REMARK ID 75975 MODEL 1 2021-05-15_00000123_1_19
PFRMAT TS
TARGET 2021-05-15_00000123_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.187  -0.071  -0.901  1.00  4.79           N  
ATOM      2  CA  GLY A   1       1.619  -0.045  -1.165  1.00  4.79           C  
ATOM      3  C   GLY A   1       2.235   1.281  -0.742  1.00  4.79           C  
ATOM      4  O   GLY A   1       1.544   2.297  -0.650  1.00  4.79           O  
ATOM      5  H   GLY A   1      -0.450   0.179  -1.660  1.00  4.79           H  
ATOM      6 1HA  GLY A   1       2.102  -0.864  -0.631  1.00  4.79           H  
ATOM      7 2HA  GLY A   1       1.789  -0.209  -2.229  1.00  4.79           H  
ATOM      8  N   VAL A   2       3.544   1.289  -0.497  1.00  4.38           N  
ATOM      9  CA  VAL A   2       4.191   2.521  -0.055  1.00  4.38           C  
ATOM     10  C   VAL A   2       4.048   3.623  -1.082  1.00  4.38           C  
ATOM     11  O   VAL A   2       3.749   4.760  -0.726  1.00  4.38           O  
ATOM     12  CB  VAL A   2       5.678   2.308   0.230  1.00  4.38           C  
ATOM     13  CG1 VAL A   2       6.340   3.661   0.477  1.00  4.38           C  
ATOM     14  CG2 VAL A   2       5.832   1.398   1.435  1.00  4.38           C  
ATOM     15  H   VAL A   2       4.081   0.439  -0.590  1.00  4.38           H  
ATOM     16  HA  VAL A   2       3.712   2.846   0.869  1.00  4.38           H  
ATOM     17  HB  VAL A   2       6.156   1.856  -0.638  1.00  4.38           H  
ATOM     18 1HG1 VAL A   2       7.402   3.517   0.673  1.00  4.38           H  
ATOM     19 2HG1 VAL A   2       6.218   4.294  -0.404  1.00  4.38           H  
ATOM     20 3HG1 VAL A   2       5.874   4.143   1.337  1.00  4.38           H  
ATOM     21 1HG2 VAL A   2       6.891   1.243   1.641  1.00  4.38           H  
ATOM     22 2HG2 VAL A   2       5.356   1.860   2.300  1.00  4.38           H  
ATOM     23 3HG2 VAL A   2       5.358   0.439   1.229  1.00  4.38           H  
ATOM     24  N   THR A   3       4.230   3.299  -2.358  1.00  3.88           N  
ATOM     25  CA  THR A   3       4.093   4.316  -3.388  1.00  3.88           C  
ATOM     26  C   THR A   3       2.700   4.914  -3.356  1.00  3.88           C  
ATOM     27  O   THR A   3       2.537   6.122  -3.502  1.00  3.88           O  
ATOM     28  CB  THR A   3       4.365   3.767  -4.792  1.00  3.88           C  
ATOM     29  OG1 THR A   3       5.721   3.301  -4.880  1.00  3.88           O  
ATOM     30  CG2 THR A   3       4.120   4.863  -5.823  1.00  3.88           C  
ATOM     31  H   THR A   3       4.470   2.351  -2.605  1.00  3.88           H  
ATOM     32  HA  THR A   3       4.810   5.113  -3.185  1.00  3.88           H  
ATOM     33  HB  THR A   3       3.692   2.934  -4.992  1.00  3.88           H  
ATOM     34  HG1 THR A   3       5.898   2.997  -5.776  1.00  3.88           H  
ATOM     35 1HG2 THR A   3       4.305   4.473  -6.823  1.00  3.88           H  
ATOM     36 2HG2 THR A   3       3.086   5.198  -5.750  1.00  3.88           H  
ATOM     37 3HG2 THR A   3       4.787   5.702  -5.631  1.00  3.88           H  
ATOM     38  N   GLN A   4       1.689   4.067  -3.183  1.00  3.35           N  
ATOM     39  CA  GLN A   4       0.317   4.544  -3.170  1.00  3.35           C  
ATOM     40  C   GLN A   4       0.106   5.487  -1.992  1.00  3.35           C  
ATOM     41  O   GLN A   4      -0.549   6.524  -2.131  1.00  3.35           O  
ATOM     42  CB  GLN A   4      -0.646   3.362  -3.071  1.00  3.35           C  
ATOM     43  CG  GLN A   4      -0.684   2.489  -4.315  1.00  3.35           C  
ATOM     44  CD  GLN A   4      -1.570   1.243  -4.156  1.00  3.35           C  
ATOM     45  OE1 GLN A   4      -1.514   0.486  -3.165  1.00  3.35           O  
ATOM     46  NE2 GLN A   4      -2.414   1.018  -5.161  1.00  3.35           N  
ATOM     47  H   GLN A   4       1.879   3.087  -3.043  1.00  3.35           H  
ATOM     48  HA  GLN A   4       0.125   5.091  -4.090  1.00  3.35           H  
ATOM     49 1HB  GLN A   4      -0.372   2.740  -2.224  1.00  3.35           H  
ATOM     50 2HB  GLN A   4      -1.653   3.731  -2.886  1.00  3.35           H  
ATOM     51 1HG  GLN A   4      -1.068   3.080  -5.146  1.00  3.35           H  
ATOM     52 2HG  GLN A   4       0.332   2.158  -4.532  1.00  3.35           H  
ATOM     53 1HE2 GLN A   4      -3.027   0.227  -5.136  1.00  3.35           H  
ATOM     54 2HE2 GLN A   4      -2.439   1.642  -5.945  1.00  3.35           H  
ATOM     55  N   ASN A   5       0.708   5.158  -0.844  1.00  2.86           N  
ATOM     56  CA  ASN A   5       0.594   6.007   0.333  1.00  2.86           C  
ATOM     57  C   ASN A   5       1.262   7.352   0.071  1.00  2.86           C  
ATOM     58  O   ASN A   5       0.727   8.401   0.434  1.00  2.86           O  
ATOM     59  CB  ASN A   5       1.217   5.327   1.531  1.00  2.86           C  
ATOM     60  CG  ASN A   5       0.395   4.171   2.038  1.00  2.86           C  
