  SER A  34      53.610  31.612  -7.189  1.00 18.95           H  
ATOM    508  HG  SER A  34      51.026  31.367  -8.446  1.00 18.95           H  
ATOM    509  N   GLU A  35      49.644  30.462  -6.534  1.00 17.60           N  
ATOM    510  CA  GLU A  35      48.267  30.623  -6.978  1.00 17.60           C  
ATOM    511  C   GLU A  35      48.293  31.694  -8.072  1.00 17.60           C  
ATOM    512  O   GLU A  35      49.289  31.803  -8.804  1.00 17.60           O  
ATOM    513  CB  GLU A  35      47.315  31.029  -5.822  1.00 17.60           C  
ATOM    514  CG  GLU A  35      47.138  30.000  -4.717  1.00 17.60           C  
ATOM    515  CD  GLU A  35      46.186  30.468  -3.619  1.00 17.60           C  
ATOM    516  OE1 GLU A  35      45.695  31.564  -3.718  1.00 17.60           O  
ATOM    517  OE2 GLU A  35      45.926  29.716  -2.701  1.00 17.60           O  
ATOM    518  H   GLU A  35      50.069  29.537  -6.550  1.00 17.60           H  
ATOM    519  HA  GLU A  35      47.916  29.689  -7.421  1.00 17.60           H  
ATOM    520 1HB  GLU A  35      47.633  31.971  -5.374  1.00 17.60           H  
ATOM    521 2HB  GLU A  35      46.316  31.176  -6.215  1.00 17.60           H  
ATOM    522 1HG  GLU A  35      46.727  29.096  -5.160  1.00 17.60           H  
ATOM    523 2HG  GLU A  35      48.111  29.762  -4.289  1.00 17.60           H  
ATOM    524  N   ASP A  36      47.229  32.488  -8.160  1.00 16.57           N  
ATOM    525  CA  ASP A  36      47.089  33.545  -9.152  1.00 16.57           C  
ATOM    526  C   ASP A  36      46.462  34.756  -8.486  1.00 16.57           C  
ATOM    527  O   ASP A  36      45.299  34.729  -8.082  1.00 16.57           O  
ATOM    528  CB  ASP A  36      46.248  33.104 -10.344  1.00 16.57           C  
ATOM    529  CG  ASP A  36      46.168  34.184 -11.422  1.00 16.57           C  
ATOM    530  OD1 ASP A  36      46.614  35.296 -11.161  1.00 16.57           O  
ATOM    531  OD2 ASP A  36      45.670  33.894 -12.489  1.00 16.57           O  
ATOM    532  H   ASP A  36      46.472  32.355  -7.509  1.00 16.57           H  
ATOM    533  HA  ASP A  36      48.081  33.824  -9.506  1.00 16.57           H  
ATOM    534 1HB  ASP A  36      46.682  32.199 -10.783  1.00 16.57           H  
ATOM    535 2HB  ASP A  36      45.240  32.859 -10.011  1.00 16.57           H  
ATOM    536  N   THR A  37      47.262  35.794  -8.322  1.00 16.08           N  
ATOM    537  CA  THR A  37      46.877  36.978  -7.584  1.00 16.08           C  
ATOM    538  C   THR A  37      46.421  38.157  -8.449  1.00 16.08           C  
ATOM    539  O   THR A  37      46.182  39.241  -7.916  1.00 16.08           O  
ATOM    540  CB  THR A  37      48.053  37.428  -6.709  1.00 16.08           C  
ATOM    541  OG1 THR A  37      49.163  37.777  -7.552  1.00 16.08           O  
ATOM    542  CG2 THR A  37      48.474  36.271  -5.789  1.00 16.08           C  
ATOM    543  H   THR A  37      48.188  35.744  -8.720  1.00 16.08           H  
ATOM    544  HA  THR A  37      46.046  36.711  -6.931  1.00 16.08           H  
ATOM    545  HB  THR A  37      47.764  38.294  -6.115  1.00 16.08           H  
ATOM    546  HG1 THR A  37      48.858  38.382  -8.243  1.00 16.08           H  
ATOM    547 1HG2 THR A  37      49.317  36.583  -5.174  1.00 16.08           H  
ATOM    548 2HG2 THR A  37      47.640  35.990  -5.144  1.00 16.08           H  
ATOM    549 3HG2 THR A  37      48.768  35.408  -6.393  1.00 16.08           H  
ATOM    550  N   GLU A  38      46.340  37.986  -9.774  1.00 16.21           N  
ATOM    551  CA  GLU A  38      45.938  39.138 -10.591  1.00 16.21           C  
ATOM    552  C   GLU A  38      45.146  38.794 -11.848  1.00 16.21           C  
ATOM    553  O   GLU A  38      45.564  37.984 -12.671  1.00 16.21           O  
ATOM    554  CB  GLU A  38      47.177  39.941 -11.019  1.00 16.21           C  
ATOM    555  CG  GLU A  38      46.862  41.208 -11.829  1.00 16.21           C  
ATOM    556  CD  GLU A  38      48.085  41.980 -12.246  1.00 16.21           C  
ATOM    557  OE1 GLU A  38      49.175  41.593 -11.895  1.00 16.21           O  
ATOM    558  OE2 GLU A  38      47.928  42.962 -12.953  1.00 16.21           O  
ATOM    559  H   GLU A  38      46.519  37.064 -10.206  1.00 16.21           H  
ATOM    560  HA  GLU A  38      45.305  39.779  -9.977  1.00 16.21           H  
ATOM    561 1HB  GLU A  38      47.739  40.242 -10.134  1.00 16.21           H  
ATOM    562 2HB  GLU A  38      47.829  39.307 -11.621  1.00 16.21           H  
ATOM    563 1HG  GLU A  38      46.321  40.927 -12.729  1.00 16.21           H  
ATOM    564 2HG  GLU A  38      46.213  41.852 -11.237  1.00 16.21           H  
ATOM    565  N   VAL A  39      44.043  39.506 -12.045  1.00 16.95           N  
ATOM    566  CA  VAL A  39      43.256  39.352 -13.254  1.00 16.95           C  
ATOM    567  C   VAL A  39      43.340  40.622 -14.077  1.00 16.95           C  
ATOM    568  O   VAL A  39      42.884  41.682 -13.654  1.00 16.95           O  
ATOM    569  CB  VAL A  39      41.795  39.028 -12.907  1.00 16.95           C  
ATOM    570  CG1 VAL A  39      40.959  38.909 -14.181  1.00 16.95           C  
ATOM    571  CG2 VAL A  39      41.756  37.724 -12.120  1.00 16.95           C  
ATOM    572  H   VAL A  39      43.748  40.165 -11.339  1.00 16.95           H  
ATOM    573  HA  VAL A  39      43.664  38.526 -13.839  1.00 16.95           H  
ATOM    574  HB  VAL A  39      41.376  39.835 -12.309  1.00 16.95           H  
ATOM    575 1HG1 VAL A  39      39.926  38.682 -13.919  1.00 16.95           H  
ATOM    576 2HG1 VAL A  39      40.994  39.846 -14.714  1.00 16.95           H  
ATOM    577 3HG1 VAL A  39      41.355  38.111 -14.810  1.00 16.95           H  
ATOM    578 1HG2 VAL A  39      40.725  37.487 -11.861  1.00 16.95           H  
ATOM    579 2HG2 VAL A  39      42.174  36.918 -12.727  1.00 16.95           H  
ATOM    580 3HG2 VAL A  39      42.343  37.825 -11.207  1.00 16.95           H  
ATOM    581  N   LYS A  40      43.912  40.506 -15.270  1.00 18.15           N  
ATOM    582  CA  LYS A  40      44.129  41.660 -16.138  1.00 18.15           C  
ATOM    583  C   LYS A  40      42.995  41.866 -17.142  1.00 18.15           C  
ATOM    584  O   LYS A  40      43.053  42.770 -17.974  1.00 18.15           O  
ATOM    585  CB  LYS A  40      45.463  41.521 -16.874  1.00 18.15           C  
ATOM    586  CG  LYS A  40      46.714  41.544 -15.967  1.00 18.15           C  
ATOM    587  CD  LYS A  40      47.992  41.455 -16.800  1.00 18.15           C  
ATOM    588  CE  LYS A  40      49.276  41.412 -15.940  1.00 18.15           C  
ATOM    589  NZ  LYS A  40      49.549  42.694 -15.207  1.00 18.15           N  
ATOM    590  H   LYS A  40      44.254  39.599 -15.560  1.00 18.15           H  
ATOM    591  HA  LYS A  40      44.180  42.551 -15.511  1.00 18.15           H  
ATOM    592 1HB  LYS A  40      45.472  40.587 -17.437  1.00 18.15           H  
ATOM    593 2HB  LYS A  40      45.563  42.333 -17.592  1.00 18.15           H  
ATOM    594 1HG  LYS A  40      46.730  42.464 -15.378  1.00 18.15           H  
ATOM    595 2HG  LYS A  40      46.683  40.699 -15.276  1.00 18.15           H  
ATOM    596 1HD  LYS A  40      47.956  40.557 -17.416  1.00 18.15           H  
ATOM    597 2HD  LYS A  40      48.048  42.320 -17.460  1.00 18.15           H  
ATOM    598 1HE  LYS A  40      49.189  40.607 -15.210  1.00 18.15           H  
ATOM    599 2HE  LYS A  40      50.116  41.204 -16.600  1.00 18.15           H  
ATOM    600 1HZ  LYS A  40      50.398  42.594 -14.676  1.00 18.15           H  
ATOM    601 2HZ  LYS A  40      49.645  43.455 -15.855  1.00 18.15           H  
ATOM    602 3HZ  LYS A  40      48.793  42.901 -14.545  1.00 18.15           H  
ATOM    603  N   ASP A  41      41.983  41.007 -17.078  1.00 19.54           N  
ATOM    604  CA  ASP A  41      40.852  41.049 -18.000  1.00 19.54           C  
ATOM    605  C   ASP A  41      39.566  40.542 -17.356  1.00 19.54           C  
ATOM    606  O   ASP A  41      39.051  39.475 -17.708  1.00 19.54           O  
ATOM    607  CB  ASP A  41      41.160  40.223 -19.257  1.00 19.54           C  
ATOM    608  CG  ASP A  41      40.107  40.367 -20.386  1.00 19.54           C  
ATOM    609  OD1 ASP A  41      39.394  41.345 -20.404  1.00 19.54           O  
ATOM    610  OD2 ASP A  41      40.043  39.488 -21.221  1.00 19.54           O  
ATOM    611  H   ASP A  41      42.002  40.301 -16.358  1.00 19.54           H  
ATOM    612  HA  ASP A  41      40.692  42.087 -18.297  1.00 19.54           H  
ATOM    613 1HB  ASP A  41      42.130  40.526 -19.655  1.00 19.54           H  
ATOM    614 2HB  ASP A  41      41.236  39.170 -18.984  1.00 19.54           H  
ATOM    615  N   ALA A  42      39.017  41.303 -16.414  1.00 21.12           N  
ATOM    616  CA  ALA A  42      37.816  40.877 -15.696  1.00 21.12           C  
ATOM    617  C   ALA A  42      36.566  41.124 -16.536  1.00 21.12           C  
ATOM    618  O   ALA A  42      35.757  42.001 -16.228  1.00 21.12           O  
ATOM    619  CB  ALA A  42      37.700  41.598 -14.368  1.00 21.12           C  
ATOM    620  H   ALA A  42      39.456  42.184 -16.175  1.00 21.12           H  
ATOM    621  HA  ALA A  42      37.893  39.804 -15.513  1.00 21.12           H  
ATOM    622 1HB  ALA A  42      36.812  41.248 -13.842  1.00 21.12           H  
ATOM    623 2HB  ALA A  42      38.586  41.395 -13.764  1.00 21.12           H  
ATOM    624 3HB  ALA A  42      37.618  42.670 -14.544  1.00 21.12           H  
ATOM    625  N   SER A  43      36.434  40.359 -17.606  1.00 22.83           N  
ATOM    626  CA  SER A  43      35.336  40.490 -18.554  1.00 22.83           C  
ATOM    627  C   SER A  43      33.986  40.255 -17.887  1.00 22.83           C  
ATOM    628  O   SER A  43      33.845  39.370 -17.041  1.00 22.83           O  
ATOM    629  CB  SER A  43      35.522  39.519 -19.702  1.00 22.83           C  
ATOM    630  OG  SER A  43      34.436  39.568 -20.584  1.00 22.83           O  
ATOM    631  H   SER A  43      37.178  39.679 -17.776  1.00 22.83           H  
ATOM    632  HA  SER A  43      35.349  41.506 -18.954  1.00 22.83           H  
ATOM    633 1HB  SER A  43      36.450  39.757 -20.236  1.00 22.83           H  
ATOM    634 2HB  SER A  43      35.628  38.510 -19.306  1.00 22.83           H  
ATOM    635  HG  SER A  43      33.651  39.437 -20.039  1.00 22.83           H  
ATOM    636  N   VAL A  44      32.995  41.044 -18.291  1.00 24.16           N  
ATOM    637  CA  VAL A  44      31.635  40.941 -17.771  1.00 24.16           C  
ATOM    638  C   VAL A  44      30.643  40.639 -18.886  1.00 24.16           C  
ATOM    639  O   VAL A  44      30.684  41.262 -19.945  1.00 24.16           O  
ATOM    640  CB  VAL A  44      31.234  42.245 -17.052  1.00 24.16           C  
ATOM    641  CG1 VAL A  44      29.787  42.159 -16.562  1.00 24.16           C  
ATOM    642  CG2 VAL A  44      32.177  42.480 -15.878  1.00 24.16           C  
ATOM    643  H   VAL A  44      33.196  41.750 -18.984  1.00 24.16           H  
ATOM    644  HA  VAL A  44      31.600  40.128 -17.047  1.00 24.16           H  
ATOM    645  HB  VAL A  44      31.301  43.079 -17.751  1.00 24.16           H  
ATOM    646 1HG1 VAL A  44      29.518  43.088 -16.061  1.00 24.16           H  
ATOM    647 2HG1 VAL A  44      29.115  42.002 -17.405  1.00 24.16           H  
ATOM    648 3HG1 VAL A  44      29.691  41.329 -15.863  1.00 24.16           H  
ATOM    649 1HG2 VAL A  44      31.905  43.403 -15.370  1.00 24.16           H  
ATOM    650 2HG2 VAL A  44      32.101  41.645 -15.182  1.00 24.16           H  
ATOM    651 3HG2 VAL A  44      33.204  42.557 -16.236  1.00 24.16           H  
ATOM    652  N   SER A  45      29.763  39.671 -18.644  1.00 24.67           N  
ATOM    653  CA  SER A  45      28.757  39.278 -19.623  1.00 24.67           C  
ATOM    654  C   SER A  45      27.522  38.673 -18.999  1.00 24.67           C  
ATOM    655  O   SER A  45      27.592  37.935 -18.016  1.00 24.67           O  
ATOM    656  CB  SER A  45      29.306  38.267 -20.605  1.00 24.67           C  
ATOM    657  OG  SER A  45      28.281  37.841 -21.484  1.00 24.67           O  
ATOM    658  H   SER A  45      29.795  39.199 -17.751  1.00 24.67           H  
ATOM    659  HA  SER A  45      28.454  40.170 -20.173  1.00 24.67           H  
ATOM    660 1HB  SER A  45      30.116  38.718 -21.175  1.00 24.67           H  
ATOM    661 2HB  SER A  45      29.712  37.410 -20.068  1.00 24.67           H  
ATOM    662  HG  SER A  45      28.723  37.291 -22.150  1.00 24.67           H  
ATOM    663  N   ASP A  46      26.389  38.898 -19.655  1.00 24.67           N  
ATOM    664  CA  ASP A  46      25.111  38.329 -19.242  1.00 24.67           C  
ATOM    665  C   ASP A  46      25.164  36.802 -19.232  1.00 24.67           C  
ATOM    666  O   ASP A  46      24.446  36.146 -18.478  1.00 24.67           O  
ATOM    667  CB  ASP A  46      24.001  38.788 -20.186  1.00 24.67           C  
ATOM    668  CG  ASP A  46      23.667  40.273 -20.041  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      24.114  40.880 -19.096  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      22.974  40.785 -20.885  1.00 24.67           O  
ATOM    671  H   ASP A  46      26.418  39.497 -20.468  1.00 24.67           H  
ATOM    672  HA  ASP A  46      24.883  38.674 -18.232  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      24.299  38.597 -21.213  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      23.094  38.207 -19.992  1.00 24.67           H  
ATOM    675  N   GLU A  47      26.054  36.224 -20.041  1.00 24.67           N  
ATOM    676  CA  GLU A  47      26.179  34.773 -20.124  1.00 24.67           C  
ATOM    677  C   GLU A  47      26.619  34.160 -18.789  1.00 24.67           C  
ATOM    678  O   GLU A  47      26.403  32.973 -18.544  1.00 24.67           O  
ATOM    679  CB  GLU A  47      27.160  34.375 -21.234  1.00 24.67           C  
ATOM    680  CG  GLU A  47      26.656  34.662 -22.658  1.00 24.67           C  
ATOM    681  CD  GLU A  47      27.643  34.265 -23.741  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      28.745  33.893 -23.414  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      27.286  34.334 -24.895  1.00 24.67           O  
ATOM    684  H   GLU A  47      26.669  36.809 -20.608  1.00 24.67           H  
ATOM    685  HA  GLU A  47      25.200  34.364 -20.376  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      28.096  34.918 -21.095  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      27.385  33.312 -21.163  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      25.724  34.125 -22.818  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      26.448  35.728 -22.739  1.00 24.67           H  
ATOM    690  N   SER A  48      27.281  34.960 -17.945  1.00 24.67           N  
ATOM    691  CA  SER A  48      27.791  34.512 -16.661  1.00 24.67           C  
ATOM    692  C   SER A  48      26.840  34.823 -15.498  1.00 24.67           C  
ATOM    693  O   SER A  48      27.187  34.583 -14.342  1.00 24.67           O  
ATOM    694  CB  SER A  48      29.144  35.147 -16.389  1.00 24.67           C  
ATOM    695  OG  SER A  48      29.035  36.541 -16.234  1.00 24.67           O  
ATOM    696  H   SER A  48      27.411  35.943 -18.182  1.00 24.67           H  
ATOM    697  HA  SER A  48      27.923  33.429 -16.707  1.00 24.67           H  
ATOM    698 1HB  SER A  48      29.587  34.709 -15.494  1.00 24.67           H  
ATOM    699 2HB  SER A  48      29.807  34.928 -17.223  1.00 24.67           H  
ATOM    700  HG  SER A  48      28.378  36.841 -16.898  1.00 24.67           H  
ATOM    701  N   GLU A  49      25.650  35.373 -15.792  1.00 24.67           N  
ATOM    702  CA  GLU A  49      24.712  35.765 -14.735  1.00 24.67           C  
ATOM    703  C   GLU A  49      24.320  34.638 -13.777  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.126  34.878 -12.587  1.00 24.67           O  
ATOM    705  CB  GLU A  49      23.432  36.366 -15.324  1.00 24.67           C  
ATOM    706  CG  GLU A  49      22.446  36.862 -14.250  1.00 24.67           C  
ATOM    707  CD  GLU A  49      21.205  37.547 -14.798  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      21.054  37.621 -15.991  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      20.409  37.995 -14.005  1.00 24.67           O  
ATOM    710  H   GLU A  49      25.385  35.543 -16.762  1.00 24.67           H  
ATOM    711  HA  GLU A  49      25.198  36.541 -14.141  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      23.684  37.202 -15.978  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      22.924  35.615 -15.930  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      22.130  36.002 -13.656  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      22.970  37.549 -13.589  1.00 24.67           H  
ATOM    716  N   GLY A  50      24.160  33.414 -14.287  1.00 24.67           N  
ATOM    717  CA  GLY A  50      23.765  32.313 -13.414  1.00 24.67           C  
ATOM    718  C   GLY A  50      22.260  32.242 -13.156  1.00 24.67           C  
ATOM    719  O   GLY A  50      21.835  32.024 -12.024  1.00 24.67           O  
ATOM    720  H   GLY A  50      24.338  33.261 -15.268  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      24.100  31.373 -13.854  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      24.289  32.409 -12.464  1.00 24.67           H  
ATOM    723  N   THR A  51      21.446  32.409 -14.199  1.00 24.67           N  
ATOM    724  CA  THR A  51      19.991  32.346 -14.029  1.00 24.67           C  
ATOM    725  C   THR A  51      19.548  31.025 -13.391  1.00 24.67           C  
ATOM    726  O   THR A  51      18.687  31.007 -12.513  1.00 24.67           O  
ATOM    727  CB  THR A  51      19.249  32.473 -15.371  1.00 24.67           C  
ATOM    728  OG1 THR A  51      19.559  33.717 -15.997  1.00 24.67           O  
ATOM    729  CG2 THR A  51      17.760  32.395 -15.119  1.00 24.67           C  
ATOM    730  H   THR A  51      21.840  32.598 -15.108  1.00 24.67           H  
ATOM    731  HA  THR A  51      19.683  33.164 -13.376  1.00 24.67           H  
ATOM    732  HB  THR A  51      19.545  31.658 -16.030  1.00 24.67           H  
ATOM    733  HG1 THR A  51      19.379  34.440 -15.387  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      17.218  32.469 -16.061  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      17.531  31.447 -14.642  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      17.458  33.208 -14.461  1.00 24.67           H  
ATOM    737  N   LEU A  52      20.112  29.917 -13.878  1.00 24.67           N  
ATOM    738  CA  LEU A  52      19.790  28.584 -13.372  1.00 24.67           C  
ATOM    739  C   LEU A  52      18.294  28.270 -13.372  1.00 24.67           C  
ATOM    740  O   LEU A  52      17.762  27.712 -12.403  1.00 24.67           O  
ATOM    741  CB  LEU A  52      20.342  28.422 -11.956  1.00 24.67           C  
ATOM    742  CG  LEU A  52      21.843  28.597 -11.804  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      22.205  28.522 -10.338  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      22.548  27.530 -12.599  1.00 24.67           C  
ATOM    745  H   LEU A  52      20.802  30.016 -14.603  1.00 24.67           H  
ATOM    746  HA  LEU A  52      20.283  27.854 -14.017  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      19.847  29.128 -11.291  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      20.107  27.422 -11.624  1.00 24.67           H  
ATOM    749  HG  LEU A  52      22.137  29.562 -12.170  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      23.279  28.654 -10.219  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      21.679  29.312  -9.800  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      21.911  27.554  -9.941  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      23.625  27.650 -12.498  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      22.253  26.549 -12.228  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      22.267  27.620 -13.649  1.00 24.67           H  
ATOM    756  N   GLU A  53      17.604  28.573 -14.473  1.00 24.67           N  
ATOM    757  CA  GLU A  53      16.162  28.331 -14.539  1.00 24.67           C  
ATOM    758  C   GLU A  53      15.836  26.849 -14.718  1.00 24.67           C  