ATOM     61  OD1 ASN A   5      -0.815   4.076   1.791  1.00  2.86           O  
ATOM     62  ND2 ASN A   5       1.041   3.280   2.745  1.00  2.86           N  
ATOM     63  H   ASN A   5       1.225   4.278  -0.783  1.00  2.86           H  
ATOM     64  HA  ASN A   5      -0.462   6.191   0.532  1.00  2.86           H  
ATOM     65 1HB  ASN A   5       2.206   4.961   1.268  1.00  2.86           H  
ATOM     66 2HB  ASN A   5       1.341   6.052   2.333  1.00  2.86           H  
ATOM     67 1HD2 ASN A   5       0.558   2.482   3.104  1.00  2.86           H  
ATOM     68 2HD2 ASN A   5       2.018   3.394   2.917  1.00  2.86           H  
ATOM     69  N   VAL A   6       2.399   7.329  -0.625  1.00  2.45           N  
ATOM     70  CA  VAL A   6       3.097   8.559  -0.967  1.00  2.45           C  
ATOM     71  C   VAL A   6       2.260   9.411  -1.899  1.00  2.45           C  
ATOM     72  O   VAL A   6       2.135  10.620  -1.701  1.00  2.45           O  
ATOM     73  CB  VAL A   6       4.454   8.269  -1.622  1.00  2.45           C  
ATOM     74  CG1 VAL A   6       5.039   9.560  -2.160  1.00  2.45           C  
ATOM     75  CG2 VAL A   6       5.397   7.660  -0.588  1.00  2.45           C  
ATOM     76  H   VAL A   6       2.802   6.430  -0.889  1.00  2.45           H  
ATOM     77  HA  VAL A   6       3.273   9.119  -0.049  1.00  2.45           H  
ATOM     78  HB  VAL A   6       4.318   7.582  -2.452  1.00  2.45           H  
ATOM     79 1HG1 VAL A   6       5.999   9.356  -2.629  1.00  2.45           H  
ATOM     80 2HG1 VAL A   6       4.356   9.982  -2.897  1.00  2.45           H  
ATOM     81 3HG1 VAL A   6       5.175  10.269  -1.343  1.00  2.45           H  
ATOM     82 1HG2 VAL A   6       6.359   7.450  -1.051  1.00  2.45           H  
ATOM     83 2HG2 VAL A   6       5.531   8.360   0.234  1.00  2.45           H  
ATOM     84 3HG2 VAL A   6       4.977   6.743  -0.207  1.00  2.45           H  
ATOM     85  N   LEU A   7       1.662   8.786  -2.909  1.00  2.12           N  
ATOM     86  CA  LEU A   7       0.840   9.536  -3.837  1.00  2.12           C  
ATOM     87  C   LEU A   7      -0.346  10.147  -3.103  1.00  2.12           C  
ATOM     88  O   LEU A   7      -0.684  11.311  -3.325  1.00  2.12           O  
ATOM     89  CB  LEU A   7       0.362   8.613  -4.955  1.00  2.12           C  
ATOM     90  CG  LEU A   7       1.461   8.128  -5.907  1.00  2.12           C  
ATOM     91  CD1 LEU A   7       0.889   7.073  -6.834  1.00  2.12           C  
ATOM     92  CD2 LEU A   7       2.012   9.304  -6.675  1.00  2.12           C  
ATOM     93  H   LEU A   7       1.802   7.784  -3.040  1.00  2.12           H  
ATOM     94  HA  LEU A   7       1.439  10.335  -4.265  1.00  2.12           H  
ATOM     95 1HB  LEU A   7      -0.092   7.732  -4.500  1.00  2.12           H  
ATOM     96 2HB  LEU A   7      -0.396   9.129  -5.540  1.00  2.12           H  
ATOM     97  HG  LEU A   7       2.263   7.678  -5.337  1.00  2.12           H  
ATOM     98 1HD1 LEU A   7       1.670   6.717  -7.505  1.00  2.12           H  
ATOM     99 2HD1 LEU A   7       0.513   6.240  -6.243  1.00  2.12           H  
ATOM    100 3HD1 LEU A   7       0.077   7.502  -7.417  1.00  2.12           H  
ATOM    101 1HD2 LEU A   7       2.800   8.960  -7.346  1.00  2.12           H  
ATOM    102 2HD2 LEU A   7       1.214   9.767  -7.257  1.00  2.12           H  
ATOM    103 3HD2 LEU A   7       2.423  10.032  -5.976  1.00  2.12           H  
ATOM    104  N   TYR A   8      -0.942   9.395  -2.178  1.00  1.88           N  
ATOM    105  CA  TYR A   8      -2.053   9.904  -1.388  1.00  1.88           C  
ATOM    106  C   TYR A   8      -1.613  11.134  -0.602  1.00  1.88           C  
ATOM    107  O   TYR A   8      -2.276  12.176  -0.651  1.00  1.88           O  
ATOM    108  CB  TYR A   8      -2.630   8.806  -0.497  1.00  1.88           C  
ATOM    109  CG  TYR A   8      -3.756   9.249   0.421  1.00  1.88           C  
ATOM    110  CD1 TYR A   8      -5.028   9.502  -0.093  1.00  1.88           C  
ATOM    111  CD2 TYR A   8      -3.535   9.345   1.778  1.00  1.88           C  
ATOM    112  CE1 TYR A   8      -6.061   9.873   0.752  1.00  1.88           C  
ATOM    113  CE2 TYR A   8      -4.570   9.698   2.620  1.00  1.88           C  
ATOM    114  CZ  TYR A   8      -5.826   9.965   2.118  1.00  1.88           C  
ATOM    115  OH  TYR A   8      -6.841  10.316   2.992  1.00  1.88           O  
ATOM    116  H   TYR A   8      -0.638   8.432  -2.036  1.00  1.88           H  
ATOM    117  HA  TYR A   8      -2.841  10.219  -2.072  1.00  1.88           H  
ATOM    118 1HB  TYR A   8      -3.000   7.992  -1.124  1.00  1.88           H  
ATOM    119 2HB  TYR A   8      -1.837   8.395   0.122  1.00  1.88           H  
ATOM    120  HD1 TYR A   8      -5.207   9.415  -1.167  1.00  1.88           H  
ATOM    121  HD2 TYR A   8      -2.542   9.134   2.185  1.00  1.88           H  
ATOM    122  HE1 TYR A   8      -7.052  10.081   0.344  1.00  1.88           H  
ATOM    123  HE2 TYR A   8      -4.393   9.767   3.691  1.00  1.88           H  
ATOM    124  HH  TYR A   8      -7.682  10.465   2.507  1.00  1.88           H  
ATOM    125  N   GLU A   9      -0.477  11.037   0.099  1.00  1.69           N  
ATOM    126  CA  GLU A   9      -0.004  12.176   0.872  1.00  1.69           C  
ATOM    127  C   GLU A   9       0.303  13.366  -0.035  1.00  1.69           C  
ATOM    128  O   GLU A   9      -0.028  14.504   0.309  1.00  1.69           O  
ATOM    129  CB  GLU A   9       1.252  11.800   1.671  1.00  1.69           C  
ATOM    130  CG  GLU A   9       1.037  10.842   2.872  1.00  1.69           C  
ATOM    131  CD  GLU A   9       0.280  11.466   4.033  1.00  1.69           C  
ATOM    132  OE1 GLU A   9       0.666  12.520   4.471  1.00  1.69           O  
ATOM    133  OE2 GLU A   9      -0.691  10.888   4.487  1.00  1.69           O  
ATOM    134  H   GLU A   9       0.043  10.158   0.108  1.00  1.69           H  
ATOM    135  HA  GLU A   9      -0.786  12.469   1.563  1.00  1.69           H  
ATOM    136 1HB  GLU A   9       1.963  11.315   0.997  1.00  1.69           H  
ATOM    137 2HB  GLU A   9       1.727  12.706   2.043  1.00  1.69           H  
ATOM    138 1HG  GLU A   9       0.476   9.975   2.521  1.00  1.69           H  
ATOM    139 2HG  GLU A   9       2.007  10.492   3.219  1.00  1.69           H  
ATOM    140  N   ASN A  10       0.872  13.119  -1.218  1.00  1.54           N  
ATOM    141  CA  ASN A  10       1.164  14.225  -2.114  1.00  1.54           C  
ATOM    142  C   ASN A  10      -0.118  14.895  -2.578  1.00  1.54           C  
ATOM    143  O   ASN A  10      -0.189  16.125  -2.655  1.00  1.54           O  
ATOM    144  CB  ASN A  10       1.997  13.769  -3.292  1.00  1.54           C  
ATOM    145  CG  ASN A  10       3.444  13.498  -2.912  1.00  1.54           C  
ATOM    146  OD1 ASN A  10       3.937  13.963  -1.875  1.00  1.54           O  
ATOM    147  ND2 ASN A  10       4.140  12.776  -3.751  1.00  1.54           N  
ATOM    148  H   ASN A  10       1.138  12.167  -1.473  1.00  1.54           H  
ATOM    149  HA  ASN A  10       1.736  14.969  -1.565  1.00  1.54           H  
ATOM    150 1HB  ASN A  10       1.565  12.852  -3.698  1.00  1.54           H  
ATOM    151 2HB  ASN A  10       1.965  14.523  -4.077  1.00  1.54           H  
ATOM    152 1HD2 ASN A  10       5.105  12.588  -3.565  1.00  1.54           H  
ATOM    153 2HD2 ASN A  10       3.713  12.427  -4.582  1.00  1.54           H  
ATOM    154  N   GLN A  11      -1.160  14.106  -2.847  1.00  1.41           N  
ATOM    155  CA  GLN A  11      -2.403  14.707  -3.289  1.00  1.41           C  
ATOM    156  C   GLN A  11      -3.017  15.526  -2.164  1.00  1.41           C  
ATOM    157  O   GLN A  11      -3.577  16.598  -2.415  1.00  1.41           O  
ATOM    158  CB  GLN A  11      -3.372  13.646  -3.816  1.00  1.41           C  
ATOM    159  CG  GLN A  11      -2.930  13.002  -5.134  1.00  1.41           C  
ATOM    160  CD  GLN A  11      -2.860  14.002  -6.285  1.00  1.41           C  
ATOM    161  OE1 GLN A  11      -3.791  14.783  -6.504  1.00  1.41           O  
ATOM    162  NE2 GLN A  11      -1.759  13.977  -7.033  1.00  1.41           N  
ATOM    163  H   GLN A  11      -1.070  13.091  -2.783  1.00  1.41           H  
ATOM    164  HA  GLN A  11      -2.184  15.384  -4.108  1.00  1.41           H  
ATOM    165 1HB  GLN A  11      -3.493  12.857  -3.067  1.00  1.41           H  
ATOM    166 2HB  GLN A  11      -4.337  14.093  -3.992  1.00  1.41           H  
ATOM    167 1HG  GLN A  11      -1.939  12.585  -5.001  1.00  1.41           H  
ATOM    168 2HG  GLN A  11      -3.635  12.213  -5.396  1.00  1.41           H  
ATOM    169 1HE2 GLN A  11      -1.662  14.609  -7.804  1.00  1.41           H  
ATOM    170 2HE2 GLN A  11      -1.029  13.327  -6.826  1.00  1.41           H  
ATOM    171  N   LYS A  12      -2.880  15.066  -0.912  1.00  1.30           N  
ATOM    172  CA  LYS A  12      -3.403  15.848   0.201  1.00  1.30           C  
ATOM    173  C   LYS A  12      -2.664  17.172   0.308  1.00  1.30           C  
ATOM    174  O   LYS A  12      -3.281  18.211   0.546  1.00  1.30           O  
ATOM    175  CB  LYS A  12      -3.320  15.093   1.526  1.00  1.30           C  
ATOM    176  CG  LYS A  12      -4.295  13.929   1.681  1.00  1.30           C  
ATOM    177  CD  LYS A  12      -4.323  13.475   3.130  1.00  1.30           C  
ATOM    178  CE  LYS A  12      -3.020  12.822   3.507  1.00  1.30           C  
ATOM    179  NZ  LYS A  12      -3.015  12.308   4.913  1.00  1.30           N  
ATOM    180  H   LYS A  12      -2.435  14.161  -0.747  1.00  1.30           H  
ATOM    181  HA  LYS A  12      -4.445  16.079   0.011  1.00  1.30           H  