ATOM    759  O   GLU A  53      15.416  26.406 -15.787  1.00 24.67           O  
ATOM    760  CB  GLU A  53      15.543  29.131 -15.690  1.00 24.67           C  
ATOM    761  CG  GLU A  53      14.021  29.085 -15.763  1.00 24.67           C  
ATOM    762  CD  GLU A  53      13.453  29.916 -16.901  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      14.218  30.452 -17.666  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      12.250  30.015 -16.992  1.00 24.67           O  
ATOM    765  H   GLU A  53      18.078  29.009 -15.251  1.00 24.67           H  
ATOM    766  HA  GLU A  53      15.715  28.668 -13.602  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      15.832  30.169 -15.607  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      15.931  28.757 -16.636  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      13.707  28.048 -15.896  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      13.611  29.439 -14.820  1.00 24.67           H  
ATOM    771  N   GLY A  54      16.041  26.096 -13.645  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.823  24.665 -13.590  1.00 24.67           C  
ATOM    773  C   GLY A  54      16.200  24.184 -12.203  1.00 24.67           C  
ATOM    774  O   GLY A  54      15.955  23.033 -11.834  1.00 24.67           O  
ATOM    775  H   GLY A  54      16.406  26.561 -12.817  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      14.777  24.441 -13.796  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      16.431  24.167 -14.343  1.00 24.67           H  
ATOM    778  N   ALA A  55      16.813  25.083 -11.434  1.00 24.67           N  
ATOM    779  CA  ALA A  55      17.251  24.770 -10.074  1.00 24.67           C  
ATOM    780  C   ALA A  55      16.075  24.395  -9.181  1.00 24.67           C  
ATOM    781  O   ALA A  55      14.996  24.975  -9.272  1.00 24.67           O  
ATOM    782  CB  ALA A  55      17.982  25.957  -9.472  1.00 24.67           C  
ATOM    783  H   ALA A  55      16.998  26.012 -11.817  1.00 24.67           H  
ATOM    784  HA  ALA A  55      17.925  23.922 -10.124  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      18.324  25.702  -8.469  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      18.836  26.208 -10.093  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      17.309  26.810  -9.421  1.00 24.67           H  
ATOM    788  N   GLU A  56      16.308  23.439  -8.285  1.00 24.67           N  
ATOM    789  CA  GLU A  56      15.278  23.020  -7.343  1.00 24.67           C  
ATOM    790  C   GLU A  56      15.236  23.900  -6.099  1.00 24.67           C  
ATOM    791  O   GLU A  56      16.248  24.111  -5.429  1.00 24.67           O  
ATOM    792  CB  GLU A  56      15.506  21.560  -6.932  1.00 24.67           C  
ATOM    793  CG  GLU A  56      14.440  20.983  -5.996  1.00 24.67           C  
ATOM    794  CD  GLU A  56      14.672  19.522  -5.655  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      15.605  18.951  -6.169  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      13.911  18.983  -4.885  1.00 24.67           O  
ATOM    797  H   GLU A  56      17.209  22.989  -8.265  1.00 24.67           H  
ATOM    798  HA  GLU A  56      14.311  23.091  -7.840  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      15.543  20.933  -7.822  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      16.470  21.472  -6.430  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      14.446  21.556  -5.068  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      13.461  21.102  -6.455  1.00 24.67           H  
ATOM    803  N   ALA A  57      14.044  24.371  -5.745  1.00 24.67           N  
ATOM    804  CA  ALA A  57      13.877  25.205  -4.556  1.00 24.67           C  
ATOM    805  C   ALA A  57      13.833  24.343  -3.306  1.00 24.67           C  
ATOM    806  O   ALA A  57      12.777  24.145  -2.719  1.00 24.67           O  
ATOM    807  CB  ALA A  57      12.604  26.030  -4.653  1.00 24.67           C  
ATOM    808  H   ALA A  57      13.247  24.161  -6.323  1.00 24.67           H  
ATOM    809  HA  ALA A  57      14.735  25.873  -4.482  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      12.512  26.652  -3.762  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      12.646  26.663  -5.539  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      11.746  25.365  -4.721  1.00 24.67           H  
ATOM    813  N   GLU A  58      14.977  23.796  -2.940  1.00 24.67           N  
ATOM    814  CA  GLU A  58      15.101  22.878  -1.810  1.00 24.67           C  
ATOM    815  C   GLU A  58      14.610  23.492  -0.495  1.00 24.67           C  
ATOM    816  O   GLU A  58      15.034  24.583  -0.124  1.00 24.67           O  
ATOM    817  CB  GLU A  58      16.578  22.474  -1.674  1.00 24.67           C  
ATOM    818  CG  GLU A  58      16.913  21.453  -0.599  1.00 24.67           C  
ATOM    819  CD  GLU A  58      18.425  21.134  -0.591  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      19.108  21.595  -1.471  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      18.900  20.459   0.294  1.00 24.67           O  
ATOM    822  H   GLU A  58      15.788  24.011  -3.523  1.00 24.67           H  
ATOM    823  HA  GLU A  58      14.507  21.991  -2.023  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      16.926  22.076  -2.629  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      17.171  23.364  -1.463  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      16.621  21.852   0.373  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      16.343  20.545  -0.780  1.00 24.67           H  
ATOM    828  N   THR A  59      13.738  22.759   0.218  1.00 24.67           N  
ATOM    829  CA  THR A  59      13.210  23.199   1.518  1.00 24.67           C  
ATOM    830  C   THR A  59      13.295  22.142   2.621  1.00 24.67           C  
ATOM    831  O   THR A  59      13.180  22.472   3.806  1.00 24.67           O  
ATOM    832  CB  THR A  59      11.711  23.554   1.441  1.00 24.67           C  
ATOM    833  OG1 THR A  59      10.950  22.364   1.103  1.00 24.67           O  
ATOM    834  CG2 THR A  59      11.445  24.638   0.410  1.00 24.67           C  
ATOM    835  H   THR A  59      13.423  21.889  -0.170  1.00 24.67           H  
ATOM    836  HA  THR A  59      13.772  24.067   1.838  1.00 24.67           H  
ATOM    837  HB  THR A  59      11.392  23.912   2.416  1.00 24.67           H  
ATOM    838  HG1 THR A  59      11.050  21.669   1.804  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      10.381  24.869   0.396  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      12.009  25.537   0.664  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      11.741  24.293  -0.561  1.00 24.67           H  
ATOM    842  N   SER A  60      13.398  20.881   2.225  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.246  19.779   3.157  1.00 24.67           C  
ATOM    844  C   SER A  60      14.390  18.777   3.098  1.00 24.67           C  
ATOM    845  O   SER A  60      15.397  18.939   3.789  1.00 24.67           O  
ATOM    846  OXT SER A  60      14.357  17.885   2.263  1.00 24.67           O  
ATOM    847  CB  SER A  60      11.926  19.120   2.836  1.00 24.67           C  
ATOM    848  OG  SER A  60      10.881  20.053   2.995  1.00 24.67           O  
ATOM    849  H   SER A  60      13.542  20.684   1.249  1.00 24.67           H  
ATOM    850  HA  SER A  60      13.205  20.183   4.169  1.00 24.67           H  
ATOM    851 1HB  SER A  60      11.939  18.758   1.809  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.763  18.267   3.476  1.00 24.67           H  
ATOM    853  HG  SER A  60      10.919  20.336   3.917  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643906 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.211   1.742  -0.609  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.022   1.168  -0.082  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.124   2.208   0.034  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.986   3.340  -0.426  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.534   0.035  -0.973  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.654  -1.191  -1.080  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.362  -2.228  -1.942  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.578  -3.502  -2.104  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.333  -4.486  -2.919  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.004   1.261  -0.210  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.257   2.722  -0.368  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.229   1.643  -1.614  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.823   0.777   0.916  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.690   0.413  -1.986  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.500  -0.308  -0.612  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.467  -1.605  -0.089  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.300  -0.926  -1.537  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.547  -1.806  -2.934  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.329  -2.469  -1.498  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.373  -3.932  -1.126  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.366  -3.282  -2.600  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.795  -5.331  -3.022  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.526  -4.090  -3.836  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.212  -4.699  -2.459  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.249   1.797   0.610  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.412   2.666   0.773  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.424   2.510  -0.362  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.475   3.145  -0.362  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.085   2.377   2.113  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.216   2.653   3.333  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.970   2.259   4.591  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.846   4.129   3.345  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.306   0.855   0.976  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.068   3.700   0.779  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.382   1.329   2.140  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.981   2.993   2.192  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.309   2.054   3.282  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.347   2.451   5.464  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.216   1.198   4.548  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.887   2.842   4.664  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.218   4.341   4.212  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.753   4.732   3.399  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.301   4.377   2.433  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.081   1.695  -1.354  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.961   1.407  -2.484  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.318   2.672  -3.265  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.412   2.787  -3.814  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.283   0.417  -3.440  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.107  -1.011  -2.900  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.402  -1.935  -3.895  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.975  -1.454  -4.916  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.270  -3.111  -3.620  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.191   1.232  -1.304  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.883   0.967  -2.104  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.293   0.790  -3.702  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.860   0.353  -4.363  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.088  -1.424  -2.666  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.532  -0.968  -1.978  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.372   3.605  -3.334  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.545   4.860  -4.050  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.021   6.007  -3.151  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.988   7.167  -3.564  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.501   3.435  -2.855  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.262   4.715  -4.858  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.599   5.135  -4.516  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.410   5.709  -1.909  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.801   6.759  -0.974  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.996   7.554  -1.474  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.958   7.007  -2.027  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.131   6.163   0.381  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.440   4.741  -1.589  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.960   7.447  -0.870  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.395   6.959   1.076  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.263   5.618   0.760  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.969   5.475   0.278  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.995   8.852  -1.196  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.105   9.690  -1.625  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.297   9.586  -0.671  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.596  10.489   0.113  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.651  11.145  -1.801  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.604  11.339  -2.906  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.188  12.806  -3.202  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.596  13.730  -2.516  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.447  12.977  -4.143  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.206   9.265  -0.723  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.435   9.335  -2.602  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.206  11.497  -0.878  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.512  11.772  -2.030  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.997  10.904  -3.825  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.716  10.771  -2.632  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.006   8.466  -0.812  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.176   8.072  -0.013  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.319   9.077  -0.163  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.244   9.130   0.647  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.645   6.692  -0.424  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.631   7.807  -1.496  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.875   8.046   1.032  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.491   6.397   0.193  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.828   5.980  -0.292  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.946   6.709  -1.470  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.241   9.884  -1.206  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.210  10.910  -1.536  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.326  11.965  -0.431  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.333  12.664  -0.342  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.817  11.578  -2.854  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.925  10.667  -4.075  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.514  11.338  -5.370  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.067  12.460  -5.326  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.649  10.721  -6.402  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.443   9.776  -1.814  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.187  10.434  -1.657  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.783  11.928  -2.782  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.445  12.450  -3.025  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      14.956  10.324  -4.167  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.296   9.792  -3.910  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.292  12.087   0.416  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.313  13.084   1.482  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.883  12.522   2.786  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.877  13.205   3.811  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.902  13.557   1.818  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.168  14.168   0.702  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.516  15.364   0.103  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.072  13.735   0.086  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.644  15.616  -0.866  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.760  14.629  -0.888  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.472  11.486   0.312  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.918  13.938   1.182  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.321  12.700   2.168  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.946  14.276   2.632  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.541  12.827   0.328  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.654  16.481  -1.528  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.948  14.502  -1.516  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.348  11.276   2.779  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.873  10.704   4.008  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.302  11.172   4.263  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.113  11.284   3.345  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.808   9.181   3.924  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.389   8.620   3.780  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.457   7.118   3.582  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.577   8.984   5.002  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.343  10.710   1.930  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.251  11.034   4.838  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.385   8.856   3.057  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.255   8.759   4.822  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.919   9.057   2.905  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.450   6.719   3.462  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.042   6.904   2.685  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.931   6.656   4.446  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.564   8.594   4.893  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.040   8.552   5.889  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.541  10.070   5.101  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.612  11.426   5.531  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.944  11.862   5.931  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.545  10.911   6.965  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.928  10.635   7.992  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.862  13.306   6.484  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.211  13.776   6.950  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.335  14.235   5.389  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.898  11.319   6.236  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.586  11.868   5.050  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.189  13.327   7.341  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.127  14.790   7.341  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.547  13.135   7.718  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.911  13.763   6.113  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.270  15.250   5.776  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      18.016  14.212   4.538  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.343  13.912   5.067  1.00 24.67           H  
ATOM    168  N   SER A  12      19.755  10.409   6.686  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.437   9.458   7.578  1.00 24.67           C  
ATOM    170  C   SER A  12      21.004  10.081   8.863  1.00 24.67           C  
ATOM    171  O   SER A  12      21.321   9.372   9.818  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.551   8.764   6.813  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.588   9.659   6.471  1.00 24.67           O  
ATOM    174  H   SER A  12      20.198  10.678   5.818  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.709   8.701   7.874  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.953   7.951   7.416  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.139   8.320   5.908  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.164  10.383   5.999  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.146  11.402   8.862  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.648  12.199   9.986  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.014  11.748  10.512  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.268  11.775  11.717  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.618  12.184  11.115  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.266  12.760  10.700  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.285  12.800  11.845  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.934  13.325  11.379  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.933  13.334  12.483  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.866  11.886   8.026  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.760  13.227   9.642  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.464  11.164  11.467  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.992  12.768  11.955  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.402  13.767  10.308  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.840  12.139   9.913  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.156  11.794  12.248  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.667  13.446  12.634  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.057  14.338  11.003  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.565  12.690  10.569  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.051  13.687  12.138  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      15.806  12.393  12.830  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.263  13.926  13.231  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.897  11.363   9.602  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.241  10.927   9.949  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.236  12.077  10.002  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.053  13.105   9.349  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.728   9.877   8.967  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.945   8.566   9.002  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.446   7.594   7.992  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.147   8.010   6.624  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.778   7.530   5.527  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.743   6.642   5.662  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.437   7.945   4.317  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.619  11.360   8.632  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.202  10.467  10.937  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.657  10.272   7.956  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.780   9.656   9.158  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.033   8.116   9.991  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.897   8.772   8.795  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.526   7.497   8.089  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.977   6.626   8.162  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.384   8.683   6.492  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      27.010   6.321   6.583  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.217   6.282   4.846  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      24.702   8.628   4.198  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.915   7.580   3.508  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.304  11.887  10.769  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.400  12.844  10.814  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.955  13.035   9.413  1.00 24.67           C  
ATOM    228  O   LYS A  15      29.093  12.063   8.671  1.00 24.67           O  
ATOM    229  CB  LYS A  15      29.505  12.361  11.758  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.671  13.330  11.916  1.00 24.67           C  
ATOM    231  CD  LYS A  15      31.689  12.827  12.931  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.852  13.799  13.065  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.848  13.344  14.076  1.00 24.67           N  
ATOM    234  H   LYS A  15      27.374  11.039  11.312  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.018  13.803  11.165  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      29.088  12.172  12.745  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      29.910  11.419  11.383  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      31.175  13.440  10.950  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.300  14.304  12.225  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.208  12.699  13.902  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.070  11.859  12.601  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      33.344  13.893  12.096  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      32.467  14.775  13.360  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      34.602  14.015  14.132  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      33.400  13.264  14.979  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      34.220  12.445  13.806  1.00 24.67           H  
ATOM    247  N   SER A  16      29.185  14.279   9.011  1.00 24.19           N  
ATOM    248  CA  SER A  16      29.733  14.509   7.686  1.00 24.19           C  
ATOM    249  C   SER A  16      31.121  13.888   7.557  1.00 24.19           C  
ATOM    250  O   SER A  16      31.963  14.045   8.442  1.00 24.19           O  
ATOM    251  CB  SER A  16      29.792  15.998   7.395  1.00 24.19           C  
ATOM    252  OG  SER A  16      30.389  16.256   6.152  1.00 24.19           O  
ATOM    253  H   SER A  16      29.014  15.052   9.634  1.00 24.19           H  
ATOM    254  HA  SER A  16      29.077  14.035   6.955  1.00 24.19           H  
ATOM    255 1HB  SER A  16      28.781  16.402   7.404  1.00 24.19           H  
ATOM    256 2HB  SER A  16      30.352  16.502   8.181  1.00 24.19           H  
ATOM    257  HG  SER A  16      30.208  17.178   5.960  1.00 24.19           H  
ATOM    258  N   HIS A  17      31.355  13.234   6.427  1.00 22.47           N  
ATOM    259  CA  HIS A  17      32.628  12.603   6.089  1.00 22.47           C  
ATOM    260  C   HIS A  17      33.038  12.910   4.648  1.00 22.47           C  
ATOM    261  O   HIS A  17      32.771  12.101   3.761  1.00 22.47           O  
ATOM    262  CB  HIS A  17      32.593  11.083   6.301  1.00 22.47           C  
ATOM    263  CG  HIS A  17      32.438  10.654   7.742  1.00 22.47           C  
ATOM    264  ND1 HIS A  17      33.470  10.751   8.653  1.00 22.47           N  
ATOM    265  CD2 HIS A  17      31.397  10.116   8.417  1.00 22.47           C  
ATOM    266  CE1 HIS A  17      33.067  10.298   9.827  1.00 22.47           C  
ATOM    267  NE2 HIS A  17      31.818   9.901   9.713  1.00 22.47           N  
ATOM    268  H   HIS A  17      30.595  13.166   5.766  1.00 22.47           H  
ATOM    269  HA  HIS A  17      33.402  12.980   6.751  1.00 22.47           H  
ATOM    270 1HB  HIS A  17      31.768  10.659   5.730  1.00 22.47           H  
ATOM    271 2HB  HIS A  17      33.513  10.646   5.915  1.00 22.47           H  
ATOM    272  HD1 HIS A  17      34.387  11.106   8.470  1.00 22.47           H  
ATOM    273  HD2 HIS A  17      30.383   9.848   8.121  1.00 22.47           H  
ATOM    274  HE1 HIS A  17      33.740  10.294  10.681  1.00 22.47           H  
ATOM    275  N   PRO A  18      33.613  14.094   4.370  1.00 19.41           N  
ATOM    276  CA  PRO A  18      33.982  14.565   3.046  1.00 19.41           C  
ATOM    277  C   PRO A  18      34.882  13.543   2.373  1.00 19.41           C  
ATOM    278  O   PRO A  18      35.711  12.906   3.025  1.00 19.41           O  
ATOM    279  CB  PRO A  18      34.743  15.861   3.347  1.00 19.41           C  
ATOM    280  CG  PRO A  18      34.173  16.332   4.669  1.00 19.41           C  
ATOM    281  CD  PRO A  18      33.925  15.058   5.453  1.00 19.41           C  
ATOM    282  HA  PRO A  18      33.075  14.750   2.452  1.00 19.41           H  
ATOM    283 1HB  PRO A  18      35.824  15.659   3.389  1.00 19.41           H  
ATOM    284 2HB  PRO A  18      34.587  16.582   2.531  1.00 19.41           H  
ATOM    285 1HG  PRO A  18      34.883  17.007   5.172  1.00 19.41           H  
ATOM    286 2HG  PRO A  18      33.250  16.909   4.503  1.00 19.41           H  
ATOM    287 1HD  PRO A  18      34.825  14.751   6.003  1.00 19.41           H  
ATOM    288 2HD  PRO A  18      33.075  15.235   6.112  1.00 19.41           H  
ATOM    289  N   LEU A  19      34.718  13.392   1.067  1.00 15.68           N  
ATOM    290  CA  LEU A  19      35.487  12.408   0.323  1.00 15.68           C  
ATOM    291  C   LEU A  19      36.902  12.871   0.029  1.00 15.68           C  
ATOM    292  O   LEU A  19      37.153  14.059  -0.176  1.00 15.68           O  
ATOM    293  CB  LEU A  19      34.784  12.102  -1.001  1.00 15.68           C  
ATOM    294  CG  LEU A  19      33.378  11.501  -0.877  1.00 15.68           C  
ATOM    295  CD1 LEU A  19      32.783  11.330  -2.265  1.00 15.68           C  
ATOM    296  CD2 LEU A  19      33.460  10.176  -0.139  1.00 15.68           C  
ATOM    297  H   LEU A  19      34.031  13.951   0.584  1.00 15.68           H  
ATOM    298  HA  LEU A  19      35.541  11.497   0.915  1.00 15.68           H  
ATOM    299 1HB  LEU A  19      34.706  13.023  -1.576  1.00 15.68           H  
ATOM    300 2HB  LEU A  19      35.402  11.401  -1.567  1.00 15.68           H  
ATOM    301  HG  LEU A  19      32.737  12.184  -0.317  1.00 15.68           H  
ATOM    302 1HD1 LEU A  19      31.779  10.914  -2.182  1.00 15.68           H  
ATOM    303 2HD1 LEU A  19      32.733  12.299  -2.761  1.00 15.68           H  
ATOM    304 3HD1 LEU A  19      33.408  10.655  -2.849  1.00 15.68           H  
ATOM    305 1HD2 LEU A  19      32.459   9.751  -0.044  1.00 15.68           H  
ATOM    306 2HD2 LEU A  19      34.096   9.487  -0.694  1.00 15.68           H  
ATOM    307 3HD2 LEU A  19      33.880  10.340   0.857  1.00 15.68           H  
ATOM    308  N   LYS A  20      37.823  11.911  -0.003  1.00 12.14           N  
ATOM    309  CA  LYS A  20      39.207  12.164  -0.377  1.00 12.14           C  
ATOM    310  C   LYS A  20      39.277  12.729  -1.781  1.00 12.14           C  
ATOM    311  O   LYS A  20      38.643  12.199  -2.695  1.00 12.14           O  
ATOM    312  CB  LYS A  20      40.032  10.877  -0.309  1.00 12.14           C  
ATOM    313  CG  LYS A  20      41.509  11.066  -0.639  1.00 12.14           C  
ATOM    314  CD  LYS A  20      42.289   9.770  -0.521  1.00 12.14           C  
ATOM    315  CE  LYS A  20      43.744   9.980  -0.912  1.00 12.14           C  
ATOM    316  NZ  LYS A  20      44.529   8.717  -0.838  1.00 12.14           N  
ATOM    317  H   LYS A  20      37.542  10.966   0.214  1.00 12.14           H  
ATOM    318  HA  LYS A  20      39.627  12.900   0.308  1.00 12.14           H  
ATOM    319 1HB  LYS A  20      39.962  10.449   0.690  1.00 12.14           H  
ATOM    320 2HB  LYS A  20      39.625  10.147  -1.010  1.00 12.14           H  
ATOM    321 1HG  LYS A  20      41.608  11.436  -1.663  1.00 12.14           H  
ATOM    322 2HG  LYS A  20      41.940  11.805   0.033  1.00 12.14           H  
ATOM    323 1HD  LYS A  20      42.240   9.405   0.506  1.00 12.14           H  
ATOM    324 2HD  LYS A  20      41.847   9.022  -1.178  1.00 12.14           H  
ATOM    325 1HE  LYS A  20      43.784  10.367  -1.931  1.00 12.14           H  
ATOM    326 2HE  LYS A  20      44.189  10.714  -0.241  1.00 12.14           H  
ATOM    327 1HZ  LYS A  20      45.486   8.900  -1.105  1.00 12.14           H  
ATOM    328 2HZ  LYS A  20      44.505   8.359   0.106  1.00 12.14           H  
ATOM    329 3HZ  LYS A  20      44.129   8.035  -1.466  1.00 12.14           H  
ATOM    330  N   LEU A  21      40.047  13.790  -1.967  1.00  9.32           N  
ATOM    331  CA  LEU A  21      40.161  14.354  -3.297  1.00  9.32           C  
ATOM    332  C   LEU A  21      41.348  13.746  -4.026  1.00  9.32           C  
ATOM    333  O   LEU A  21      42.408  13.523  -3.435  1.00  9.32           O  
ATOM    334  CB  LEU A  21      40.302  15.869  -3.202  1.00  9.32           C  
ATOM    335  CG  LEU A  21      39.135  16.572  -2.484  1.00  9.32           C  
ATOM    336  CD1 LEU A  21      39.407  18.068  -2.433  1.00  9.32           C  
ATOM    337  CD2 LEU A  21      37.829  16.250  -3.200  1.00  9.32           C  
ATOM    338  H   LEU A  21      40.542  14.203  -1.191  1.00  9.32           H  
ATOM    339  HA  LEU A  21      39.256  14.120  -3.855  1.00  9.32           H  
ATOM    340 1HB  LEU A  21      41.221  16.102  -2.668  1.00  9.32           H  
ATOM    341 2HB  LEU A  21      40.379  16.274  -4.213  1.00  9.32           H  
ATOM    342  HG  LEU A  21      39.067  16.208  -1.455  1.00  9.32           H  
ATOM    343 1HD1 LEU A  21      38.591  18.568  -1.911  1.00  9.32           H  
ATOM    344 2HD1 LEU A  21      40.342  18.250  -1.902  1.00  9.32           H  
ATOM    345 3HD1 LEU A  21      39.484  18.459  -3.447  1.00  9.32           H  
ATOM    346 1HD2 LEU A  21      37.002  16.739  -2.684  1.00  9.32           H  
ATOM    347 2HD2 LEU A  21      37.876  16.605  -4.228  1.00  9.32           H  
ATOM    348 3HD2 LEU A  21      37.668  15.168  -3.195  1.00  9.32           H  
ATOM    349  N   ALA A  22      41.169  13.483  -5.315  1.00  7.34           N  
ATOM    350  CA  ALA A  22      42.227  12.935  -6.151  1.00  7.34           C  
ATOM    351  C   ALA A  22      43.337  13.944  -6.396  1.00  7.34           C  
ATOM    352  O   ALA A  22      43.085  15.144  -6.518  1.00  7.34           O  
ATOM    353  CB  ALA A  22      41.661  12.482  -7.486  1.00  7.34           C  
ATOM    354  H   ALA A  22      40.268  13.675  -5.729  1.00  7.34           H  
ATOM    355  HA  ALA A  22      42.658  12.078  -5.633  1.00  7.34           H  
ATOM    356 1HB  ALA A  22      42.463  12.050  -8.089  1.00  7.34           H  
ATOM    357 2HB  ALA A  22      40.887  11.733  -7.319  1.00  7.34           H  
ATOM    358 3HB  ALA A  22      41.236  13.336  -8.009  1.00  7.34           H  
ATOM    359  N   LEU A  23      44.553  13.433  -6.543  1.00  6.21           N  
ATOM    360  CA  LEU A  23      45.698  14.240  -6.934  1.00  6.21           C  
ATOM    361  C   LEU A  23      45.836  14.162  -8.451  1.00  6.21           C  
ATOM    362  O   LEU A  23      45.911  13.073  -9.014  1.00  6.21           O  
ATOM    363  CB  LEU A  23      46.974  13.745  -6.230  1.00  6.21           C  
ATOM    364  CG  LEU A  23      48.278  14.467  -6.599  1.00  6.21           C  
ATOM    365  CD1 LEU A  23      48.199  15.927  -6.165  1.00  6.21           C  
ATOM    366  CD2 LEU A  23      49.446  13.765  -5.932  1.00  6.21           C  
ATOM    367  H   LEU A  23      44.683  12.444  -6.394  1.00  6.21           H  
ATOM    368  HA  LEU A  23      45.519  15.276  -6.651  1.00  6.21           H  
ATOM    369 1HB  LEU A  23      46.833  13.846  -5.153  1.00  6.21           H  
ATOM    370 2HB  LEU A  23      47.106  12.689  -6.462  1.00  6.21           H  
ATOM    371  HG  LEU A  23      48.418  14.433  -7.654  1.00  6.21           H  
ATOM    372 1HD1 LEU A  23      49.123  16.439  -6.435  1.00  6.21           H  
ATOM    373 2HD1 LEU A  23      47.359  16.412  -6.664  1.00  6.21           H  
ATOM    374 3HD1 LEU A  23      48.059  15.978  -5.086  1.00  6.21           H  
ATOM    375 1HD2 LEU A  23      50.374  14.268  -6.203  1.00  6.21           H  
ATOM    376 2HD2 LEU A  23      49.322  13.792  -4.848  1.00  6.21           H  
ATOM    377 3HD2 LEU A  23      49.484  12.728  -6.268  1.00  6.21           H  
ATOM    378  N   ASP A  24      45.852  15.318  -9.114  1.00  5.89           N  
ATOM    379  CA  ASP A  24      45.914  15.384 -10.580  1.00  5.89           C  
ATOM    380  C   ASP A  24      47.338  15.359 -11.140  1.00  5.89           C  
ATOM    381  O   ASP A  24      47.549  15.593 -12.329  1.00  5.89           O  
ATOM    382  CB  ASP A  24      45.214  16.639 -11.086  1.00  5.89           C  
ATOM    383  CG  ASP A  24      45.914  17.914 -10.663  1.00  5.89           C  
ATOM    384  OD1 ASP A  24      46.926  17.829  -9.966  1.00  5.89           O  
ATOM    385  OD2 ASP A  24      45.457  18.963 -11.042  1.00  5.89           O  
ATOM    386  H   ASP A  24      45.785  16.179  -8.588  1.00  5.89           H  
ATOM    387  HA  ASP A  24      45.385  14.515 -10.975  1.00  5.89           H  
ATOM    388 1HB  ASP A  24      45.163  16.612 -12.174  1.00  5.89           H  
ATOM    389 2HB  ASP A  24      44.190  16.660 -10.710  1.00  5.89           H  
ATOM    390  N   GLU A  25      48.298  15.091 -10.269  1.00  6.36           N  
ATOM    391  CA  GLU A  25      49.714  15.014 -10.594  1.00  6.36           C  
ATOM    392  C   GLU A  25      50.281  16.289 -11.229  1.00  6.36           C  
ATOM    393  O   GLU A  25      50.932  16.235 -12.274  1.00  6.36           O  
ATOM    394  CB  GLU A  25      49.987  13.800 -11.492  1.00  6.36           C  
ATOM    395  CG  GLU A  25      49.623  12.457 -10.842  1.00  6.36           C  
ATOM    396  CD  GLU A  25      50.006  11.249 -11.683  1.00  6.36           C  
ATOM    397  OE1 GLU A  25      50.462  11.431 -12.786  1.00  6.36           O  
ATOM    398  OE2 GLU A  25      49.842  10.147 -11.211  1.00  6.36           O  
ATOM    399  H   GLU A  25      48.007  14.930  -9.324  1.00  6.36           H  
ATOM    400  HA  GLU A  25      50.252  14.852  -9.659  1.00  6.36           H  
ATOM    401 1HB  GLU A  25      49.428  13.888 -12.423  1.00  6.36           H  
ATOM    402 2HB  GLU A  25      51.046  13.771 -11.748  1.00  6.36           H  
ATOM    403 1HG  GLU A  25      50.125  12.389  -9.877  1.00  6.36           H  
ATOM    404 2HG  GLU A  25      48.547  12.439 -10.657  1.00  6.36           H  
ATOM    405  N   GLY A  26      50.101  17.431 -10.549  1.00  7.66           N  
ATOM    406  CA  GLY A  26      50.632  18.694 -11.051  1.00  7.66           C  
ATOM    407  C   GLY A  26      49.931  19.988 -10.592  1.00  7.66           C  
ATOM    408  O   GLY A  26      50.501  21.066 -10.772  1.00  7.66           O  
ATOM    409  H   GLY A  26      49.551  17.420  -9.701  1.00  7.66           H  
ATOM    410 1HA  GLY A  26      51.685  18.755 -10.778  1.00  7.66           H  
ATOM    411 2HA  GLY A  26      50.609  18.663 -12.140  1.00  7.66           H  
ATOM    412  N   TYR A  27      48.759  19.929  -9.954  1.00  9.79           N  
ATOM    413  CA  TYR A  27      48.174  21.175  -9.447  1.00  9.79           C  
ATOM    414  C   TYR A  27      49.085  21.884  -8.462  1.00  9.79           C  
ATOM    415  O   TYR A  27      49.687  21.270  -7.577  1.00  9.79           O  
ATOM    416  CB  TYR A  27      46.818  20.991  -8.763  1.00  9.79           C  
ATOM    417  CG  TYR A  27      46.270  22.321  -8.195  1.00  9.79           C  
ATOM    418  CD1 TYR A  27      45.712  23.271  -9.048  1.00  9.79           C  
ATOM    419  CD2 TYR A  27      46.340  22.585  -6.830  1.00  9.79           C  
ATOM    420  CE1 TYR A  27      45.235  24.473  -8.540  1.00  9.79           C  
ATOM    421  CE2 TYR A  27      45.859  23.784  -6.328  1.00  9.79           C  
ATOM    422  CZ  TYR A  27      45.309  24.724  -7.178  1.00  9.79           C  
ATOM    423  OH  TYR A  27      44.828  25.914  -6.664  1.00  9.79           O  
ATOM    424  H   TYR A  27      48.231  19.060  -9.853  1.00  9.79           H  
ATOM    425  HA  TYR A  27      48.027  21.844 -10.293  1.00  9.79           H  
ATOM    426 1HB  TYR A  27      46.099  20.614  -9.472  1.00  9.79           H  