ATOM    182 1HB  LYS A  12      -2.310  14.692   1.643  1.00  1.30           H  
ATOM    183 2HB  LYS A  12      -3.490  15.787   2.347  1.00  1.30           H  
ATOM    184 1HG  LYS A  12      -5.295  14.232   1.373  1.00  1.30           H  
ATOM    185 2HG  LYS A  12      -3.974  13.096   1.053  1.00  1.30           H  
ATOM    186 1HD  LYS A  12      -4.496  14.330   3.782  1.00  1.30           H  
ATOM    187 2HD  LYS A  12      -5.132  12.758   3.271  1.00  1.30           H  
ATOM    188 1HE  LYS A  12      -2.843  11.995   2.832  1.00  1.30           H  
ATOM    189 2HE  LYS A  12      -2.206  13.540   3.395  1.00  1.30           H  
ATOM    190 1HZ  LYS A  12      -2.098  11.866   5.053  1.00  1.30           H  
ATOM    191 2HZ  LYS A  12      -3.143  13.062   5.564  1.00  1.30           H  
ATOM    192 3HZ  LYS A  12      -3.737  11.624   5.041  1.00  1.30           H  
ATOM    193  N   LEU A  13      -1.349  17.159   0.082  1.00  1.20           N  
ATOM    194  CA  LEU A  13      -0.588  18.397   0.152  1.00  1.20           C  
ATOM    195  C   LEU A  13      -1.051  19.362  -0.933  1.00  1.20           C  
ATOM    196  O   LEU A  13      -1.236  20.553  -0.673  1.00  1.20           O  
ATOM    197  CB  LEU A  13       0.907  18.103   0.015  1.00  1.20           C  
ATOM    198  CG  LEU A  13       1.529  17.355   1.208  1.00  1.20           C  
ATOM    199  CD1 LEU A  13       2.960  16.948   0.872  1.00  1.20           C  
ATOM    200  CD2 LEU A  13       1.482  18.250   2.431  1.00  1.20           C  
ATOM    201  H   LEU A  13      -0.873  16.272  -0.098  1.00  1.20           H  
ATOM    202  HA  LEU A  13      -0.766  18.857   1.122  1.00  1.20           H  
ATOM    203 1HB  LEU A  13       1.060  17.495  -0.873  1.00  1.20           H  
ATOM    204 2HB  LEU A  13       1.440  19.043  -0.115  1.00  1.20           H  
ATOM    205  HG  LEU A  13       0.961  16.452   1.407  1.00  1.20           H  
ATOM    206 1HD1 LEU A  13       3.392  16.410   1.715  1.00  1.20           H  
ATOM    207 2HD1 LEU A  13       2.957  16.301  -0.004  1.00  1.20           H  
ATOM    208 3HD1 LEU A  13       3.552  17.836   0.664  1.00  1.20           H  
ATOM    209 1HD2 LEU A  13       1.911  17.722   3.282  1.00  1.20           H  
ATOM    210 2HD2 LEU A  13       2.052  19.159   2.241  1.00  1.20           H  
ATOM    211 3HD2 LEU A  13       0.446  18.510   2.649  1.00  1.20           H  
ATOM    212  N   ILE A  14      -1.329  18.836  -2.126  1.00  1.10           N  
ATOM    213  CA  ILE A  14      -1.811  19.672  -3.216  1.00  1.10           C  
ATOM    214  C   ILE A  14      -3.170  20.262  -2.864  1.00  1.10           C  
ATOM    215  O   ILE A  14      -3.408  21.459  -3.062  1.00  1.10           O  
ATOM    216  CB  ILE A  14      -1.921  18.868  -4.522  1.00  1.10           C  
ATOM    217  CG1 ILE A  14      -0.521  18.479  -5.014  1.00  1.10           C  
ATOM    218  CG2 ILE A  14      -2.669  19.681  -5.565  1.00  1.10           C  
ATOM    219  CD1 ILE A  14      -0.529  17.440  -6.117  1.00  1.10           C  
ATOM    220  H   ILE A  14      -1.154  17.843  -2.288  1.00  1.10           H  
ATOM    221  HA  ILE A  14      -1.106  20.487  -3.368  1.00  1.10           H  
ATOM    222  HB  ILE A  14      -2.465  17.945  -4.332  1.00  1.10           H  
ATOM    223 1HG1 ILE A  14      -0.018  19.371  -5.382  1.00  1.10           H  
ATOM    224 2HG1 ILE A  14       0.049  18.087  -4.174  1.00  1.10           H  
ATOM    225 1HG2 ILE A  14      -2.755  19.100  -6.482  1.00  1.10           H  
ATOM    226 2HG2 ILE A  14      -3.666  19.920  -5.194  1.00  1.10           H  
ATOM    227 3HG2 ILE A  14      -2.124  20.604  -5.765  1.00  1.10           H  
ATOM    228 1HD1 ILE A  14       0.494  17.213  -6.411  1.00  1.10           H  
ATOM    229 2HD1 ILE A  14      -1.007  16.537  -5.754  1.00  1.10           H  
ATOM    230 3HD1 ILE A  14      -1.079  17.822  -6.974  1.00  1.10           H  
ATOM    231  N   ALA A  15      -4.068  19.426  -2.337  1.00  1.02           N  
ATOM    232  CA  ALA A  15      -5.392  19.880  -1.944  1.00  1.02           C  
ATOM    233  C   ALA A  15      -5.301  20.967  -0.881  1.00  1.02           C  
ATOM    234  O   ALA A  15      -6.010  21.973  -0.948  1.00  1.02           O  
ATOM    235  CB  ALA A  15      -6.199  18.712  -1.411  1.00  1.02           C  
ATOM    236  H   ALA A  15      -3.821  18.444  -2.212  1.00  1.02           H  
ATOM    237  HA  ALA A  15      -5.886  20.297  -2.820  1.00  1.02           H  
ATOM    238 1HB  ALA A  15      -7.193  19.050  -1.129  1.00  1.02           H  
ATOM    239 2HB  ALA A  15      -6.273  17.958  -2.180  1.00  1.02           H  
ATOM    240 3HB  ALA A  15      -5.700  18.297  -0.539  1.00  1.02           H  
ATOM    241  N   ASN A  16      -4.376  20.812   0.066  1.00  0.95           N  
ATOM    242  CA  ASN A  16      -4.212  21.797   1.120  1.00  0.95           C  
ATOM    243  C   ASN A  16      -3.727  23.128   0.548  1.00  0.95           C  
ATOM    244  O   ASN A  16      -4.195  24.202   0.954  1.00  0.95           O  
ATOM    245  CB  ASN A  16      -3.245  21.271   2.160  1.00  0.95           C  
ATOM    246  CG  ASN A  16      -3.833  20.155   2.995  1.00  0.95           C  
ATOM    247  OD1 ASN A  16      -5.057  19.997   3.102  1.00  0.95           O  
ATOM    248  ND2 ASN A  16      -2.972  19.369   3.588  1.00  0.95           N  
ATOM    249  H   ASN A  16      -3.807  19.965   0.085  1.00  0.95           H  
ATOM    250  HA  ASN A  16      -5.180  21.970   1.588  1.00  0.95           H  
ATOM    251 1HB  ASN A  16      -2.351  20.897   1.662  1.00  0.95           H  
ATOM    252 2HB  ASN A  16      -2.937  22.083   2.816  1.00  0.95           H  
ATOM    253 1HD2 ASN A  16      -3.294  18.609   4.150  1.00  0.95           H  
ATOM    254 2HD2 ASN A  16      -1.994  19.528   3.474  1.00  0.95           H  
ATOM    255  N   GLN A  17      -2.815  23.065  -0.428  1.00  0.89           N  
ATOM    256  CA  GLN A  17      -2.303  24.278  -1.054  1.00  0.89           C  
ATOM    257  C   GLN A  17      -3.411  24.976  -1.831  1.00  0.89           C  
ATOM    258  O   GLN A  17      -3.556  26.202  -1.761  1.00  0.89           O  
ATOM    259  CB  GLN A  17      -1.138  23.929  -1.977  1.00  0.89           C  
ATOM    260  CG  GLN A  17       0.110  23.470  -1.237  1.00  0.89           C  
ATOM    261  CD  GLN A  17       1.183  22.923  -2.163  1.00  0.89           C  
ATOM    262  OE1 GLN A  17       0.929  22.583  -3.325  1.00  0.89           O  
ATOM    263  NE2 GLN A  17       2.403  22.827  -1.646  1.00  0.89           N  
ATOM    264  H   GLN A  17      -2.445  22.156  -0.714  1.00  0.89           H  
ATOM    265  HA  GLN A  17      -1.950  24.951  -0.274  1.00  0.89           H  
ATOM    266 1HB  GLN A  17      -1.439  23.127  -2.650  1.00  0.89           H  
ATOM    267 2HB  GLN A  17      -0.881  24.792  -2.587  1.00  0.89           H  
ATOM    268 1HG  GLN A  17       0.528  24.326  -0.711  1.00  0.89           H  
ATOM    269 2HG  GLN A  17      -0.159  22.703  -0.524  1.00  0.89           H  
ATOM    270 1HE2 GLN A  17       3.155  22.472  -2.200  1.00  0.89           H  
ATOM    271 2HE2 GLN A  17       2.567  23.110  -0.701  1.00  0.89           H  
ATOM    272  N   PHE A  18      -4.228  24.188  -2.531  1.00  0.84           N  
ATOM    273  CA  PHE A  18      -5.351  24.724  -3.279  1.00  0.84           C  
ATOM    274  C   PHE A  18      -6.311  25.425  -2.344  1.00  0.84           C  
ATOM    275  O   PHE A  18      -6.689  26.572  -2.575  1.00  0.84           O  
ATOM    276  CB  PHE A  18      -6.106  23.626  -4.003  1.00  0.84           C  
ATOM    277  CG  PHE A  18      -7.318  24.115  -4.751  1.00  0.84           C  
ATOM    278  CD1 PHE A  18      -7.204  24.669  -6.011  1.00  0.84           C  
ATOM    279  CD2 PHE A  18      -8.573  24.030  -4.184  1.00  0.84           C  
ATOM    280  CE1 PHE A  18      -8.326  25.108  -6.689  1.00  0.84           C  
ATOM    281  CE2 PHE A  18      -9.685  24.464  -4.851  1.00  0.84           C  
ATOM    282  CZ  PHE A  18      -9.568  24.999  -6.105  1.00  0.84           C  
ATOM    283  H   PHE A  18      -4.047  23.183  -2.561  1.00  0.84           H  
ATOM    284  HA  PHE A  18      -4.977  25.445  -4.005  1.00  0.84           H  
ATOM    285 1HB  PHE A  18      -5.442  23.122  -4.702  1.00  0.84           H  
ATOM    286 2HB  PHE A  18      -6.432  22.889  -3.279  1.00  0.84           H  
ATOM    287  HD1 PHE A  18      -6.220  24.750  -6.470  1.00  0.84           H  
ATOM    288  HD2 PHE A  18      -8.671  23.603  -3.193  1.00  0.84           H  
ATOM    289  HE1 PHE A  18      -8.227  25.539  -7.684  1.00  0.84           H  
ATOM    290  HE2 PHE A  18     -10.659  24.383  -4.384  1.00  0.84           H  
ATOM    291  HZ  PHE A  18     -10.456  25.343  -6.633  1.00  0.84           H  
ATOM    292  N   ASN A  19      -6.704  24.732  -1.276  1.00  0.81           N  
ATOM    293  CA  ASN A  19      -7.661  25.273  -0.331  1.00  0.81           C  
ATOM    294  C   ASN A  19      -7.122  26.548   0.306  1.00  0.81           C  
ATOM    295  O   ASN A  19      -7.868  27.513   0.502  1.00  0.81           O  
ATOM    296  CB  ASN A  19      -7.966  24.226   0.715  1.00  0.81           C  
ATOM    297  CG  ASN A  19      -8.808  23.084   0.154  1.00  0.81           C  
ATOM    298  OD1 ASN A  19      -9.447  23.249  -0.889  1.00  0.81           O  
ATOM    299  ND2 ASN A  19      -8.815  21.957   0.831  1.00  0.81           N  
ATOM    300  H   ASN A  19      -6.343  23.790  -1.128  1.00  0.81           H  
ATOM    301  HA  ASN A  19      -8.577  25.527  -0.865  1.00  0.81           H  
ATOM    302 1HB  ASN A  19      -7.025  23.812   1.083  1.00  0.81           H  
ATOM    303 2HB  ASN A  19      -8.471  24.679   1.560  1.00  0.81           H  