ATOM    427 2HB  TYR A  27      46.903  20.265  -7.955  1.00  9.79           H  
ATOM    428  HD1 TYR A  27      45.654  23.075 -10.118  1.00  9.79           H  
ATOM    429  HD2 TYR A  27      46.777  21.849  -6.155  1.00  9.79           H  
ATOM    430  HE1 TYR A  27      44.801  25.218  -9.210  1.00  9.79           H  
ATOM    431  HE2 TYR A  27      45.917  23.988  -5.259  1.00  9.79           H  
ATOM    432  HH  TYR A  27      44.573  26.524  -7.398  1.00  9.79           H  
ATOM    433  N   GLY A  28      49.148  23.195  -8.613  1.00 12.68           N  
ATOM    434  CA  GLY A  28      49.911  24.061  -7.741  1.00 12.68           C  
ATOM    435  C   GLY A  28      49.545  25.486  -8.088  1.00 12.68           C  
ATOM    436  O   GLY A  28      48.797  25.721  -9.036  1.00 12.68           O  
ATOM    437  H   GLY A  28      48.637  23.612  -9.374  1.00 12.68           H  
ATOM    438 1HA  GLY A  28      49.667  23.852  -6.701  1.00 12.68           H  
ATOM    439 2HA  GLY A  28      50.977  23.895  -7.884  1.00 12.68           H  
ATOM    440  N   VAL A  29      50.076  26.438  -7.337  1.00 16.15           N  
ATOM    441  CA  VAL A  29      49.721  27.831  -7.560  1.00 16.15           C  
ATOM    442  C   VAL A  29      50.913  28.756  -7.714  1.00 16.15           C  
ATOM    443  O   VAL A  29      52.044  28.418  -7.375  1.00 16.15           O  
ATOM    444  CB  VAL A  29      48.840  28.346  -6.407  1.00 16.15           C  
ATOM    445  CG1 VAL A  29      47.545  27.536  -6.328  1.00 16.15           C  
ATOM    446  CG2 VAL A  29      49.615  28.254  -5.098  1.00 16.15           C  
ATOM    447  H   VAL A  29      50.709  26.192  -6.590  1.00 16.15           H  
ATOM    448  HA  VAL A  29      49.135  27.890  -8.475  1.00 16.15           H  
ATOM    449  HB  VAL A  29      48.567  29.387  -6.606  1.00 16.15           H  
ATOM    450 1HG1 VAL A  29      46.920  27.921  -5.523  1.00 16.15           H  
ATOM    451 2HG1 VAL A  29      47.002  27.616  -7.274  1.00 16.15           H  
ATOM    452 3HG1 VAL A  29      47.766  26.492  -6.131  1.00 16.15           H  
ATOM    453 1HG2 VAL A  29      49.000  28.631  -4.281  1.00 16.15           H  
ATOM    454 2HG2 VAL A  29      49.875  27.213  -4.906  1.00 16.15           H  
ATOM    455 3HG2 VAL A  29      50.526  28.840  -5.164  1.00 16.15           H  
ATOM    456  N   ASP A  30      50.604  29.952  -8.195  1.00 19.31           N  
ATOM    457  CA  ASP A  30      51.529  31.063  -8.402  1.00 19.31           C  
ATOM    458  C   ASP A  30      51.817  31.883  -7.132  1.00 19.31           C  
ATOM    459  O   ASP A  30      52.543  32.871  -7.175  1.00 19.31           O  
ATOM    460  CB  ASP A  30      50.876  31.968  -9.454  1.00 19.31           C  
ATOM    461  CG  ASP A  30      49.537  32.494  -8.903  1.00 19.31           C  
ATOM    462  OD1 ASP A  30      49.298  32.226  -7.759  1.00 19.31           O  
ATOM    463  OD2 ASP A  30      48.738  33.100  -9.586  1.00 19.31           O  
ATOM    464  H   ASP A  30      49.640  30.098  -8.455  1.00 19.31           H  
ATOM    465  HA  ASP A  30      52.469  30.664  -8.781  1.00 19.31           H  
ATOM    466 1HB  ASP A  30      51.532  32.813  -9.679  1.00 19.31           H  
ATOM    467 2HB  ASP A  30      50.704  31.415 -10.380  1.00 19.31           H  
ATOM    468  N   SER A  31      51.233  31.455  -6.010  1.00 20.60           N  
ATOM    469  CA  SER A  31      51.306  32.063  -4.669  1.00 20.60           C  
ATOM    470  C   SER A  31      50.431  33.329  -4.502  1.00 20.60           C  
ATOM    471  O   SER A  31      50.284  33.830  -3.383  1.00 20.60           O  
ATOM    472  CB  SER A  31      52.750  32.359  -4.273  1.00 20.60           C  
ATOM    473  OG  SER A  31      53.194  33.594  -4.760  1.00 20.60           O  
ATOM    474  H   SER A  31      50.659  30.634  -6.113  1.00 20.60           H  
ATOM    475  HA  SER A  31      50.931  31.323  -3.961  1.00 20.60           H  
ATOM    476 1HB  SER A  31      52.837  32.345  -3.188  1.00 20.60           H  
ATOM    477 2HB  SER A  31      53.390  31.568  -4.658  1.00 20.60           H  
ATOM    478  HG  SER A  31      52.997  33.587  -5.712  1.00 20.60           H  
ATOM    479  N   ASP A  32      49.863  33.839  -5.601  1.00 19.21           N  
ATOM    480  CA  ASP A  32      48.961  34.998  -5.598  1.00 19.21           C  
ATOM    481  C   ASP A  32      47.492  34.570  -5.708  1.00 19.21           C  
ATOM    482  O   ASP A  32      46.601  35.226  -5.161  1.00 19.21           O  
ATOM    483  CB  ASP A  32      49.282  36.000  -6.721  1.00 19.21           C  
ATOM    484  CG  ASP A  32      50.642  36.713  -6.576  1.00 19.21           C  
ATOM    485  OD1 ASP A  32      50.864  37.312  -5.546  1.00 19.21           O  
ATOM    486  OD2 ASP A  32      51.417  36.690  -7.503  1.00 19.21           O  
ATOM    487  H   ASP A  32      50.008  33.347  -6.481  1.00 19.21           H  
ATOM    488  HA  ASP A  32      49.082  35.520  -4.647  1.00 19.21           H  
ATOM    489 1HB  ASP A  32      49.278  35.465  -7.676  1.00 19.21           H  
ATOM    490 2HB  ASP A  32      48.496  36.749  -6.768  1.00 19.21           H  
ATOM    491  N   GLY A  33      47.249  33.466  -6.426  1.00 16.21           N  
ATOM    492  CA  GLY A  33      45.901  32.960  -6.667  1.00 16.21           C  
ATOM    493  C   GLY A  33      45.301  33.249  -8.057  1.00 16.21           C  
ATOM    494  O   GLY A  33      44.079  33.160  -8.206  1.00 16.21           O  
ATOM    495  H   GLY A  33      48.030  32.971  -6.845  1.00 16.21           H  
ATOM    496 1HA  GLY A  33      45.912  31.880  -6.515  1.00 16.21           H  
ATOM    497 2HA  GLY A  33      45.236  33.363  -5.907  1.00 16.21           H  
ATOM    498  N   SER A  34      46.108  33.649  -9.058  1.00 13.21           N  
ATOM    499  CA  SER A  34      45.528  33.906 -10.382  1.00 13.21           C  
ATOM    500  C   SER A  34      45.624  32.658 -11.273  1.00 13.21           C  
ATOM    501  O   SER A  34      44.766  32.414 -12.124  1.00 13.21           O  
ATOM    502  CB  SER A  34      46.217  35.099 -11.027  1.00 13.21           C  
ATOM    503  OG  SER A  34      47.559  34.834 -11.358  1.00 13.21           O  
ATOM    504  H   SER A  34      47.122  33.695  -8.943  1.00 13.21           H  
ATOM    505  HA  SER A  34      44.474  34.152 -10.258  1.00 13.21           H  
ATOM    506 1HB  SER A  34      45.674  35.403 -11.905  1.00 13.21           H  
ATOM    507 2HB  SER A  34      46.183  35.932 -10.328  1.00 13.21           H  
ATOM    508  HG  SER A  34      47.935  34.283 -10.636  1.00 13.21           H  
ATOM    509  N   GLU A  35      46.626  31.832 -10.988  1.00 10.99           N  
ATOM    510  CA  GLU A  35      46.906  30.560 -11.661  1.00 10.99           C  
ATOM    511  C   GLU A  35      47.129  30.683 -13.186  1.00 10.99           C  
ATOM    512  O   GLU A  35      47.805  31.596 -13.670  1.00 10.99           O  
ATOM    513  CB  GLU A  35      45.777  29.549 -11.354  1.00 10.99           C  
ATOM    514  CG  GLU A  35      45.576  29.231  -9.851  1.00 10.99           C  
ATOM    515  CD  GLU A  35      44.490  28.177  -9.599  1.00 10.99           C  
ATOM    516  OE1 GLU A  35      43.922  27.701 -10.550  1.00 10.99           O  
ATOM    517  OE2 GLU A  35      44.229  27.863  -8.455  1.00 10.99           O  
ATOM    518  H   GLU A  35      47.291  32.158 -10.286  1.00 10.99           H  
ATOM    519  HA  GLU A  35      47.827  30.161 -11.234  1.00 10.99           H  
ATOM    520 1HB  GLU A  35      44.828  29.892 -11.769  1.00 10.99           H  
ATOM    521 2HB  GLU A  35      46.014  28.589 -11.813  1.00 10.99           H  
ATOM    522 1HG  GLU A  35      46.521  28.870  -9.439  1.00 10.99           H  
ATOM    523 2HG  GLU A  35      45.314  30.152  -9.326  1.00 10.99           H  
ATOM    524  N   ASP A  36      46.546  29.765 -13.959  1.00  9.79           N  
ATOM    525  CA  ASP A  36      46.788  29.688 -15.401  1.00  9.79           C  
ATOM    526  C   ASP A  36      45.949  30.653 -16.228  1.00  9.79           C  
ATOM    527  O   ASP A  36      45.044  30.247 -16.961  1.00  9.79           O  
ATOM    528  CB  ASP A  36      46.542  28.263 -15.884  1.00  9.79           C  
ATOM    529  CG  ASP A  36      47.565  27.279 -15.329  1.00  9.79           C  
ATOM    530  OD1 ASP A  36      48.720  27.623 -15.252  1.00  9.79           O  
ATOM    531  OD2 ASP A  36      47.174  26.197 -14.970  1.00  9.79           O  
ATOM    532  H   ASP A  36      45.948  29.072 -13.534  1.00  9.79           H  
ATOM    533  HA  ASP A  36      47.837  29.932 -15.577  1.00  9.79           H  
ATOM    534 1HB  ASP A  36      45.544  27.943 -15.584  1.00  9.79           H  
ATOM    535 2HB  ASP A  36      46.583  28.238 -16.975  1.00  9.79           H  
ATOM    536  N   THR A  37      46.260  31.930 -16.097  1.00  9.47           N  
ATOM    537  CA  THR A  37      45.505  32.970 -16.778  1.00  9.47           C  
ATOM    538  C   THR A  37      45.895  33.159 -18.237  1.00  9.47           C  
ATOM    539  O   THR A  37      46.970  32.744 -18.673  1.00  9.47           O  
ATOM    540  CB  THR A  37      45.699  34.313 -16.063  1.00  9.47           C  
ATOM    541  OG1 THR A  37      47.084  34.691 -16.119  1.00  9.47           O  
ATOM    542  CG2 THR A  37      45.296  34.196 -14.637  1.00  9.47           C  
ATOM    543  H   THR A  37      47.018  32.156 -15.451  1.00  9.47           H  
ATOM    544  HA  THR A  37      44.449  32.704 -16.741  1.00  9.47           H  
ATOM    545  HB  THR A  37      45.098  35.078 -16.554  1.00  9.47           H  
ATOM    546  HG1 THR A  37      47.603  34.065 -15.595  1.00  9.47           H  
ATOM    547 1HG2 THR A  37      45.443  35.154 -14.151  1.00  9.47           H  
ATOM    548 2HG2 THR A  37      44.248  33.906 -14.565  1.00  9.47           H  
ATOM    549 3HG2 THR A  37      45.915  33.442 -14.156  1.00  9.47           H  
ATOM    550  N   GLU A  38      45.014  33.843 -18.967  1.00  9.87           N  
ATOM    551  CA  GLU A  38      45.209  34.261 -20.354  1.00  9.87           C  
ATOM    552  C   GLU A  38      45.740  33.216 -21.336  1.00  9.87           C  
ATOM    553  O   GLU A  38      46.639  33.507 -22.127  1.00  9.87           O  
ATOM    554  CB  GLU A  38      46.077  35.519 -20.440  1.00  9.87           C  
ATOM    555  CG  GLU A  38      45.473  36.762 -19.786  1.00  9.87           C  
ATOM    556  CD  GLU A  38      46.207  38.068 -20.171  1.00  9.87           C  
ATOM    557  OE1 GLU A  38      46.335  38.350 -21.370  1.00  9.87           O  
ATOM    558  OE2 GLU A  38      46.623  38.773 -19.283  1.00  9.87           O  
ATOM    559  H   GLU A  38      44.154  34.114 -18.514  1.00  9.87           H  
ATOM    560  HA  GLU A  38      44.227  34.548 -20.729  1.00  9.87           H  
ATOM    561 1HB  GLU A  38      47.037  35.327 -19.961  1.00  9.87           H  
ATOM    562 2HB  GLU A  38      46.271  35.748 -21.453  1.00  9.87           H  
ATOM    563 1HG  GLU A  38      44.429  36.845 -20.081  1.00  9.87           H  
ATOM    564 2HG  GLU A  38      45.507  36.638 -18.704  1.00  9.87           H  
ATOM    565  N   VAL A  39      45.166  32.024 -21.345  1.00 10.96           N  
ATOM    566  CA  VAL A  39      45.584  31.061 -22.351  1.00 10.96           C  
ATOM    567  C   VAL A  39      45.009  31.544 -23.672  1.00 10.96           C  
ATOM    568  O   VAL A  39      43.819  31.851 -23.747  1.00 10.96           O  
ATOM    569  CB  VAL A  39      45.081  29.645 -22.015  1.00 10.96           C  
ATOM    570  CG1 VAL A  39      45.446  28.659 -23.156  1.00 10.96           C  
ATOM    571  CG2 VAL A  39      45.694  29.212 -20.672  1.00 10.96           C  
ATOM    572  H   VAL A  39      44.449  31.797 -20.671  1.00 10.96           H  
ATOM    573  HA  VAL A  39      46.674  31.051 -22.411  1.00 10.96           H  
ATOM    574  HB  VAL A  39      43.995  29.659 -21.929  1.00 10.96           H  
ATOM    575 1HG1 VAL A  39      45.078  27.664 -22.910  1.00 10.96           H  
ATOM    576 2HG1 VAL A  39      44.990  28.989 -24.089  1.00 10.96           H  
ATOM    577 3HG1 VAL A  39      46.529  28.622 -23.276  1.00 10.96           H  
ATOM    578 1HG2 VAL A  39      45.338  28.217 -20.409  1.00 10.96           H  
ATOM    579 2HG2 VAL A  39      46.781  29.196 -20.758  1.00 10.96           H  
ATOM    580 3HG2 VAL A  39      45.405  29.920 -19.888  1.00 10.96           H  
ATOM    581  N   LYS A  40      45.841  31.640 -24.707  1.00 12.60           N  
ATOM    582  CA  LYS A  40      45.363  32.159 -25.987  1.00 12.60           C  
ATOM    583  C   LYS A  40      45.068  31.032 -26.970  1.00 12.60           C  
ATOM    584  O   LYS A  40      44.207  31.156 -27.839  1.00 12.60           O  
ATOM    585  CB  LYS A  40      46.414  33.089 -26.598  1.00 12.60           C  
ATOM    586  CG  LYS A  40      46.843  34.249 -25.693  1.00 12.60           C  
ATOM    587  CD  LYS A  40      45.721  35.197 -25.311  1.00 12.60           C  
ATOM    588  CE  LYS A  40      46.283  36.255 -24.364  1.00 12.60           C  
ATOM    589  NZ  LYS A  40      45.238  37.166 -23.805  1.00 12.60           N  
ATOM    590  H   LYS A  40      46.811  31.388 -24.587  1.00 12.60           H  
ATOM    591  HA  LYS A  40      44.439  32.717 -25.820  1.00 12.60           H  
ATOM    592 1HB  LYS A  40      47.304  32.510 -26.850  1.00 12.60           H  
ATOM    593 2HB  LYS A  40      46.028  33.511 -27.524  1.00 12.60           H  
ATOM    594 1HG  LYS A  40      47.261  33.836 -24.772  1.00 12.60           H  
ATOM    595 2HG  LYS A  40      47.624  34.820 -26.193  1.00 12.60           H  
ATOM    596 1HD  LYS A  40      45.310  35.672 -26.201  1.00 12.60           H  
ATOM    597 2HD  LYS A  40      44.926  34.643 -24.803  1.00 12.60           H  
ATOM    598 1HE  LYS A  40      46.764  35.726 -23.563  1.00 12.60           H  
ATOM    599 2HE  LYS A  40      47.033  36.850 -24.875  1.00 12.60           H  
ATOM    600 1HZ  LYS A  40      45.689  37.813 -23.127  1.00 12.60           H  
ATOM    601 2HZ  LYS A  40      44.797  37.685 -24.544  1.00 12.60           H  
ATOM    602 3HZ  LYS A  40      44.540  36.626 -23.318  1.00 12.60           H  
ATOM    603  N   ASP A  41      45.824  29.943 -26.844  1.00 14.45           N  
ATOM    604  CA  ASP A  41      45.724  28.799 -27.742  1.00 14.45           C  
ATOM    605  C   ASP A  41      46.207  27.531 -27.054  1.00 14.45           C  
ATOM    606  O   ASP A  41      47.405  27.345 -26.845  1.00 14.45           O  
ATOM    607  CB  ASP A  41      46.518  29.036 -29.034  1.00 14.45           C  
ATOM    608  CG  ASP A  41      46.347  27.913 -30.104  1.00 14.45           C  
ATOM    609  OD1 ASP A  41      45.756  26.879 -29.814  1.00 14.45           O  
ATOM    610  OD2 ASP A  41      46.822  28.106 -31.202  1.00 14.45           O  
ATOM    611  H   ASP A  41      46.495  29.910 -26.097  1.00 14.45           H  
ATOM    612  HA  ASP A  41      44.675  28.661 -28.008  1.00 14.45           H  
ATOM    613 1HB  ASP A  41      46.204  29.983 -29.479  1.00 14.45           H  
ATOM    614 2HB  ASP A  41      47.578  29.126 -28.795  1.00 14.45           H  
ATOM    615  N   ALA A  42      45.272  26.668 -26.674  1.00 16.26           N  
ATOM    616  CA  ALA A  42      45.597  25.432 -25.965  1.00 16.26           C  
ATOM    617  C   ALA A  42      46.032  24.316 -26.936  1.00 16.26           C  
ATOM    618  O   ALA A  42      46.409  23.228 -26.498  1.00 16.26           O  
ATOM    619  CB  ALA A  42      44.404  24.980 -25.141  1.00 16.26           C  
ATOM    620  H   ALA A  42      44.306  26.875 -26.887  1.00 16.26           H  
ATOM    621  HA  ALA A  42      46.433  25.637 -25.297  1.00 16.26           H  
ATOM    622 1HB  ALA A  42      44.665  24.074 -24.593  1.00 16.26           H  
ATOM    623 2HB  ALA A  42      44.127  25.763 -24.438  1.00 16.26           H  
ATOM    624 3HB  ALA A  42      43.567  24.772 -25.806  1.00 16.26           H  
ATOM    625  N   SER A  43      45.962  24.604 -28.246  1.00 18.05           N  
ATOM    626  CA  SER A  43      46.267  23.739 -29.398  1.00 18.05           C  
ATOM    627  C   SER A  43      45.332  22.535 -29.557  1.00 18.05           C  
ATOM    628  O   SER A  43      44.431  22.299 -28.748  1.00 18.05           O  
ATOM    629  CB  SER A  43      47.723  23.257 -29.373  1.00 18.05           C  
ATOM    630  OG  SER A  43      47.986  22.309 -28.359  1.00 18.05           O  
ATOM    631  H   SER A  43      45.690  25.553 -28.519  1.00 18.05           H  
ATOM    632  HA  SER A  43      46.154  24.356 -30.293  1.00 18.05           H  
ATOM    633 1HB  SER A  43      47.989  22.839 -30.341  1.00 18.05           H  
ATOM    634 2HB  SER A  43      48.360  24.128 -29.215  1.00 18.05           H  
ATOM    635  HG  SER A  43      47.443  22.548 -27.603  1.00 18.05           H  
ATOM    636  N   VAL A  44      45.543  21.802 -30.657  1.00 19.91           N  
ATOM    637  CA  VAL A  44      44.758  20.625 -31.026  1.00 19.91           C  
ATOM    638  C   VAL A  44      45.675  19.461 -31.398  1.00 19.91           C  
ATOM    639  O   VAL A  44      46.621  19.644 -32.166  1.00 19.91           O  
ATOM    640  CB  VAL A  44      43.830  20.940 -32.224  1.00 19.91           C  
ATOM    641  CG1 VAL A  44      43.037  19.691 -32.620  1.00 19.91           C  
ATOM    642  CG2 VAL A  44      42.878  22.080 -31.862  1.00 19.91           C  
ATOM    643  H   VAL A  44      46.300  22.074 -31.263  1.00 19.91           H  
ATOM    644  HA  VAL A  44      44.147  20.331 -30.172  1.00 19.91           H  
ATOM    645  HB  VAL A  44      44.436  21.228 -33.083  1.00 19.91           H  
ATOM    646 1HG1 VAL A  44      42.397  19.923 -33.470  1.00 19.91           H  
ATOM    647 2HG1 VAL A  44      43.718  18.887 -32.897  1.00 19.91           H  
ATOM    648 3HG1 VAL A  44      42.421  19.370 -31.781  1.00 19.91           H  
ATOM    649 1HG2 VAL A  44      42.231  22.295 -32.712  1.00 19.91           H  
ATOM    650 2HG2 VAL A  44      42.267  21.783 -31.007  1.00 19.91           H  
ATOM    651 3HG2 VAL A  44      43.442  22.974 -31.608  1.00 19.91           H  
ATOM    652  N   SER A  45      45.401  18.268 -30.873  1.00 21.65           N  
ATOM    653  CA  SER A  45      46.216  17.107 -31.221  1.00 21.65           C  
ATOM    654  C   SER A  45      45.395  16.019 -31.898  1.00 21.65           C  
ATOM    655  O   SER A  45      44.200  15.869 -31.631  1.00 21.65           O  
ATOM    656  CB  SER A  45      46.866  16.530 -29.980  1.00 21.65           C  
ATOM    657  OG  SER A  45      47.741  17.452 -29.394  1.00 21.65           O  
ATOM    658  H   SER A  45      44.622  18.167 -30.239  1.00 21.65           H  
ATOM    659  HA  SER A  45      47.000  17.421 -31.913  1.00 21.65           H  
ATOM    660 1HB  SER A  45      46.094  16.243 -29.262  1.00 21.65           H  
ATOM    661 2HB  SER A  45      47.411  15.626 -30.249  1.00 21.65           H  
ATOM    662  HG  SER A  45      48.296  17.782 -30.109  1.00 21.65           H  
ATOM    663  N   ASP A  46      46.058  15.245 -32.756  1.00 23.11           N  
ATOM    664  CA  ASP A  46      45.463  14.075 -33.397  1.00 23.11           C  
ATOM    665  C   ASP A  46      45.850  12.842 -32.582  1.00 23.11           C  
ATOM    666  O   ASP A  46      46.942  12.293 -32.756  1.00 23.11           O  
ATOM    667  CB  ASP A  46      45.969  13.947 -34.847  1.00 23.11           C  
ATOM    668  CG  ASP A  46      45.338  12.790 -35.669  1.00 23.11           C  
ATOM    669  OD1 ASP A  46      44.531  12.062 -35.140  1.00 23.11           O  
ATOM    670  OD2 ASP A  46      45.693  12.656 -36.821  1.00 23.11           O  
ATOM    671  H   ASP A  46      47.027  15.462 -32.947  1.00 23.11           H  
ATOM    672  HA  ASP A  46      44.377  14.172 -33.396  1.00 23.11           H  
ATOM    673 1HB  ASP A  46      45.777  14.881 -35.377  1.00 23.11           H  
ATOM    674 2HB  ASP A  46      47.050  13.802 -34.834  1.00 23.11           H  
ATOM    675  N   GLU A  47      44.975  12.390 -31.687  1.00 24.24           N  
ATOM    676  CA  GLU A  47      45.354  11.321 -30.760  1.00 24.24           C  
ATOM    677  C   GLU A  47      45.213   9.921 -31.360  1.00 24.24           C  
ATOM    678  O   GLU A  47      44.443   9.081 -30.878  1.00 24.24           O  
ATOM    679  CB  GLU A  47      44.516  11.432 -29.484  1.00 24.24           C  