ATOM    304 1HD2 ASN A  19      -9.357  21.144   0.522  1.00  0.81           H  
ATOM    305 2HD2 ASN A  19      -8.278  21.883   1.669  1.00  0.81           H  
ATOM    306  N   SER A  20      -5.812  26.582   0.575  1.00  0.79           N  
ATOM    307  CA  SER A  20      -5.198  27.761   1.154  1.00  0.79           C  
ATOM    308  C   SER A  20      -5.317  28.925   0.176  1.00  0.79           C  
ATOM    309  O   SER A  20      -5.651  30.046   0.579  1.00  0.79           O  
ATOM    310  CB  SER A  20      -3.741  27.482   1.468  1.00  0.79           C  
ATOM    311  OG  SER A  20      -3.624  26.485   2.455  1.00  0.79           O  
ATOM    312  H   SER A  20      -5.234  25.756   0.418  1.00  0.79           H  
ATOM    313  HA  SER A  20      -5.723  28.016   2.074  1.00  0.79           H  
ATOM    314 1HB  SER A  20      -3.227  27.165   0.567  1.00  0.79           H  
ATOM    315 2HB  SER A  20      -3.265  28.397   1.812  1.00  0.79           H  
ATOM    316  HG  SER A  20      -3.949  25.653   2.031  1.00  0.79           H  
ATOM    317  N   ALA A  21      -5.078  28.649  -1.118  1.00  0.77           N  
ATOM    318  CA  ALA A  21      -5.199  29.668  -2.152  1.00  0.77           C  
ATOM    319  C   ALA A  21      -6.628  30.185  -2.228  1.00  0.77           C  
ATOM    320  O   ALA A  21      -6.841  31.391  -2.366  1.00  0.77           O  
ATOM    321  CB  ALA A  21      -4.776  29.116  -3.499  1.00  0.77           C  
ATOM    322  H   ALA A  21      -4.783  27.708  -1.384  1.00  0.77           H  
ATOM    323  HA  ALA A  21      -4.548  30.498  -1.887  1.00  0.77           H  
ATOM    324 1HB  ALA A  21      -4.852  29.898  -4.251  1.00  0.77           H  
ATOM    325 2HB  ALA A  21      -3.747  28.764  -3.437  1.00  0.77           H  
ATOM    326 3HB  ALA A  21      -5.421  28.290  -3.776  1.00  0.77           H  
ATOM    327  N   ILE A  22      -7.613  29.292  -2.075  1.00  0.76           N  
ATOM    328  CA  ILE A  22      -9.007  29.717  -2.134  1.00  0.76           C  
ATOM    329  C   ILE A  22      -9.283  30.654  -0.980  1.00  0.76           C  
ATOM    330  O   ILE A  22      -9.939  31.682  -1.152  1.00  0.76           O  
ATOM    331  CB  ILE A  22      -9.992  28.537  -2.107  1.00  0.76           C  
ATOM    332  CG1 ILE A  22      -9.816  27.671  -3.341  1.00  0.76           C  
ATOM    333  CG2 ILE A  22     -11.398  29.076  -2.053  1.00  0.76           C  
ATOM    334  CD1 ILE A  22     -10.055  28.401  -4.624  1.00  0.76           C  
ATOM    335  H   ILE A  22      -7.378  28.302  -1.970  1.00  0.76           H  
ATOM    336  HA  ILE A  22      -9.166  30.263  -3.059  1.00  0.76           H  
ATOM    337  HB  ILE A  22      -9.805  27.915  -1.231  1.00  0.76           H  
ATOM    338 1HG1 ILE A  22      -8.817  27.280  -3.358  1.00  0.76           H  
ATOM    339 2HG1 ILE A  22     -10.515  26.835  -3.282  1.00  0.76           H  
ATOM    340 1HG2 ILE A  22     -12.105  28.252  -2.039  1.00  0.76           H  
ATOM    341 2HG2 ILE A  22     -11.522  29.682  -1.157  1.00  0.76           H  
ATOM    342 3HG2 ILE A  22     -11.568  29.682  -2.928  1.00  0.76           H  
ATOM    343 1HD1 ILE A  22      -9.916  27.729  -5.460  1.00  0.76           H  
ATOM    344 2HD1 ILE A  22     -11.071  28.779  -4.634  1.00  0.76           H  
ATOM    345 3HD1 ILE A  22      -9.356  29.217  -4.703  1.00  0.76           H  
ATOM    346  N   GLY A  23      -8.748  30.320   0.191  1.00  0.75           N  
ATOM    347  CA  GLY A  23      -8.886  31.158   1.369  1.00  0.75           C  
ATOM    348  C   GLY A  23      -8.358  32.557   1.066  1.00  0.75           C  
ATOM    349  O   GLY A  23      -9.040  33.555   1.305  1.00  0.75           O  
ATOM    350  H   GLY A  23      -8.244  29.436   0.270  1.00  0.75           H  
ATOM    351 1HA  GLY A  23      -9.932  31.205   1.668  1.00  0.75           H  
ATOM    352 2HA  GLY A  23      -8.325  30.716   2.191  1.00  0.75           H  
ATOM    353  N   LYS A  24      -7.139  32.632   0.525  1.00  0.74           N  
ATOM    354  CA  LYS A  24      -6.531  33.923   0.214  1.00  0.74           C  
ATOM    355  C   LYS A  24      -7.368  34.711  -0.798  1.00  0.74           C  
ATOM    356  O   LYS A  24      -7.523  35.936  -0.673  1.00  0.74           O  
ATOM    357  CB  LYS A  24      -5.114  33.713  -0.318  1.00  0.74           C  
ATOM    358  CG  LYS A  24      -4.120  33.236   0.733  1.00  0.74           C  
ATOM    359  CD  LYS A  24      -2.739  33.015   0.136  1.00  0.74           C  
ATOM    360  CE  LYS A  24      -1.756  32.515   1.186  1.00  0.74           C  
ATOM    361  NZ  LYS A  24      -0.404  32.272   0.609  1.00  0.74           N  
ATOM    362  H   LYS A  24      -6.621  31.767   0.353  1.00  0.74           H  
ATOM    363  HA  LYS A  24      -6.478  34.507   1.134  1.00  0.74           H  
ATOM    364 1HB  LYS A  24      -5.137  32.970  -1.115  1.00  0.74           H  
ATOM    365 2HB  LYS A  24      -4.742  34.642  -0.746  1.00  0.74           H  
ATOM    366 1HG  LYS A  24      -4.054  33.973   1.534  1.00  0.74           H  
ATOM    367 2HG  LYS A  24      -4.477  32.297   1.157  1.00  0.74           H  
ATOM    368 1HD  LYS A  24      -2.809  32.276  -0.664  1.00  0.74           H  
ATOM    369 2HD  LYS A  24      -2.369  33.949  -0.284  1.00  0.74           H  
ATOM    370 1HE  LYS A  24      -1.674  33.256   1.979  1.00  0.74           H  
ATOM    371 2HE  LYS A  24      -2.133  31.583   1.609  1.00  0.74           H  
ATOM    372 1HZ  LYS A  24       0.218  31.942   1.333  1.00  0.74           H  
ATOM    373 2HZ  LYS A  24      -0.468  31.577  -0.122  1.00  0.74           H  
ATOM    374 3HZ  LYS A  24      -0.043  33.133   0.223  1.00  0.74           H  
ATOM    375  N   ILE A  25      -7.953  34.014  -1.775  1.00  0.73           N  
ATOM    376  CA  ILE A  25      -8.798  34.677  -2.756  1.00  0.73           C  
ATOM    377  C   ILE A  25     -10.042  35.243  -2.077  1.00  0.73           C  
ATOM    378  O   ILE A  25     -10.413  36.391  -2.320  1.00  0.73           O  
ATOM    379  CB  ILE A  25      -9.218  33.737  -3.887  1.00  0.73           C  
ATOM    380  CG1 ILE A  25      -8.020  33.336  -4.736  1.00  0.73           C  
ATOM    381  CG2 ILE A  25     -10.247  34.453  -4.741  1.00  0.73           C  
ATOM    382  CD1 ILE A  25      -8.312  32.184  -5.663  1.00  0.73           C  
ATOM    383  H   ILE A  25      -7.780  33.010  -1.851  1.00  0.73           H  
ATOM    384  HA  ILE A  25      -8.239  35.503  -3.192  1.00  0.73           H  
ATOM    385  HB  ILE A  25      -9.654  32.829  -3.467  1.00  0.73           H  
ATOM    386 1HG1 ILE A  25      -7.714  34.192  -5.334  1.00  0.73           H  
ATOM    387 2HG1 ILE A  25      -7.198  33.065  -4.086  1.00  0.73           H  
ATOM    388 1HG2 ILE A  25     -10.574  33.798  -5.546  1.00  0.73           H  
ATOM    389 2HG2 ILE A  25     -11.091  34.727  -4.123  1.00  0.73           H  
ATOM    390 3HG2 ILE A  25      -9.806  35.355  -5.163  1.00  0.73           H  
ATOM    391 1HD1 ILE A  25      -7.420  31.949  -6.241  1.00  0.73           H  
ATOM    392 2HD1 ILE A  25      -8.595  31.328  -5.075  1.00  0.73           H  
ATOM    393 3HD1 ILE A  25      -9.124  32.452  -6.335  1.00  0.73           H  
ATOM    394  N   GLN A  26     -10.678  34.451  -1.207  1.00  0.73           N  
ATOM    395  CA  GLN A  26     -11.869  34.908  -0.498  1.00  0.73           C  
ATOM    396  C   GLN A  26     -11.560  36.129   0.366  1.00  0.73           C  
ATOM    397  O   GLN A  26     -12.338  37.092   0.395  1.00  0.73           O  
ATOM    398  CB  GLN A  26     -12.420  33.780   0.385  1.00  0.73           C  
ATOM    399  CG  GLN A  26     -13.093  32.643  -0.358  1.00  0.73           C  
ATOM    400  CD  GLN A  26     -13.428  31.498   0.566  1.00  0.73           C  
ATOM    401  OE1 GLN A  26     -12.534  30.972   1.245  1.00  0.73           O  
ATOM    402  NE2 GLN A  26     -14.701  31.142   0.641  1.00  0.73           N  
ATOM    403  H   GLN A  26     -10.328  33.506  -1.046  1.00  0.73           H  
ATOM    404  HA  GLN A  26     -12.624  35.184  -1.230  1.00  0.73           H  
ATOM    405 1HB  GLN A  26     -11.601  33.349   0.960  1.00  0.73           H  
ATOM    406 2HB  GLN A  26     -13.131  34.192   1.097  1.00  0.73           H  
ATOM    407 1HG  GLN A  26     -14.015  33.005  -0.807  1.00  0.73           H  
ATOM    408 2HG  GLN A  26     -12.416  32.275  -1.119  1.00  0.73           H  
ATOM    409 1HE2 GLN A  26     -15.000  30.395   1.289  1.00  0.73           H  
ATOM    410 2HE2 GLN A  26     -15.402  31.611   0.073  1.00  0.73           H  
ATOM    411  N   ASP A  27     -10.394  36.137   1.024  1.00  0.73           N  
ATOM    412  CA  ASP A  27     -10.018  37.293   1.833  1.00  0.73           C  
ATOM    413  C   ASP A  27      -9.797  38.526   0.952  1.00  0.73           C  
ATOM    414  O   ASP A  27     -10.218  39.642   1.296  1.00  0.73           O  
ATOM    415  CB  ASP A  27      -8.748  37.013   2.646  1.00  0.73           C  
ATOM    416  CG  ASP A  27      -8.946  36.042   3.827  1.00  0.73           C  
ATOM    417  OD1 ASP A  27     -10.071  35.760   4.176  1.00  0.73           O  
ATOM    418  OD2 ASP A  27      -7.957  35.622   4.390  1.00  0.73           O  
ATOM    419  H   ASP A  27      -9.785  35.316   0.986  1.00  0.73           H  
ATOM    420  HA  ASP A  27     -10.831  37.507   2.526  1.00  0.73           H  
ATOM    421 1HB  ASP A  27      -7.994  36.587   1.980  1.00  0.73           H  
ATOM    422 2HB  ASP A  27      -8.349  37.951   3.028  1.00  0.73           H  
ATOM    423  N   SER A  28      -9.179  38.327  -0.219  1.00  0.73           N  
ATOM    424  CA  SER A  28      -8.931  39.434  -1.129  1.00  0.73           C  