ATOM    680  CG  GLU A  47      44.744  12.735 -28.705  1.00 24.24           C  
ATOM    681  CD  GLU A  47      43.907  12.832 -27.444  1.00 24.24           C  
ATOM    682  OE1 GLU A  47      43.076  11.980 -27.237  1.00 24.24           O  
ATOM    683  OE2 GLU A  47      44.108  13.756 -26.687  1.00 24.24           O  
ATOM    684  H   GLU A  47      44.068  12.832 -31.616  1.00 24.24           H  
ATOM    685  HA  GLU A  47      46.402  11.463 -30.493  1.00 24.24           H  
ATOM    686 1HB  GLU A  47      43.457  11.371 -29.738  1.00 24.24           H  
ATOM    687 2HB  GLU A  47      44.748  10.595 -28.824  1.00 24.24           H  
ATOM    688 1HG  GLU A  47      45.800  12.807 -28.437  1.00 24.24           H  
ATOM    689 2HG  GLU A  47      44.509  13.579 -29.359  1.00 24.24           H  
ATOM    690  N   SER A  48      46.051   9.657 -32.363  1.00 24.67           N  
ATOM    691  CA  SER A  48      46.075   8.405 -33.120  1.00 24.67           C  
ATOM    692  C   SER A  48      46.484   7.222 -32.249  1.00 24.67           C  
ATOM    693  O   SER A  48      46.187   6.065 -32.558  1.00 24.67           O  
ATOM    694  CB  SER A  48      47.018   8.537 -34.301  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.353   8.629 -33.879  1.00 24.67           O  
ATOM    696  H   SER A  48      46.653  10.431 -32.647  1.00 24.67           H  
ATOM    697  HA  SER A  48      45.070   8.218 -33.502  1.00 24.67           H  
ATOM    698 1HB  SER A  48      46.897   7.686 -34.968  1.00 24.67           H  
ATOM    699 2HB  SER A  48      46.752   9.439 -34.864  1.00 24.67           H  
ATOM    700  HG  SER A  48      48.851   8.936 -34.641  1.00 24.67           H  
ATOM    701  N   GLU A  49      47.100   7.517 -31.109  1.00 24.67           N  
ATOM    702  CA  GLU A  49      47.529   6.508 -30.157  1.00 24.67           C  
ATOM    703  C   GLU A  49      46.334   5.738 -29.611  1.00 24.67           C  
ATOM    704  O   GLU A  49      46.469   4.604 -29.168  1.00 24.67           O  
ATOM    705  CB  GLU A  49      48.325   7.132 -29.011  1.00 24.67           C  
ATOM    706  CG  GLU A  49      49.697   7.655 -29.424  1.00 24.67           C  
ATOM    707  CD  GLU A  49      50.484   8.250 -28.280  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      49.947   8.360 -27.204  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      51.626   8.589 -28.486  1.00 24.67           O  
ATOM    710  H   GLU A  49      47.297   8.489 -30.922  1.00 24.67           H  
ATOM    711  HA  GLU A  49      48.180   5.807 -30.676  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      47.757   7.965 -28.592  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      48.461   6.396 -28.220  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      50.269   6.835 -29.859  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      49.560   8.412 -30.197  1.00 24.67           H  
ATOM    716  N   GLY A  50      45.140   6.332 -29.650  1.00 24.67           N  
ATOM    717  CA  GLY A  50      43.959   5.637 -29.165  1.00 24.67           C  
ATOM    718  C   GLY A  50      43.686   4.351 -29.963  1.00 24.67           C  
ATOM    719  O   GLY A  50      43.068   3.414 -29.453  1.00 24.67           O  
ATOM    720  H   GLY A  50      45.038   7.271 -30.039  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      44.088   5.396 -28.110  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      43.098   6.303 -29.238  1.00 24.67           H  
ATOM    723  N   THR A  51      44.202   4.255 -31.195  1.00 24.67           N  
ATOM    724  CA  THR A  51      43.959   3.086 -32.025  1.00 24.67           C  
ATOM    725  C   THR A  51      44.840   1.918 -31.587  1.00 24.67           C  
ATOM    726  O   THR A  51      44.611   0.767 -31.970  1.00 24.67           O  
ATOM    727  CB  THR A  51      44.193   3.403 -33.521  1.00 24.67           C  
ATOM    728  OG1 THR A  51      45.562   3.759 -33.750  1.00 24.67           O  
ATOM    729  CG2 THR A  51      43.318   4.579 -33.931  1.00 24.67           C  
ATOM    730  H   THR A  51      44.768   5.013 -31.578  1.00 24.67           H  
ATOM    731  HA  THR A  51      42.918   2.785 -31.903  1.00 24.67           H  
ATOM    732  HB  THR A  51      43.944   2.531 -34.121  1.00 24.67           H  
ATOM    733  HG1 THR A  51      45.788   4.562 -33.232  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      43.483   4.803 -34.985  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      42.271   4.328 -33.770  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      43.583   5.451 -33.327  1.00 24.67           H  
ATOM    737  N   LEU A  52      45.823   2.194 -30.725  1.00 24.67           N  
ATOM    738  CA  LEU A  52      46.735   1.178 -30.235  1.00 24.67           C  
ATOM    739  C   LEU A  52      45.997   0.176 -29.367  1.00 24.67           C  
ATOM    740  O   LEU A  52      46.455  -0.951 -29.192  1.00 24.67           O  
ATOM    741  CB  LEU A  52      47.883   1.815 -29.449  1.00 24.67           C  
ATOM    742  CG  LEU A  52      48.834   2.683 -30.287  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      49.821   3.400 -29.369  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      49.556   1.804 -31.289  1.00 24.67           C  
ATOM    745  H   LEU A  52      45.952   3.145 -30.385  1.00 24.67           H  
ATOM    746  HA  LEU A  52      47.155   0.649 -31.090  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      47.470   2.426 -28.650  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      48.476   1.021 -28.997  1.00 24.67           H  
ATOM    749  HG  LEU A  52      48.258   3.435 -30.821  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      50.487   4.027 -29.963  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      49.265   4.026 -28.667  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      50.407   2.666 -28.818  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      50.226   2.417 -31.895  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      50.137   1.047 -30.761  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      48.825   1.318 -31.935  1.00 24.67           H  
ATOM    756  N   GLU A  53      44.830   0.551 -28.832  1.00 24.67           N  
ATOM    757  CA  GLU A  53      44.088  -0.371 -27.986  1.00 24.67           C  
ATOM    758  C   GLU A  53      43.624  -1.602 -28.773  1.00 24.67           C  
ATOM    759  O   GLU A  53      43.346  -2.648 -28.186  1.00 24.67           O  
ATOM    760  CB  GLU A  53      42.894   0.317 -27.311  1.00 24.67           C  
ATOM    761  CG  GLU A  53      43.288   1.356 -26.244  1.00 24.67           C  
ATOM    762  CD  GLU A  53      42.101   1.946 -25.484  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      40.979   1.607 -25.791  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      42.330   2.725 -24.585  1.00 24.67           O  
ATOM    765  H   GLU A  53      44.443   1.481 -29.016  1.00 24.67           H  
ATOM    766  HA  GLU A  53      44.755  -0.716 -27.196  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      42.298   0.829 -28.069  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      42.259  -0.430 -26.839  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      43.965   0.888 -25.531  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      43.829   2.164 -26.741  1.00 24.67           H  
ATOM    771  N   GLY A  54      43.527  -1.488 -30.105  1.00 24.67           N  
ATOM    772  CA  GLY A  54      43.096  -2.606 -30.932  1.00 24.67           C  
ATOM    773  C   GLY A  54      44.266  -3.526 -31.299  1.00 24.67           C  
ATOM    774  O   GLY A  54      44.075  -4.552 -31.956  1.00 24.67           O  
ATOM    775  H   GLY A  54      43.789  -0.617 -30.569  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      42.329  -3.174 -30.406  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      42.638  -2.220 -31.843  1.00 24.67           H  
ATOM    778  N   ALA A  55      45.478  -3.188 -30.852  1.00 24.67           N  
ATOM    779  CA  ALA A  55      46.683  -3.954 -31.163  1.00 24.67           C  
ATOM    780  C   ALA A  55      46.592  -5.399 -30.684  1.00 24.67           C  
ATOM    781  O   ALA A  55      47.161  -6.303 -31.291  1.00 24.67           O  
ATOM    782  CB  ALA A  55      47.896  -3.285 -30.545  1.00 24.67           C  
ATOM    783  H   ALA A  55      45.597  -2.353 -30.279  1.00 24.67           H  
ATOM    784  HA  ALA A  55      46.798  -3.966 -32.249  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      48.794  -3.841 -30.810  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      47.975  -2.261 -30.915  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      47.783  -3.270 -29.461  1.00 24.67           H  
ATOM    788  N   GLU A  56      45.875  -5.619 -29.587  1.00 24.67           N  
ATOM    789  CA  GLU A  56      45.749  -6.944 -28.995  1.00 24.67           C  
ATOM    790  C   GLU A  56      44.618  -7.770 -29.609  1.00 24.67           C  
ATOM    791  O   GLU A  56      44.364  -8.888 -29.175  1.00 24.67           O  
ATOM    792  CB  GLU A  56      45.546  -6.825 -27.483  1.00 24.67           C  
ATOM    793  CG  GLU A  56      46.745  -6.239 -26.737  1.00 24.67           C  
ATOM    794  CD  GLU A  56      46.523  -6.108 -25.243  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      45.460  -6.450 -24.784  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      47.423  -5.666 -24.567  1.00 24.67           O  
ATOM    797  H   GLU A  56      45.413  -4.835 -29.145  1.00 24.67           H  
ATOM    798  HA  GLU A  56      46.682  -7.479 -29.168  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      44.682  -6.189 -27.283  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      45.334  -7.810 -27.066  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      47.609  -6.880 -26.909  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      46.968  -5.256 -27.154  1.00 24.67           H  
ATOM    803  N   ALA A  57      43.910  -7.217 -30.599  1.00 24.67           N  
ATOM    804  CA  ALA A  57      42.803  -7.915 -31.251  1.00 24.67           C  
ATOM    805  C   ALA A  57      43.242  -9.225 -31.915  1.00 24.67           C  
ATOM    806  O   ALA A  57      42.485 -10.201 -31.973  1.00 24.67           O  
ATOM    807  CB  ALA A  57      42.167  -7.013 -32.291  1.00 24.67           C  
ATOM    808  H   ALA A  57      44.145  -6.284 -30.939  1.00 24.67           H  
ATOM    809  HA  ALA A  57      42.065  -8.159 -30.485  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      41.323  -7.523 -32.750  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      41.826  -6.093 -31.814  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      42.907  -6.770 -33.054  1.00 24.67           H  
ATOM    813  N   GLU A  58      44.473  -9.267 -32.418  1.00 24.67           N  
ATOM    814  CA  GLU A  58      44.951 -10.441 -33.141  1.00 24.67           C  
ATOM    815  C   GLU A  58      45.404 -11.546 -32.195  1.00 24.67           C  
ATOM    816  O   GLU A  58      46.595 -11.790 -32.008  1.00 24.67           O  
ATOM    817  CB  GLU A  58      46.091 -10.054 -34.087  1.00 24.67           C  
ATOM    818  CG  GLU A  58      45.676  -9.088 -35.199  1.00 24.67           C  
ATOM    819  CD  GLU A  58      46.805  -8.741 -36.151  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      47.920  -9.131 -35.897  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      46.543  -8.084 -37.133  1.00 24.67           O  
ATOM    822  H   GLU A  58      45.076  -8.463 -32.313  1.00 24.67           H  
ATOM    823  HA  GLU A  58      44.130 -10.830 -33.742  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      46.895  -9.587 -33.516  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      46.497 -10.953 -34.552  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      44.861  -9.535 -35.767  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      45.301  -8.172 -34.740  1.00 24.67           H  
ATOM    828  N   THR A  59      44.413 -12.217 -31.615  1.00 24.67           N  
ATOM    829  CA  THR A  59      44.618 -13.275 -30.627  1.00 24.67           C  
ATOM    830  C   THR A  59      44.643 -14.682 -31.234  1.00 24.67           C  
ATOM    831  O   THR A  59      44.873 -15.661 -30.520  1.00 24.67           O  
ATOM    832  CB  THR A  59      43.516 -13.220 -29.551  1.00 24.67           C  
ATOM    833  OG1 THR A  59      42.234 -13.431 -30.163  1.00 24.67           O  
ATOM    834  CG2 THR A  59      43.514 -11.871 -28.877  1.00 24.67           C  
ATOM    835  H   THR A  59      43.471 -11.895 -31.835  1.00 24.67           H  
ATOM    836  HA  THR A  59      45.577 -13.103 -30.140  1.00 24.67           H  
ATOM    837  HB  THR A  59      43.695 -13.999 -28.812  1.00 24.67           H  
ATOM    838  HG1 THR A  59      42.034 -12.678 -30.739  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      42.732 -11.839 -28.120  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      44.481 -11.687 -28.408  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      43.324 -11.107 -29.621  1.00 24.67           H  
ATOM    842  N   SER A  60      44.383 -14.777 -32.535  1.00 24.67           N  
ATOM    843  CA  SER A  60      44.332 -16.055 -33.234  1.00 24.67           C  
ATOM    844  C   SER A  60      44.429 -15.856 -34.743  1.00 24.67           C  
ATOM    845  O   SER A  60      45.325 -15.160 -35.224  1.00 24.67           O  
ATOM    846  OXT SER A  60      43.505 -16.239 -35.459  1.00 24.67           O  
ATOM    847  CB  SER A  60      43.045 -16.789 -32.896  1.00 24.67           C  
ATOM    848  OG  SER A  60      42.965 -18.008 -33.581  1.00 24.67           O  
ATOM    849  H   SER A  60      44.215 -13.924 -33.046  1.00 24.67           H  
ATOM    850  HA  SER A  60      45.180 -16.661 -32.911  1.00 24.67           H  
ATOM    851 1HB  SER A  60      42.995 -16.971 -31.822  1.00 24.67           H  
ATOM    852 2HB  SER A  60      42.194 -16.164 -33.161  1.00 24.67           H  
ATOM    853  HG  SER A  60      43.697 -18.540 -33.255  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643906 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.070   1.943  -2.011  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.261   1.365  -1.883  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.213   2.392  -1.278  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.573   3.379  -1.915  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.754   0.880  -3.251  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.079   0.130  -3.238  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.426  -0.399  -4.636  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.710  -1.202  -4.599  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.084  -1.735  -5.931  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.699   1.262  -2.411  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.408   2.217  -1.098  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.028   2.755  -2.609  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.210   0.512  -1.206  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.005   0.220  -3.693  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.867   1.734  -3.918  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.873   0.798  -2.908  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.025  -0.711  -2.545  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.618  -1.038  -4.997  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.547   0.433  -5.329  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.513  -0.570  -4.235  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.579  -2.037  -3.913  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.944  -2.261  -5.831  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.352  -2.338  -6.274  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.224  -0.971  -6.575  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.625   2.156  -0.034  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.481   3.108   0.680  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.966   2.757   0.643  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.784   3.421   1.278  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.025   3.212   2.135  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.589   3.712   2.326  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.256   3.720   3.806  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.452   5.097   1.715  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.326   1.320   0.448  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.359   4.086   0.217  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.108   2.233   2.602  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.689   3.902   2.657  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.102   3.031   1.833  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.770   4.063   3.947  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.359   2.711   4.207  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.937   4.391   4.328  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.570   5.453   1.844  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.141   5.783   2.210  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.690   5.054   0.650  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.332   1.751  -0.137  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.723   1.317  -0.246  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.630   2.438  -0.748  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.787   2.539  -0.356  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.847   0.105  -1.166  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.237  -1.176  -0.614  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.370  -2.357  -1.552  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.824  -2.171  -2.666  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.006  -3.442  -1.161  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.624   1.260  -0.657  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.069   1.030   0.754  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.355   0.327  -2.111  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.897  -0.086  -1.380  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.724  -1.419   0.330  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.180  -0.996  -0.412  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.081   3.309  -1.601  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.821   4.434  -2.171  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.326   5.399  -1.094  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.260   6.174  -1.334  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.118   3.176  -1.868  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.664   4.052  -2.746  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.176   4.969  -2.867  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.764   5.315   0.116  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.191   6.159   1.216  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.673   5.959   1.483  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.361   6.881   1.923  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.405   5.845   2.473  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.020   4.641   0.298  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.020   7.200   0.939  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.732   6.498   3.283  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.343   5.998   2.286  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.574   4.803   2.751  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.192   4.756   1.227  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.595   4.536   1.511  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.444   5.477   0.672  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.502   5.909   1.119  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.006   3.083   1.259  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.420   2.075   2.264  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.881   0.634   2.036  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.549   0.380   1.059  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.569  -0.202   2.857  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.624   4.010   0.818  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.771   4.760   2.562  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.679   2.786   0.261  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.092   3.002   1.288  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.696   2.379   3.272  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.329   2.115   2.189  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.017   5.772  -0.564  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.758   6.676  -1.424  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.691   8.092  -0.868  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.679   8.825  -0.841  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.218   6.646  -2.837  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.112   5.432  -0.880  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.796   6.355  -1.438  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.802   7.318  -3.462  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.281   5.634  -3.229  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.176   6.969  -2.831  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.504   8.452  -0.365  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.266   9.795   0.170  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.153  10.083   1.377  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.560  11.222   1.608  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.794   9.989   0.566  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.811  10.016  -0.608  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.368  10.263  -0.184  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.104  10.300   0.999  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.537  10.424  -1.047  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.740   7.777  -0.406  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.509  10.520  -0.605  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.492   9.193   1.242  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.692  10.927   1.112  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.113  10.795  -1.305  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.871   9.055  -1.128  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.490   9.033   2.119  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.310   9.169   3.313  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.823   9.156   3.032  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.629   9.256   3.965  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.995   8.049   4.316  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.610   8.104   4.932  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.194   9.138   5.745  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.572   7.231   4.878  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.954   8.907   6.149  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.555   7.758   5.637  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.094   8.122   1.878  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.079  10.117   3.791  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.094   7.085   3.807  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.729   8.069   5.120  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.734   9.938   6.007  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.437   6.273   4.380  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.444   9.615   6.802  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.241   9.090   1.764  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.677   9.043   1.465  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.327  10.420   1.507  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.709  10.988   0.482  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.921   8.425   0.089  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.450   7.007  -0.065  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.673   6.556  -1.493  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.174   6.120   0.924  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.571   9.040   0.994  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.159   8.417   2.213  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.392   9.023  -0.653  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.986   8.457  -0.128  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.402   6.969   0.136  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.312   5.535  -1.611  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.124   7.219  -2.165  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.735   6.597  -1.725  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.814   5.095   0.817  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.245   6.154   0.731  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.972   6.472   1.937  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.469  10.932   2.718  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.005  12.264   2.955  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.432  12.224   3.488  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.702  11.643   4.537  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.104  12.994   3.964  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.658  14.374   4.261  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.689  13.078   3.390  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.114  10.369   3.489  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.998  12.813   2.014  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.086  12.435   4.900  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.017  14.878   4.983  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.667  14.283   4.674  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.697  14.956   3.340  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.037  13.583   4.102  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.708  13.639   2.455  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.305  12.077   3.201  1.00 24.67           H  
ATOM    168  N   SER A  12      19.355  12.834   2.747  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.747  12.858   3.172  1.00 24.67           C  
ATOM    170  C   SER A  12      20.931  13.782   4.351  1.00 24.67           C  
ATOM    171  O   SER A  12      20.400  14.888   4.371  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.659  13.319   2.058  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.004  13.421   2.507  1.00 24.67           O  
ATOM    174  H   SER A  12      19.080  13.285   1.887  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.034  11.851   3.472  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.603  12.612   1.230  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.324  14.284   1.687  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.512  13.646   1.718  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.751  13.348   5.292  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.115  14.158   6.441  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.610  14.474   6.415  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.186  14.871   7.426  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.714  13.442   7.728  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.202  13.223   7.847  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.823  12.533   9.141  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.318  12.321   9.219  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.922  11.610  10.466  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.132  12.418   5.207  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.573  15.102   6.391  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.204  12.470   7.776  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.045  14.023   8.590  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.692  14.188   7.794  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.854  12.610   7.010  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.322  11.565   9.195  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.144  13.139   9.989  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.820  13.289   9.190  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.998  11.732   8.358  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      16.920  11.487  10.481  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.373  10.705  10.495  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.207  12.152  11.269  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.250  14.263   5.255  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.701  14.473   5.145  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.172  15.918   5.356  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.271  16.145   5.865  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.212  14.008   3.788  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.224  12.495   3.583  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.698  12.125   2.215  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.726  10.678   2.014  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.979  10.069   0.836  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.226  10.787  -0.239  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      26.979   8.749   0.762  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.723  13.957   4.432  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.179  13.856   5.906  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.599  14.446   3.003  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.229  14.369   3.645  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.890  12.036   4.313  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.214  12.103   3.714  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.030  12.557   1.471  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.706  12.510   2.063  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.540  10.091   2.816  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      27.229  11.796  -0.185  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.415  10.329  -1.120  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      26.789   8.198   1.588  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      27.166   8.293  -0.118  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.372  16.890   4.930  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.745  18.294   5.059  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.491  19.154   5.159  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.580  19.029   4.342  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.634  18.707   3.876  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.226  20.125   3.922  1.00 24.67           C  
ATOM    231  CD  LYS A  15      28.258  20.302   2.791  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.902  21.682   2.797  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      29.948  21.807   1.732  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.481  16.647   4.524  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.313  18.419   5.982  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.468  18.008   3.793  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.056  18.629   2.955  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.430  20.857   3.792  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.709  20.293   4.883  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.039  19.548   2.896  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      27.764  20.154   1.830  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      28.140  22.427   2.626  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.361  21.864   3.768  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.352  22.732   1.761  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.672  21.120   1.893  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      29.535  21.650   0.824  1.00 24.67           H  
ATOM    247  N   SER A  16      24.460  20.040   6.154  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.318  20.930   6.379  1.00 24.67           C  
ATOM    249  C   SER A  16      23.690  22.408   6.279  1.00 24.67           C  
ATOM    250  O   SER A  16      22.954  23.280   6.735  1.00 24.67           O  
ATOM    251  CB  SER A  16      22.710  20.640   7.737  1.00 24.67           C  
ATOM    252  OG  SER A  16      23.655  20.818   8.760  1.00 24.67           O  
ATOM    253  H   SER A  16      25.241  20.082   6.790  1.00 24.67           H  
ATOM    254  HA  SER A  16      22.567  20.724   5.616  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.860  21.301   7.904  1.00 24.67           H  
ATOM    256 2HB  SER A  16      22.338  19.616   7.755  1.00 24.67           H  
ATOM    257  HG  SER A  16      23.890  21.750   8.744  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.855  22.680   5.709  1.00 24.17           N  
ATOM    259  CA  HIS A  17      25.338  24.049   5.573  1.00 24.17           C  
ATOM    260  C   HIS A  17      24.377  24.862   4.678  1.00 24.17           C  
ATOM    261  O   HIS A  17      23.981  24.382   3.613  1.00 24.17           O  
ATOM    262  CB  HIS A  17      26.741  24.042   4.937  1.00 24.17           C  
ATOM    263  CG  HIS A  17      27.459  25.369   4.949  1.00 24.17           C  
ATOM    264  ND1 HIS A  17      27.093  26.418   4.143  1.00 24.17           N  
ATOM    265  CD2 HIS A  17      28.512  25.806   5.675  1.00 24.17           C  
ATOM    266  CE1 HIS A  17      27.876  27.448   4.373  1.00 24.17           C  
ATOM    267  NE2 HIS A  17      28.753  27.104   5.298  1.00 24.17           N  
ATOM    268  H   HIS A  17      25.403  21.914   5.356  1.00 24.17           H  
ATOM    269  HA  HIS A  17      25.410  24.488   6.559  1.00 24.17           H  
ATOM    270 1HB  HIS A  17      27.370  23.316   5.456  1.00 24.17           H  
ATOM    271 2HB  HIS A  17      26.658  23.719   3.914  1.00 24.17           H  
ATOM    272  HD1 HIS A  17      26.309  26.429   3.517  1.00 24.17           H  
ATOM    273  HD2 HIS A  17      29.132  25.335   6.437  1.00 24.17           H  
ATOM    274  HE1 HIS A  17      27.732  28.378   3.824  1.00 24.17           H  
ATOM    275  N   PRO A  18      24.034  26.120   5.026  1.00 22.45           N  
ATOM    276  CA  PRO A  18      23.162  27.002   4.259  1.00 22.45           C  
ATOM    277  C   PRO A  18      23.892  27.595   3.058  1.00 22.45           C  
ATOM    278  O   PRO A  18      24.120  28.796   2.968  1.00 22.45           O  
ATOM    279  CB  PRO A  18      22.808  28.069   5.296  1.00 22.45           C  
ATOM    280  CG  PRO A  18      24.011  28.145   6.195  1.00 22.45           C  
ATOM    281  CD  PRO A  18      24.481  26.707   6.317  1.00 22.45           C  
ATOM    282  HA  PRO A  18      22.268  26.450   3.942  1.00 22.45           H  
ATOM    283 1HB  PRO A  18      22.607  29.021   4.788  1.00 22.45           H  
ATOM    284 2HB  PRO A  18      21.893  27.781   5.830  1.00 22.45           H  
ATOM    285 1HG  PRO A  18      24.776  28.801   5.747  1.00 22.45           H  
ATOM    286 2HG  PRO A  18      23.738  28.594   7.165  1.00 22.45           H  
ATOM    287 1HD  PRO A  18      25.561  26.709   6.428  1.00 22.45           H  
ATOM    288 2HD  PRO A  18      23.974  26.209   7.160  1.00 22.45           H  
ATOM    289  N   LEU A  19      24.247  26.709   2.133  1.00 19.47           N  
ATOM    290  CA  LEU A  19      25.044  27.029   0.950  1.00 19.47           C  
ATOM    291  C   LEU A  19      24.395  27.997  -0.034  1.00 19.47           C  
ATOM    292  O   LEU A  19      25.089  28.777  -0.684  1.00 19.47           O  
ATOM    293  CB  LEU A  19      25.334  25.726   0.194  1.00 19.47           C  
ATOM    294  CG  LEU A  19      26.272  24.743   0.885  1.00 19.47           C  
ATOM    295  CD1 LEU A  19      26.273  23.437   0.121  1.00 19.47           C  
ATOM    296  CD2 LEU A  19      27.677  25.329   0.938  1.00 19.47           C  
ATOM    297  H   LEU A  19      23.987  25.739   2.304  1.00 19.47           H  
ATOM    298  HA  LEU A  19      25.983  27.466   1.285  1.00 19.47           H  
ATOM    299 1HB  LEU A  19      24.390  25.214   0.022  1.00 19.47           H  
ATOM    300 2HB  LEU A  19      25.767  25.976  -0.773  1.00 19.47           H  
ATOM    301  HG  LEU A  19      25.913  24.553   1.887  1.00 19.47           H  
ATOM    302 1HD1 LEU A  19      26.927  22.725   0.606  1.00 19.47           H  
ATOM    303 2HD1 LEU A  19      25.260  23.035   0.097  1.00 19.47           H  
ATOM    304 3HD1 LEU A  19      26.620  23.611  -0.897  1.00 19.47           H  
ATOM    305 1HD2 LEU A  19      28.346  24.636   1.437  1.00 19.47           H  
ATOM    306 2HD2 LEU A  19      28.031  25.511  -0.078  1.00 19.47           H  
ATOM    307 3HD2 LEU A  19      27.662  26.269   1.481  1.00 19.47           H  
ATOM    308  N   LYS A  20      23.075  27.916  -0.180  1.00 15.84           N  
ATOM    309  CA  LYS A  20      22.375  28.725  -1.175  1.00 15.84           C  
ATOM    310  C   LYS A  20      21.210  29.552  -0.640  1.00 15.84           C  
ATOM    311  O   LYS A  20      20.220  29.734  -1.346  1.00 15.84           O  
ATOM    312  CB  LYS A  20      21.865  27.828  -2.303  1.00 15.84           C  
ATOM    313  CG  LYS A  20      22.971  27.119  -3.099  1.00 15.84           C  
ATOM    314  CD  LYS A  20      22.397  26.312  -4.259  1.00 15.84           C  
ATOM    315  CE  LYS A  20      23.499  25.608  -5.049  1.00 15.84           C  
ATOM    316  NZ  LYS A  20      22.951  24.787  -6.163  1.00 15.84           N  
ATOM    317  H   LYS A  20      22.555  27.275   0.400  1.00 15.84           H  
ATOM    318  HA  LYS A  20      23.091  29.429  -1.597  1.00 15.84           H  
ATOM    319 1HB  LYS A  20      21.206  27.067  -1.891  1.00 15.84           H  
ATOM    320 2HB  LYS A  20      21.279  28.425  -3.003  1.00 15.84           H  
ATOM    321 1HG  LYS A  20      23.671  27.861  -3.486  1.00 15.84           H  
ATOM    322 2HG  LYS A  20      23.516  26.443  -2.443  1.00 15.84           H  
ATOM    323 1HD  LYS A  20      21.703  25.563  -3.876  1.00 15.84           H  
ATOM    324 2HD  LYS A  20      21.852  26.976  -4.931  1.00 15.84           H  
ATOM    325 1HE  LYS A  20      24.174  26.357  -5.461  1.00 15.84           H  
ATOM    326 2HE  LYS A  20      24.061  24.961  -4.376  1.00 15.84           H  
ATOM    327 1HZ  LYS A  20      23.711  24.341  -6.657  1.00 15.84           H  
ATOM    328 2HZ  LYS A  20      22.332  24.081  -5.789  1.00 15.84           H  
ATOM    329 3HZ  LYS A  20      22.438  25.379  -6.801  1.00 15.84           H  
ATOM    330  N   LEU A  21      21.283  30.039   0.592  1.00 12.32           N  
ATOM    331  CA  LEU A  21      20.154  30.833   1.066  1.00 12.32           C  
ATOM    332  C   LEU A  21      20.366  32.302   0.737  1.00 12.32           C  
ATOM    333  O   LEU A  21      21.483  32.813   0.822  1.00 12.32           O  
ATOM    334  CB  LEU A  21      19.948  30.677   2.570  1.00 12.32           C  
ATOM    335  CG  LEU A  21      19.708  29.243   3.055  1.00 12.32           C  
ATOM    336  CD1 LEU A  21      19.506  29.254   4.560  1.00 12.32           C  
ATOM    337  CD2 LEU A  21      18.519  28.651   2.332  1.00 12.32           C  
ATOM    338  H   LEU A  21      22.103  29.881   1.167  1.00 12.32           H  
ATOM    339  HA  LEU A  21      19.249  30.499   0.560  1.00 12.32           H  
ATOM    340 1HB  LEU A  21      20.829  31.061   3.082  1.00 12.32           H  
ATOM    341 2HB  LEU A  21      19.088  31.278   2.864  1.00 12.32           H  
ATOM    342  HG  LEU A  21      20.593  28.641   2.846  1.00 12.32           H  
ATOM    343 1HD1 LEU A  21      19.357  28.233   4.915  1.00 12.32           H  
ATOM    344 2HD1 LEU A  21      20.372  29.685   5.044  1.00 12.32           H  
ATOM    345 3HD1 LEU A  21      18.629  29.854   4.802  1.00 12.32           H  
ATOM    346 1HD2 LEU A  21      18.357  27.628   2.674  1.00 12.32           H  
ATOM    347 2HD2 LEU A  21      17.631  29.248   2.541  1.00 12.32           H  
ATOM    348 3HD2 LEU A  21      18.710  28.650   1.258  1.00 12.32           H  
ATOM    349  N   ALA A  22      19.291  32.987   0.374  1.00  9.64           N  
ATOM    350  CA  ALA A  22      19.365  34.411   0.085  1.00  9.64           C  
ATOM    351  C   ALA A  22      17.993  35.053   0.147  1.00  9.64           C  
ATOM    352  O   ALA A  22      16.977  34.383  -0.036  1.00  9.64           O  
ATOM    353  CB  ALA A  22      19.969  34.642  -1.292  1.00  9.64           C  
ATOM    354  H   ALA A  22      18.403  32.512   0.300  1.00  9.64           H  
ATOM    355  HA  ALA A  22      19.995  34.880   0.840  1.00  9.64           H  
ATOM    356 1HB  ALA A  22      20.031  35.714  -1.479  1.00  9.64           H  
ATOM    357 2HB  ALA A  22      20.967  34.207  -1.337  1.00  9.64           H  
ATOM    358 3HB  ALA A  22      19.336  34.178  -2.045  1.00  9.64           H  
ATOM    359  N   LEU A  23      17.978  36.358   0.372  1.00  8.10           N  
ATOM    360  CA  LEU A  23      16.749  37.129   0.335  1.00  8.10           C  
ATOM    361  C   LEU A  23      16.607  37.930  -0.944  1.00  8.10           C  
ATOM    362  O   LEU A  23      17.586  38.259  -1.609  1.00  8.10           O  
ATOM    363  CB  LEU A  23      16.640  38.093   1.514  1.00  8.10           C  
ATOM    364  CG  LEU A  23      16.660  37.486   2.908  1.00  8.10           C  
ATOM    365  CD1 LEU A  23      16.584  38.622   3.917  1.00  8.10           C  
ATOM    366  CD2 LEU A  23      15.488  36.523   3.058  1.00  8.10           C  
ATOM    367  H   LEU A  23      18.849  36.835   0.548  1.00  8.10           H  
ATOM    368  HA  LEU A  23      15.911  36.438   0.386  1.00  8.10           H  
ATOM    369 1HB  LEU A  23      17.458  38.808   1.451  1.00  8.10           H  
ATOM    370 2HB  LEU A  23      15.698  38.643   1.419  1.00  8.10           H  
ATOM    371  HG  LEU A  23      17.593  36.947   3.073  1.00  8.10           H  
ATOM    372 1HD1 LEU A  23      16.596  38.218   4.928  1.00  8.10           H  
ATOM    373 2HD1 LEU A  23      17.437  39.286   3.781  1.00  8.10           H  
ATOM    374 3HD1 LEU A  23      15.660  39.186   3.759  1.00  8.10           H  
ATOM    375 1HD2 LEU A  23      15.490  36.093   4.061  1.00  8.10           H  
ATOM    376 2HD2 LEU A  23      14.556  37.052   2.897  1.00  8.10           H  
ATOM    377 3HD2 LEU A  23      15.578  35.722   2.319  1.00  8.10           H  
ATOM    378  N   ASP A  24      15.365  38.300  -1.230  1.00  7.66           N  
ATOM    379  CA  ASP A  24      14.978  39.144  -2.361  1.00  7.66           C  
ATOM    380  C   ASP A  24      15.146  40.648  -2.098  1.00  7.66           C  
ATOM    381  O   ASP A  24      14.744  41.478  -2.911  1.00  7.66           O  
ATOM    382  CB  ASP A  24      13.507  38.864  -2.671  1.00  7.66           C  
ATOM    383  CG  ASP A  24      12.576  39.234  -1.469  1.00  7.66           C  
ATOM    384  OD1 ASP A  24      13.092  39.716  -0.456  1.00  7.66           O  
ATOM    385  OD2 ASP A  24      11.393  39.047  -1.571  1.00  7.66           O  
ATOM    386  H   ASP A  24      14.628  37.956  -0.629  1.00  7.66           H  
ATOM    387  HA  ASP A  24      15.595  38.874  -3.220  1.00  7.66           H  
ATOM    388 1HB  ASP A  24      13.205  39.443  -3.547  1.00  7.66           H  
ATOM    389 2HB  ASP A  24      13.375  37.810  -2.913  1.00  7.66           H  
ATOM    390  N   GLU A  25      15.694  40.969  -0.928  1.00  8.28           N  
ATOM    391  CA  GLU A  25      15.927  42.313  -0.394  1.00  8.28           C  
ATOM    392  C   GLU A  25      14.636  43.123  -0.195  1.00  8.28           C  
ATOM    393  O   GLU A  25      14.681  44.342  -0.008  1.00  8.28           O  
ATOM    394  CB  GLU A  25      16.904  43.087  -1.290  1.00  8.28           C  
ATOM    395  CG  GLU A  25      18.282  42.430  -1.423  1.00  8.28           C  
ATOM    396  CD  GLU A  25      19.268  43.247  -2.234  1.00  8.28           C  
ATOM    397  OE1 GLU A  25      18.845  44.110  -2.966  1.00  8.28           O  
ATOM    398  OE2 GLU A  25      20.446  43.004  -2.114  1.00  8.28           O  
ATOM    399  H   GLU A  25      15.973  40.193  -0.350  1.00  8.28           H  
ATOM    400  HA  GLU A  25      16.393  42.200   0.585  1.00  8.28           H  
ATOM    401 1HB  GLU A  25      16.484  43.204  -2.288  1.00  8.28           H  
ATOM    402 2HB  GLU A  25      17.051  44.086  -0.881  1.00  8.28           H  
ATOM    403 1HG  GLU A  25      18.692  42.270  -0.427  1.00  8.28           H  
ATOM    404 2HG  GLU A  25      18.160  41.451  -1.893  1.00  8.28           H  
ATOM    405  N   GLY A  26      13.499  42.429  -0.185  1.00 10.00           N  
ATOM    406  CA  GLY A  26      12.201  43.001   0.128  1.00 10.00           C  
ATOM    407  C   GLY A  26      11.783  42.494   1.503  1.00 10.00           C  
ATOM    408  O   GLY A  26      11.223  43.232   2.318  1.00 10.00           O  
ATOM    409  H   GLY A  26      13.534  41.433  -0.381  1.00 10.00           H  
ATOM    410 1HA  GLY A  26      12.256  44.088   0.122  1.00 10.00           H  
ATOM    411 2HA  GLY A  26      11.474  42.691  -0.622  1.00 10.00           H  
ATOM    412  N   TYR A  27      12.088  41.222   1.764  1.00 12.85           N  
ATOM    413  CA  TYR A  27      11.782  40.581   3.034  1.00 12.85           C  
ATOM    414  C   TYR A  27      12.484  41.221   4.226  1.00 12.85           C  
ATOM    415  O   TYR A  27      13.686  41.485   4.191  1.00 12.85           O  
ATOM    416  CB  TYR A  27      12.162  39.106   3.007  1.00 12.85           C  
ATOM    417  CG  TYR A  27      11.877  38.401   4.326  1.00 12.85           C  
ATOM    418  CD1 TYR A  27      10.590  37.997   4.640  1.00 12.85           C  
ATOM    419  CD2 TYR A  27      12.904  38.189   5.231  1.00 12.85           C  
ATOM    420  CE1 TYR A  27      10.342  37.376   5.847  1.00 12.85           C  
ATOM    421  CE2 TYR A  27      12.656  37.577   6.435  1.00 12.85           C  
ATOM    422  CZ  TYR A  27      11.380  37.169   6.746  1.00 12.85           C  
ATOM    423  OH  TYR A  27      11.128  36.558   7.954  1.00 12.85           O  
ATOM    424  H   TYR A  27      12.516  40.661   1.019  1.00 12.85           H  
ATOM    425  HA  TYR A  27      10.707  40.661   3.199  1.00 12.85           H  
ATOM    426 1HB  TYR A  27      11.614  38.600   2.211  1.00 12.85           H  
ATOM    427 2HB  TYR A  27      13.222  39.015   2.784  1.00 12.85           H  
ATOM    428  HD1 TYR A  27       9.774  38.169   3.937  1.00 12.85           H  
ATOM    429  HD2 TYR A  27      13.905  38.511   4.995  1.00 12.85           H  
ATOM    430  HE1 TYR A  27       9.331  37.055   6.097  1.00 12.85           H  
ATOM    431  HE2 TYR A  27      13.470  37.417   7.142  1.00 12.85           H  
ATOM    432  HH  TYR A  27      10.194  36.339   8.012  1.00 12.85           H  
ATOM    433  N   GLY A  28      11.718  41.439   5.291  1.00 16.43           N  
ATOM    434  CA  GLY A  28      12.225  41.957   6.549  1.00 16.43           C  
ATOM    435  C   GLY A  28      11.046  42.093   7.489  1.00 16.43           C  
ATOM    436  O   GLY A  28      11.192  42.305   8.694  1.00 16.43           O  
ATOM    437  H   GLY A  28      10.735  41.220   5.240  1.00 16.43           H  
ATOM    438 1HA  GLY A  28      12.967  41.273   6.962  1.00 16.43           H  
ATOM    439 2HA  GLY A  28      12.702  42.924   6.391  1.00 16.43           H  
ATOM    440  N   VAL A  29       9.860  41.951   6.910  1.00 19.95           N  
ATOM    441  CA  VAL A  29       8.577  42.046   7.606  1.00 19.95           C  
ATOM    442  C   VAL A  29       8.411  43.444   8.216  1.00 19.95           C  
ATOM    443  O   VAL A  29       7.795  44.328   7.622  1.00 19.95           O  
ATOM    444  CB  VAL A  29       8.476  40.924   8.692  1.00 19.95           C  
ATOM    445  CG1 VAL A  29       7.173  41.035   9.527  1.00 19.95           C  
ATOM    446  CG2 VAL A  29       8.550  39.588   7.995  1.00 19.95           C  
ATOM    447  H   VAL A  29       9.851  41.784   5.914  1.00 19.95           H  
ATOM    448  HA  VAL A  29       7.776  41.890   6.882  1.00 19.95           H  
ATOM    449  HB  VAL A  29       9.296  41.008   9.389  1.00 19.95           H  
ATOM    450 1HG1 VAL A  29       7.152  40.232  10.260  1.00 19.95           H  
ATOM    451 2HG1 VAL A  29       7.104  41.977  10.045  1.00 19.95           H  
ATOM    452 3HG1 VAL A  29       6.321  40.937   8.868  1.00 19.95           H  
ATOM    453 1HG2 VAL A  29       8.502  38.786   8.730  1.00 19.95           H  
ATOM    454 2HG2 VAL A  29       7.712  39.497   7.298  1.00 19.95           H  
ATOM    455 3HG2 VAL A  29       9.482  39.524   7.451  1.00 19.95           H  
ATOM    456  N   ASP A  30       8.950  43.614   9.412  1.00 22.26           N  
ATOM    457  CA  ASP A  30       8.946  44.852  10.174  1.00 22.26           C  
ATOM    458  C   ASP A  30       9.807  44.596  11.399  1.00 22.26           C  
ATOM    459  O   ASP A  30       9.727  43.523  11.993  1.00 22.26           O  
ATOM    460  CB  ASP A  30       7.531  45.301  10.592  1.00 22.26           C  
ATOM    461  CG  ASP A  30       7.434  46.819  10.981  1.00 22.26           C  
ATOM    462  OD1 ASP A  30       8.018  47.214  11.983  1.00 22.26           O  
ATOM    463  OD2 ASP A  30       6.781  47.549  10.288  1.00 22.26           O  
ATOM    464  H   ASP A  30       9.489  42.833   9.767  1.00 22.26           H  
ATOM    465  HA  ASP A  30       9.408  45.639   9.578  1.00 22.26           H  
ATOM    466 1HB  ASP A  30       6.824  45.116   9.781  1.00 22.26           H  
ATOM    467 2HB  ASP A  30       7.202  44.710  11.447  1.00 22.26           H  
ATOM    468  N   SER A  31      10.581  45.580  11.821  1.00 22.06           N  
ATOM    469  CA  SER A  31      11.365  45.436  13.047  1.00 22.06           C  
ATOM    470  C   SER A  31      10.516  45.649  14.310  1.00 22.06           C  
ATOM    471  O   SER A  31      10.981  45.412  15.427  1.00 22.06           O  
ATOM    472  CB  SER A  31      12.523  46.413  13.036  1.00 22.06           C  
ATOM    473  OG  SER A  31      12.064  47.733  13.104  1.00 22.06           O  
ATOM    474  H   SER A  31      10.610  46.447  11.302  1.00 22.06           H  
ATOM    475  HA  SER A  31      11.767  44.422  13.078  1.00 22.06           H  
ATOM    476 1HB  SER A  31      13.173  46.211  13.886  1.00 22.06           H  
ATOM    477 2HB  SER A  31      13.112  46.275  12.130  1.00 22.06           H  
ATOM    478  HG  SER A  31      11.473  47.765  13.865  1.00 22.06           H  
ATOM    479  N   ASP A  32       9.286  46.136  14.120  1.00 19.47           N  
ATOM    480  CA  ASP A  32       8.368  46.471  15.195  1.00 19.47           C  
ATOM    481  C   ASP A  32       6.880  46.241  14.860  1.00 19.47           C  
ATOM    482  O   ASP A  32       6.203  45.394  15.452  1.00 19.47           O  
ATOM    483  CB  ASP A  32       8.558  47.944  15.591  1.00 19.47           C  
ATOM    484  CG  ASP A  32       7.683  48.420  16.773  1.00 19.47           C  
ATOM    485  OD1 ASP A  32       6.908  47.651  17.301  1.00 19.47           O  
ATOM    486  OD2 ASP A  32       7.815  49.570  17.133  1.00 19.47           O  
ATOM    487  H   ASP A  32       8.963  46.315  13.172  1.00 19.47           H  
ATOM    488  HA  ASP A  32       8.617  45.848  16.053  1.00 19.47           H  
ATOM    489 1HB  ASP A  32       9.601  48.100  15.858  1.00 19.47           H  
ATOM    490 2HB  ASP A  32       8.352  48.577  14.726  1.00 19.47           H  
ATOM    491  N   GLY A  33       6.340  47.111  14.016  1.00 16.13           N  
ATOM    492  CA  GLY A  33       4.905  47.404  13.958  1.00 16.13           C  
ATOM    493  C   GLY A  33       3.938  46.394  13.333  1.00 16.13           C  
ATOM    494  O   GLY A  33       3.107  46.775  12.512  1.00 16.13           O  
ATOM    495  H   GLY A  33       6.972  47.636  13.412  1.00 16.13           H  
ATOM    496 1HA  GLY A  33       4.576  47.603  14.979  1.00 16.13           H  
ATOM    497 2HA  GLY A  33       4.791  48.350  13.430  1.00 16.13           H  
ATOM    498  N   SER A  34       4.014  45.127  13.743  1.00 13.16           N  
ATOM    499  CA  SER A  34       3.039  44.108  13.320  1.00 13.16           C  
ATOM    500  C   SER A  34       2.630  44.171  11.844  1.00 13.16           C  
ATOM    501  O   SER A  34       1.497  44.551  11.549  1.00 13.16           O  
ATOM    502  CB  SER A  34       1.794  44.210  14.174  1.00 13.16           C  
ATOM    503  OG  SER A  34       2.083  43.978  15.527  1.00 13.16           O  
ATOM    504  H   SER A  34       4.750  44.909  14.416  1.00 13.16           H  
ATOM    505  HA  SER A  34       3.492  43.132  13.497  1.00 13.16           H  
ATOM    506 1HB  SER A  34       1.350  45.199  14.055  1.00 13.16           H  
ATOM    507 2HB  SER A  34       1.062  43.481  13.826  1.00 13.16           H  
ATOM    508  HG  SER A  34       2.579  43.155  15.552  1.00 13.16           H  
ATOM    509  N   GLU A  35       3.526  43.808  10.919  1.00 10.97           N  
ATOM    510  CA  GLU A  35       3.208  43.940   9.489  1.00 10.97           C  
ATOM    511  C   GLU A  35       1.794  43.478   9.157  1.00 10.97           C  
ATOM    512  O   GLU A  35       1.398  42.355   9.483  1.00 10.97           O  
ATOM    513  CB  GLU A  35       4.145  43.077   8.621  1.00 10.97           C  
ATOM    514  CG  GLU A  35       3.928  43.240   7.094  1.00 10.97           C  
ATOM    515  CD  GLU A  35       4.764  42.314   6.205  1.00 10.97           C  
ATOM    516  OE1 GLU A  35       5.326  41.373   6.695  1.00 10.97           O  
ATOM    517  OE2 GLU A  35       4.836  42.572   5.028  1.00 10.97           O  
ATOM    518  H   GLU A  35       4.438  43.490  11.207  1.00 10.97           H  
ATOM    519  HA  GLU A  35       3.308  44.989   9.208  1.00 10.97           H  
ATOM    520 1HB  GLU A  35       5.180  43.338   8.839  1.00 10.97           H  
ATOM    521 2HB  GLU A  35       4.009  42.025   8.869  1.00 10.97           H  
ATOM    522 1HG  GLU A  35       2.882  43.049   6.871  1.00 10.97           H  
ATOM    523 2HG  GLU A  35       4.139  44.273   6.825  1.00 10.97           H  
ATOM    524  N   ASP A  36       1.054  44.347   8.465  1.00  9.81           N  
ATOM    525  CA  ASP A  36      -0.297  44.055   8.010  1.00  9.81           C  
ATOM    526  C   ASP A  36      -0.216  43.315   6.692  1.00  9.81           C  
ATOM    527  O   ASP A  36       0.177  43.888   5.677  1.00  9.81           O  
ATOM    528  CB  ASP A  36      -1.129  45.330   7.861  1.00  9.81           C  
ATOM    529  CG  ASP A  36      -2.608  45.070   7.468  1.00  9.81           C  
ATOM    530  OD1 ASP A  36      -2.942  43.975   7.035  1.00  9.81           O  
ATOM    531  OD2 ASP A  36      -3.391  45.984   7.625  1.00  9.81           O  
ATOM    532  H   ASP A  36       1.454  45.249   8.258  1.00  9.81           H  
ATOM    533  HA  ASP A  36      -0.779  43.408   8.745  1.00  9.81           H  
ATOM    534 1HB  ASP A  36      -1.112  45.884   8.801  1.00  9.81           H  
ATOM    535 2HB  ASP A  36      -0.676  45.968   7.101  1.00  9.81           H  
ATOM    536  N   THR A  37      -0.543  42.037   6.717  1.00  9.56           N  
ATOM    537  CA  THR A  37      -0.394  41.185   5.553  1.00  9.56           C  
ATOM    538  C   THR A  37      -1.679  41.015   4.740  1.00  9.56           C  
ATOM    539  O   THR A  37      -1.726  40.185   3.828  1.00  9.56           O  
ATOM    540  CB  THR A  37       0.140  39.808   5.973  1.00  9.56           C  
ATOM    541  OG1 THR A  37      -0.785  39.185   6.877  1.00  9.56           O  
ATOM    542  CG2 THR A  37       1.494  39.978   6.669  1.00  9.56           C  
ATOM    543  H   THR A  37      -0.881  41.644   7.584  1.00  9.56           H  
ATOM    544  HA  THR A  37       0.350  41.640   4.898  1.00  9.56           H  
ATOM    545  HB  THR A  37       0.258  39.180   5.091  1.00  9.56           H  
ATOM    546  HG1 THR A  37      -1.652  39.139   6.463  1.00  9.56           H  
ATOM    547 1HG2 THR A  37       1.877  39.005   6.968  1.00  9.56           H  
ATOM    548 2HG2 THR A  37       2.201  40.452   5.985  1.00  9.56           H  
ATOM    549 3HG2 THR A  37       1.377  40.606   7.551  1.00  9.56           H  
ATOM    550  N   GLU A  38      -2.741  41.751   5.079  1.00 10.08           N  
ATOM    551  CA  GLU A  38      -3.968  41.609   4.297  1.00 10.08           C  
ATOM    552  C   GLU A  38      -3.866  42.382   2.989  1.00 10.08           C  
ATOM    553  O   GLU A  38      -3.185  43.403   2.897  1.00 10.08           O  
ATOM    554  CB  GLU A  38      -5.221  42.063   5.063  1.00 10.08           C  
ATOM    555  CG  GLU A  38      -5.596  41.193   6.272  1.00 10.08           C  
ATOM    556  CD  GLU A  38      -6.929  41.583   6.916  1.00 10.08           C  
ATOM    557  OE1 GLU A  38      -7.633  42.420   6.363  1.00 10.08           O  
ATOM    558  OE2 GLU A  38      -7.244  41.045   7.947  1.00 10.08           O  
ATOM    559  H   GLU A  38      -2.689  42.447   5.840  1.00 10.08           H  
ATOM    560  HA  GLU A  38      -4.097  40.555   4.049  1.00 10.08           H  
ATOM    561 1HB  GLU A  38      -5.060  43.078   5.433  1.00 10.08           H  
ATOM    562 2HB  GLU A  38      -6.073  42.095   4.382  1.00 10.08           H  
ATOM    563 1HG  GLU A  38      -5.650  40.154   5.952  1.00 10.08           H  
ATOM    564 2HG  GLU A  38      -4.800  41.274   7.016  1.00 10.08           H  
ATOM    565  N   VAL A  39      -4.575  41.898   1.981  1.00 11.35           N  
ATOM    566  CA  VAL A  39      -4.648  42.574   0.695  1.00 11.35           C  
ATOM    567  C   VAL A  39      -6.042  43.118   0.482  1.00 11.35           C  
ATOM    568  O   VAL A  39      -7.024  42.395   0.633  1.00 11.35           O  
ATOM    569  CB  VAL A  39      -4.289  41.611  -0.441  1.00 11.35           C  
ATOM    570  CG1 VAL A  39      -4.427  42.310  -1.780  1.00 11.35           C  
ATOM    571  CG2 VAL A  39      -2.865  41.113  -0.239  1.00 11.35           C  
ATOM    572  H   VAL A  39      -5.092  41.042   2.115  1.00 11.35           H  
ATOM    573  HA  VAL A  39      -3.940  43.402   0.691  1.00 11.35           H  
ATOM    574  HB  VAL A  39      -4.982  40.767  -0.433  1.00 11.35           H  
ATOM    575 1HG1 VAL A  39      -4.177  41.601  -2.557  1.00 11.35           H  
ATOM    576 2HG1 VAL A  39      -5.451  42.654  -1.919  1.00 11.35           H  
ATOM    577 3HG1 VAL A  39      -3.748  43.164  -1.824  1.00 11.35           H  
ATOM    578 1HG2 VAL A  39      -2.603  40.420  -1.038  1.00 11.35           H  
ATOM    579 2HG2 VAL A  39      -2.180  41.960  -0.253  1.00 11.35           H  
ATOM    580 3HG2 VAL A  39      -2.786  40.600   0.723  1.00 11.35           H  
ATOM    581  N   LYS A  40      -6.131  44.405   0.158  1.00 13.21           N  
ATOM    582  CA  LYS A  40      -7.434  45.027  -0.024  1.00 13.21           C  
ATOM    583  C   LYS A  40      -7.746  45.301  -1.500  1.00 13.21           C  
ATOM    584  O   LYS A  40      -8.906  45.257  -1.909  1.00 13.21           O  
ATOM    585  CB  LYS A  40      -7.494  46.326   0.776  1.00 13.21           C  
ATOM    586  CG  LYS A  40      -7.217  46.162   2.292  1.00 13.21           C  
ATOM    587  CD  LYS A  40      -8.220  45.236   2.992  1.00 13.21           C  
ATOM    588  CE  LYS A  40      -7.926  45.162   4.503  1.00 13.21           C  
ATOM    589  NZ  LYS A  40      -8.836  44.220   5.218  1.00 13.21           N  
ATOM    590  H   LYS A  40      -5.288  44.948   0.060  1.00 13.21           H  
ATOM    591  HA  LYS A  40      -8.201  44.350   0.355  1.00 13.21           H  
ATOM    592 1HB  LYS A  40      -6.765  47.030   0.376  1.00 13.21           H  
ATOM    593 2HB  LYS A  40      -8.479  46.777   0.660  1.00 13.21           H  
ATOM    594 1HG  LYS A  40      -6.214  45.757   2.432  1.00 13.21           H  
ATOM    595 2HG  LYS A  40      -7.258  47.144   2.766  1.00 13.21           H  
ATOM    596 1HD  LYS A  40      -9.234  45.602   2.842  1.00 13.21           H  
ATOM    597 2HD  LYS A  40      -8.144  44.231   2.574  1.00 13.21           H  
ATOM    598 1HE  LYS A  40      -6.898  44.826   4.647  1.00 13.21           H  
ATOM    599 2HE  LYS A  40      -8.039  46.154   4.935  1.00 13.21           H  
ATOM    600 1HZ  LYS A  40      -8.591  44.196   6.209  1.00 13.21           H  
ATOM    601 2HZ  LYS A  40      -9.790  44.506   5.115  1.00 13.21           H  
ATOM    602 3HZ  LYS A  40      -8.721  43.279   4.846  1.00 13.21           H  
ATOM    603  N   ASP A  41      -6.713  45.608  -2.291  1.00 15.26           N  
ATOM    604  CA  ASP A  41      -6.888  45.945  -3.705  1.00 15.26           C  
ATOM    605  C   ASP A  41      -5.607  45.667  -4.502  1.00 15.26           C  
ATOM    606  O   ASP A  41      -4.736  46.530  -4.609  1.00 15.26           O  
ATOM    607  CB  ASP A  41      -7.273  47.435  -3.839  1.00 15.26           C  
ATOM    608  CG  ASP A  41      -7.635  47.906  -5.279  1.00 15.26           C  
ATOM    609  OD1 ASP A  41      -7.578  47.113  -6.189  1.00 15.26           O  
ATOM    610  OD2 ASP A  41      -7.957  49.067  -5.435  1.00 15.26           O  
ATOM    611  H   ASP A  41      -5.783  45.612  -1.907  1.00 15.26           H  
ATOM    612  HA  ASP A  41      -7.689  45.331  -4.115  1.00 15.26           H  
ATOM    613 1HB  ASP A  41      -8.132  47.639  -3.197  1.00 15.26           H  
ATOM    614 2HB  ASP A  41      -6.450  48.050  -3.477  1.00 15.26           H  
ATOM    615  N   ALA A  42      -5.488  44.459  -5.058  1.00 17.18           N  
ATOM    616  CA  ALA A  42      -4.306  44.090  -5.846  1.00 17.18           C  
ATOM    617  C   ALA A  42      -4.527  44.336  -7.339  1.00 17.18           C  
ATOM    618  O   ALA A  42      -4.578  43.387  -8.123  1.00 17.18           O  
ATOM    619  CB  ALA A  42      -3.950  42.631  -5.630  1.00 17.18           C  
ATOM    620  H   ALA A  42      -6.235  43.793  -4.941  1.00 17.18           H  
ATOM    621  HA  ALA A  42      -3.473  44.711  -5.524  1.00 17.18           H  
ATOM    622 1HB  ALA A  42      -3.055  42.390  -6.207  1.00 17.18           H  
ATOM    623 2HB  ALA A  42      -3.753  42.462  -4.590  1.00 17.18           H  
ATOM    624 3HB  ALA A  42      -4.775  41.999  -5.956  1.00 17.18           H  
ATOM    625  N   SER A  43      -4.673  45.596  -7.732  1.00 18.98           N  
ATOM    626  CA  SER A  43      -4.908  45.886  -9.141  1.00 18.98           C  
ATOM    627  C   SER A  43      -3.655  45.619  -9.965  1.00 18.98           C  
ATOM    628  O   SER A  43      -2.541  45.636  -9.435  1.00 18.98           O  
ATOM    629  CB  SER A  43      -5.357  47.325  -9.314  1.00 18.98           C  
ATOM    630  OG  SER A  43      -4.332  48.222  -8.983  1.00 18.98           O  
ATOM    631  H   SER A  43      -4.643  46.343  -7.045  1.00 18.98           H  
ATOM    632  HA  SER A  43      -5.701  45.230  -9.501  1.00 18.98           H  
ATOM    633 1HB  SER A  43      -5.662  47.484 -10.348  1.00 18.98           H  
ATOM    634 2HB  SER A  43      -6.230  47.515  -8.679  1.00 18.98           H  
ATOM    635  HG  SER A  43      -4.251  48.177  -8.024  1.00 18.98           H  
ATOM    636  N   VAL A  44      -3.839  45.415 -11.269  1.00 20.74           N  
ATOM    637  CA  VAL A  44      -2.725  45.180 -12.175  1.00 20.74           C  
ATOM    638  C   VAL A  44      -2.734  46.132 -13.365  1.00 20.74           C  
ATOM    639  O   VAL A  44      -3.750  46.274 -14.044  1.00 20.74           O  
ATOM    640  CB  VAL A  44      -2.757  43.724 -12.682  1.00 20.74           C  
ATOM    641  CG1 VAL A  44      -1.625  43.497 -13.657  1.00 20.74           C  
ATOM    642  CG2 VAL A  44      -2.650  42.763 -11.496  1.00 20.74           C  
ATOM    643  H   VAL A  44      -4.779  45.417 -11.635  1.00 20.74           H  
ATOM    644  HA  VAL A  44      -1.797  45.330 -11.621  1.00 20.74           H  
ATOM    645  HB  VAL A  44      -3.691  43.546 -13.215  1.00 20.74           H  
ATOM    646 1HG1 VAL A  44      -1.655  42.470 -14.027  1.00 20.74           H  
ATOM    647 2HG1 VAL A  44      -1.733  44.170 -14.500  1.00 20.74           H  
ATOM    648 3HG1 VAL A  44      -0.672  43.672 -13.166  1.00 20.74           H  
ATOM    649 1HG2 VAL A  44      -2.675  41.738 -11.859  1.00 20.74           H  
ATOM    650 2HG2 VAL A  44      -1.711  42.941 -10.969  1.00 20.74           H  
ATOM    651 3HG2 VAL A  44      -3.482  42.917 -10.807  1.00 20.74           H  
ATOM    652  N   SER A  45      -1.590  46.768 -13.614  1.00 22.25           N  
ATOM    653  CA  SER A  45      -1.429  47.689 -14.740  1.00 22.25           C  
ATOM    654  C   SER A  45      -0.608  47.106 -15.908  1.00 22.25           C  
ATOM    655  O   SER A  45      -0.575  47.680 -16.996  1.00 22.25           O  
ATOM    656  CB  SER A  45      -0.794  48.967 -14.232  1.00 22.25           C  
ATOM    657  OG  SER A  45       0.466  48.707 -13.672  1.00 22.25           O  
ATOM    658  H   SER A  45      -0.811  46.613 -12.992  1.00 22.25           H  
ATOM    659  HA  SER A  45      -2.422  47.931 -15.121  1.00 22.25           H  
ATOM    660 1HB  SER A  45      -0.682  49.665 -15.063  1.00 22.25           H  
ATOM    661 2HB  SER A  45      -1.437  49.438 -13.493  1.00 22.25           H  
ATOM    662  HG  SER A  45       0.952  49.575 -13.677  1.00 22.25           H  
ATOM    663  N   ASP A  46       0.081  45.988 -15.654  1.00 23.43           N  
ATOM    664  CA  ASP A  46       0.976  45.310 -16.613  1.00 23.43           C  
ATOM    665  C   ASP A  46       2.044  46.214 -17.256  1.00 23.43           C  
ATOM    666  O   ASP A  46       2.428  46.015 -18.410  1.00 23.43           O  
ATOM    667  CB  ASP A  46       0.170  44.634 -17.734  1.00 23.43           C  
ATOM    668  CG  ASP A  46      -0.702  43.451 -17.277  1.00 23.43           C  
ATOM    669  OD1 ASP A  46      -0.319  42.762 -16.360  1.00 23.43           O  
ATOM    670  OD2 ASP A  46      -1.739  43.250 -17.861  1.00 23.43           O  
ATOM    671  H   ASP A  46      -0.028  45.585 -14.739  1.00 23.43           H  
ATOM    672  HA  ASP A  46       1.504  44.525 -16.068  1.00 23.43           H  
ATOM    673 1HB  ASP A  46      -0.476  45.373 -18.213  1.00 23.43           H  
ATOM    674 2HB  ASP A  46       0.858  44.273 -18.495  1.00 23.43           H  
ATOM    675  N   GLU A  47       2.614  47.136 -16.486  1.00 24.33           N  
ATOM    676  CA  GLU A  47       3.651  48.042 -16.995  1.00 24.33           C  
ATOM    677  C   GLU A  47       4.931  47.296 -17.363  1.00 24.33           C  
ATOM    678  O   GLU A  47       5.689  47.717 -18.245  1.00 24.33           O  
ATOM    679  CB  GLU A  47       3.932  49.124 -15.957  1.00 24.33           C  
ATOM    680  CG  GLU A  47       2.756  50.063 -15.767  1.00 24.33           C  
ATOM    681  CD  GLU A  47       2.921  51.032 -14.638  1.00 24.33           C  
ATOM    682  OE1 GLU A  47       3.920  51.709 -14.577  1.00 24.33           O  
ATOM    683  OE2 GLU A  47       2.042  51.057 -13.796  1.00 24.33           O  
ATOM    684  H   GLU A  47       2.281  47.245 -15.538  1.00 24.33           H  
ATOM    685  HA  GLU A  47       3.268  48.520 -17.899  1.00 24.33           H  
ATOM    686 1HB  GLU A  47       4.163  48.661 -14.996  1.00 24.33           H  
ATOM    687 2HB  GLU A  47       4.798  49.711 -16.261  1.00 24.33           H  
ATOM    688 1HG  GLU A  47       2.621  50.632 -16.687  1.00 24.33           H  
ATOM    689 2HG  GLU A  47       1.865  49.469 -15.621  1.00 24.33           H  
ATOM    690  N   SER A  48       5.129  46.147 -16.718  1.00 24.67           N  
ATOM    691  CA  SER A  48       6.294  45.296 -16.910  1.00 24.67           C  
ATOM    692  C   SER A  48       6.393  44.759 -18.333  1.00 24.67           C  
ATOM    693  O   SER A  48       7.472  44.341 -18.759  1.00 24.67           O  
ATOM    694  CB  SER A  48       6.273  44.145 -15.924  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.203  43.277 -16.181  1.00 24.67           O  
ATOM    696  H   SER A  48       4.440  45.872 -16.037  1.00 24.67           H  
ATOM    697  HA  SER A  48       7.185  45.897 -16.713  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.214  43.598 -15.992  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.195  44.536 -14.910  1.00 24.67           H  
ATOM    700  HG  SER A  48       5.324  42.971 -17.086  1.00 24.67           H  
ATOM    701  N   GLU A  49       5.302  44.802 -19.102  1.00 24.67           N  
ATOM    702  CA  GLU A  49       5.330  44.315 -20.474  1.00 24.67           C  
ATOM    703  C   GLU A  49       6.335  45.104 -21.316  1.00 24.67           C  
ATOM    704  O   GLU A  49       6.851  44.607 -22.316  1.00 24.67           O  
ATOM    705  CB  GLU A  49       3.942  44.357 -21.106  1.00 24.67           C  
ATOM    706  CG  GLU A  49       2.954  43.329 -20.532  1.00 24.67           C  
ATOM    707  CD  GLU A  49       3.317  41.895 -20.859  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.508  41.601 -22.014  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       3.407  41.099 -19.952  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.423  45.187 -18.740  1.00 24.67           H  
ATOM    711  HA  GLU A  49       5.649  43.277 -20.453  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       3.511  45.350 -20.958  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       4.024  44.188 -22.179  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       2.940  43.444 -19.447  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       1.954  43.546 -20.905  1.00 24.67           H  
ATOM    716  N   GLY A  50       6.601  46.355 -20.924  1.00 24.67           N  
ATOM    717  CA  GLY A  50       7.515  47.214 -21.662  1.00 24.67           C  
ATOM    718  C   GLY A  50       8.985  46.982 -21.287  1.00 24.67           C  
ATOM    719  O   GLY A  50       9.868  47.660 -21.812  1.00 24.67           O  
ATOM    720  H   GLY A  50       6.171  46.722 -20.072  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       7.380  47.049 -22.730  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       7.253  48.255 -21.470  1.00 24.67           H  
ATOM    723  N   THR A  51       9.251  46.035 -20.378  1.00 24.67           N  
ATOM    724  CA  THR A  51      10.609  45.764 -19.919  1.00 24.67           C  
ATOM    725  C   THR A  51      11.051  44.367 -20.346  1.00 24.67           C  
ATOM    726  O   THR A  51      12.139  43.902 -19.992  1.00 24.67           O  
ATOM    727  CB  THR A  51      10.710  45.856 -18.385  1.00 24.67           C  
ATOM    728  OG1 THR A  51       9.902  44.838 -17.779  1.00 24.67           O  
ATOM    729  CG2 THR A  51      10.185  47.216 -17.930  1.00 24.67           C  
ATOM    730  H   THR A  51       8.495  45.492 -19.964  1.00 24.67           H  
ATOM    731  HA  THR A  51      11.289  46.490 -20.367  1.00 24.67           H  
ATOM    732  HB  THR A  51      11.745  45.736 -18.070  1.00 24.67           H  
ATOM    733  HG1 THR A  51       9.077  44.718 -18.293  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      10.247  47.287 -16.846  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      10.782  48.006 -18.384  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       9.142  47.324 -18.242  1.00 24.67           H  
ATOM    737  N   LEU A  52      10.205  43.676 -21.100  1.00 24.67           N  
ATOM    738  CA  LEU A  52      10.485  42.287 -21.447  1.00 24.67           C  
ATOM    739  C   LEU A  52      11.484  42.119 -22.588  1.00 24.67           C  
ATOM    740  O   LEU A  52      11.126  41.769 -23.715  1.00 24.67           O  
ATOM    741  CB  LEU A  52       9.184  41.567 -21.787  1.00 24.67           C  
ATOM    742  CG  LEU A  52       8.166  41.529 -20.647  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       6.901  40.837 -21.119  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       8.768  40.842 -19.439  1.00 24.67           C  
ATOM    745  H   LEU A  52       9.342  44.109 -21.405  1.00 24.67           H  
ATOM    746  HA  LEU A  52      10.911  41.806 -20.568  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       8.713  42.072 -22.631  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       9.414  40.543 -22.074  1.00 24.67           H  
ATOM    749  HG  LEU A  52       7.905  42.539 -20.379  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       6.163  40.829 -20.313  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       6.488  41.375 -21.977  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       7.127  39.815 -21.407  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       8.038  40.837 -18.626  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       9.037  39.818 -19.694  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       9.661  41.386 -19.123  1.00 24.67           H  
ATOM    756  N   GLU A  53      12.744  42.365 -22.261  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.860  42.261 -23.196  1.00 24.67           C  
ATOM    758  C   GLU A  53      14.243  40.790 -23.343  1.00 24.67           C  
ATOM    759  O   GLU A  53      13.884  39.968 -22.499  1.00 24.67           O  
ATOM    760  CB  GLU A  53      15.059  43.091 -22.723  1.00 24.67           C  
ATOM    761  CG  GLU A  53      14.798  44.602 -22.668  1.00 24.67           C  
ATOM    762  CD  GLU A  53      16.015  45.411 -22.252  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      16.953  44.834 -21.751  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      16.007  46.605 -22.455  1.00 24.67           O  
ATOM    765  H   GLU A  53      12.902  42.677 -21.303  1.00 24.67           H  
ATOM    766  HA  GLU A  53      13.540  42.633 -24.169  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      15.360  42.762 -21.730  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      15.902  42.922 -23.393  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      14.465  44.940 -23.647  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      13.988  44.786 -21.958  1.00 24.67           H  
ATOM    771  N   GLY A  54      14.941  40.442 -24.421  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.318  39.045 -24.624  1.00 24.67           C  
ATOM    773  C   GLY A  54      16.208  38.511 -23.506  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.055  39.223 -22.966  1.00 24.67           O  
ATOM    775  H   GLY A  54      15.212  41.143 -25.095  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      14.415  38.438 -24.690  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      15.836  38.946 -25.578  1.00 24.67           H  
ATOM    778  N   ALA A  55      16.013  37.232 -23.187  1.00 24.67           N  
ATOM    779  CA  ALA A  55      16.763  36.535 -22.144  1.00 24.67           C  
ATOM    780  C   ALA A  55      18.144  36.112 -22.607  1.00 24.67           C  
ATOM    781  O   ALA A  55      18.369  35.839 -23.789  1.00 24.67           O  
ATOM    782  CB  ALA A  55      16.006  35.298 -21.693  1.00 24.67           C  
ATOM    783  H   ALA A  55      15.296  36.727 -23.683  1.00 24.67           H  
ATOM    784  HA  ALA A  55      16.880  37.217 -21.303  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      16.563  34.805 -20.896  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      15.022  35.587 -21.325  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      15.895  34.615 -22.534  1.00 24.67           H  
ATOM    788  N   GLU A  56      19.053  35.936 -21.651  1.00 24.67           N  
ATOM    789  CA  GLU A  56      20.384  35.440 -21.972  1.00 24.67           C  
ATOM    790  C   GLU A  56      20.332  33.920 -22.122  1.00 24.67           C  
ATOM    791  O   GLU A  56      20.808  33.156 -21.277  1.00 24.67           O  
ATOM    792  CB  GLU A  56      21.383  35.865 -20.892  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.566  37.388 -20.789  1.00 24.67           C  
ATOM    794  CD  GLU A  56      22.566  37.823 -19.736  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      23.032  36.993 -18.996  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      22.863  38.995 -19.682  1.00 24.67           O  
ATOM    797  H   GLU A  56      18.825  36.168 -20.697  1.00 24.67           H  
ATOM    798  HA  GLU A  56      20.699  35.870 -22.923  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      21.053  35.494 -19.921  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      22.356  35.416 -21.100  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      21.894  37.764 -21.759  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      20.598  37.839 -20.570  1.00 24.67           H  
ATOM    803  N   ALA A  57      19.765  33.518 -23.258  1.00 24.67           N  
ATOM    804  CA  ALA A  57      19.441  32.149 -23.652  1.00 24.67           C  
ATOM    805  C   ALA A  57      20.643  31.211 -23.698  1.00 24.67           C  
ATOM    806  O   ALA A  57      20.487  29.997 -23.636  1.00 24.67           O  
ATOM    807  CB  ALA A  57      18.768  32.170 -25.010  1.00 24.67           C  
ATOM    808  H   ALA A  57      19.444  34.275 -23.863  1.00 24.67           H  
ATOM    809  HA  ALA A  57      18.740  31.753 -22.915  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      18.478  31.160 -25.289  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      17.883  32.808 -24.963  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      19.463  32.567 -25.750  1.00 24.67           H  
ATOM    813  N   GLU A  58      21.838  31.773 -23.822  1.00 24.67           N  
ATOM    814  CA  GLU A  58      23.056  30.977 -23.904  1.00 24.67           C  
ATOM    815  C   GLU A  58      23.572  30.529 -22.527  1.00 24.67           C  
ATOM    816  O   GLU A  58      24.583  29.832 -22.444  1.00 24.67           O  
ATOM    817  CB  GLU A  58      24.147  31.771 -24.629  1.00 24.67           C  
ATOM    818  CG  GLU A  58      23.840  32.054 -26.099  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.917  32.859 -26.798  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.885  33.208 -26.163  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      24.767  33.121 -27.969  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.899  32.779 -23.857  1.00 24.67           H  
ATOM    823  HA  GLU A  58      22.837  30.083 -24.486  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      24.294  32.727 -24.127  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      25.090  31.225 -24.579  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      23.718  31.105 -26.617  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      22.894  32.592 -26.159  1.00 24.67           H  
ATOM    828  N   THR A  59      22.909  30.950 -21.447  1.00 24.67           N  
ATOM    829  CA  THR A  59      23.328  30.559 -20.104  1.00 24.67           C  
ATOM    830  C   THR A  59      23.276  29.042 -19.890  1.00 24.67           C  
ATOM    831  O   THR A  59      22.242  28.414 -20.132  1.00 24.67           O  
ATOM    832  CB  THR A  59      22.436  31.230 -19.040  1.00 24.67           C  
ATOM    833  OG1 THR A  59      22.501  32.647 -19.191  1.00 24.67           O  
ATOM    834  CG2 THR A  59      22.891  30.855 -17.636  1.00 24.67           C  
ATOM    835  H   THR A  59      22.091  31.554 -21.549  1.00 24.67           H  
ATOM    836  HA  THR A  59      24.357  30.885 -19.956  1.00 24.67           H  
ATOM    837  HB  THR A  59      21.403  30.909 -19.182  1.00 24.67           H  
ATOM    838  HG1 THR A  59      21.948  32.916 -19.961  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.247  31.342 -16.907  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      22.829  29.778 -17.505  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      23.920  31.180 -17.488  1.00 24.67           H  
ATOM    842  N   SER A  60      24.373  28.489 -19.365  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.515  27.069 -19.036  1.00 24.67           C  
ATOM    844  C   SER A  60      24.262  26.141 -20.219  1.00 24.67           C  
ATOM    845  O   SER A  60      24.962  26.235 -21.227  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.693  25.074 -19.988  1.00 24.67           O  
ATOM    847  CB  SER A  60      23.594  26.701 -17.885  1.00 24.67           C  
ATOM    848  OG  SER A  60      23.953  27.390 -16.718  1.00 24.67           O  
ATOM    849  H   SER A  60      25.164  29.096 -19.206  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.542  26.908 -18.705  1.00 24.67           H  
ATOM    851 1HB  SER A  60      22.558  26.925 -18.140  1.00 24.67           H  
ATOM    852 2HB  SER A  60      23.656  25.626 -17.706  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.384  27.048 -16.022  1.00 24.67           H  
TER     854
ENDMDL