ATOM    425  C   SER A  28     -10.257  39.992  -1.646  1.00  0.73           C  
ATOM    426  O   SER A  28     -10.452  41.214  -1.708  1.00  0.73           O  
ATOM    427  CB  SER A  28      -8.060  38.972  -2.280  1.00  0.73           C  
ATOM    428  OG  SER A  28      -6.787  38.587  -1.823  1.00  0.73           O  
ATOM    429  H   SER A  28      -8.835  37.396  -0.464  1.00  0.73           H  
ATOM    430  HA  SER A  28      -8.410  40.222  -0.585  1.00  0.73           H  
ATOM    431 1HB  SER A  28      -8.537  38.132  -2.783  1.00  0.73           H  
ATOM    432 2HB  SER A  28      -7.963  39.776  -3.005  1.00  0.73           H  
ATOM    433  HG  SER A  28      -6.935  37.777  -1.287  1.00  0.73           H  
ATOM    434  N   LEU A  29     -11.191  39.097  -1.983  1.00  0.74           N  
ATOM    435  CA  LEU A  29     -12.504  39.510  -2.454  1.00  0.74           C  
ATOM    436  C   LEU A  29     -13.291  40.216  -1.359  1.00  0.74           C  
ATOM    437  O   LEU A  29     -13.980  41.200  -1.627  1.00  0.74           O  
ATOM    438  CB  LEU A  29     -13.315  38.311  -2.937  1.00  0.74           C  
ATOM    439  CG  LEU A  29     -12.888  37.634  -4.203  1.00  0.74           C  
ATOM    440  CD1 LEU A  29     -13.723  36.395  -4.357  1.00  0.74           C  
ATOM    441  CD2 LEU A  29     -13.089  38.564  -5.367  1.00  0.74           C  
ATOM    442  H   LEU A  29     -10.971  38.103  -1.928  1.00  0.74           H  
ATOM    443  HA  LEU A  29     -12.368  40.196  -3.286  1.00  0.74           H  
ATOM    444 1HB  LEU A  29     -13.268  37.561  -2.158  1.00  0.74           H  
ATOM    445 2HB  LEU A  29     -14.350  38.619  -3.064  1.00  0.74           H  
ATOM    446  HG  LEU A  29     -11.842  37.348  -4.139  1.00  0.74           H  
ATOM    447 1HD1 LEU A  29     -13.437  35.869  -5.264  1.00  0.74           H  
ATOM    448 2HD1 LEU A  29     -13.554  35.770  -3.495  1.00  0.74           H  
ATOM    449 3HD1 LEU A  29     -14.775  36.665  -4.410  1.00  0.74           H  
ATOM    450 1HD2 LEU A  29     -12.791  38.063  -6.287  1.00  0.74           H  
ATOM    451 2HD2 LEU A  29     -14.140  38.836  -5.426  1.00  0.74           H  
ATOM    452 3HD2 LEU A  29     -12.485  39.461  -5.228  1.00  0.74           H  
ATOM    453  N   SER A  30     -13.174  39.741  -0.114  1.00  0.74           N  
ATOM    454  CA  SER A  30     -13.902  40.349   0.992  1.00  0.74           C  
ATOM    455  C   SER A  30     -13.414  41.774   1.191  1.00  0.74           C  
ATOM    456  O   SER A  30     -14.212  42.710   1.365  1.00  0.74           O  
ATOM    457  CB  SER A  30     -13.675  39.547   2.261  1.00  0.74           C  
ATOM    458  OG  SER A  30     -14.198  38.252   2.153  1.00  0.74           O  
ATOM    459  H   SER A  30     -12.610  38.911   0.065  1.00  0.74           H  
ATOM    460  HA  SER A  30     -14.963  40.373   0.756  1.00  0.74           H  
ATOM    461 1HB  SER A  30     -12.607  39.490   2.465  1.00  0.74           H  
ATOM    462 2HB  SER A  30     -14.140  40.061   3.098  1.00  0.74           H  
ATOM    463  HG  SER A  30     -13.654  37.806   1.456  1.00  0.74           H  
ATOM    464  N   SER A  31     -12.091  41.946   1.110  1.00  0.74           N  
ATOM    465  CA  SER A  31     -11.478  43.251   1.258  1.00  0.74           C  
ATOM    466  C   SER A  31     -11.917  44.163   0.118  1.00  0.74           C  
ATOM    467  O   SER A  31     -12.253  45.330   0.343  1.00  0.74           O  
ATOM    468  CB  SER A  31      -9.969  43.106   1.267  1.00  0.74           C  
ATOM    469  OG  SER A  31      -9.540  42.373   2.387  1.00  0.74           O  
ATOM    470  H   SER A  31     -11.485  41.133   0.977  1.00  0.74           H  
ATOM    471  HA  SER A  31     -11.804  43.687   2.203  1.00  0.74           H  
ATOM    472 1HB  SER A  31      -9.646  42.602   0.357  1.00  0.74           H  
ATOM    473 2HB  SER A  31      -9.512  44.092   1.275  1.00  0.74           H  
ATOM    474  HG  SER A  31      -9.823  41.450   2.219  1.00  0.74           H  
ATOM    475  N   THR A  32     -11.966  43.606  -1.098  1.00  0.74           N  
ATOM    476  CA  THR A  32     -12.368  44.347  -2.279  1.00  0.74           C  
ATOM    477  C   THR A  32     -13.810  44.812  -2.161  1.00  0.74           C  
ATOM    478  O   THR A  32     -14.110  45.974  -2.439  1.00  0.74           O  
ATOM    479  CB  THR A  32     -12.227  43.482  -3.543  1.00  0.74           C  
ATOM    480  OG1 THR A  32     -10.852  43.089  -3.711  1.00  0.74           O  
ATOM    481  CG2 THR A  32     -12.694  44.258  -4.759  1.00  0.74           C  
ATOM    482  H   THR A  32     -11.661  42.641  -1.216  1.00  0.74           H  
ATOM    483  HA  THR A  32     -11.728  45.222  -2.376  1.00  0.74           H  
ATOM    484  HB  THR A  32     -12.838  42.594  -3.440  1.00  0.74           H  
ATOM    485  HG1 THR A  32     -10.589  42.512  -2.955  1.00  0.74           H  
ATOM    486 1HG2 THR A  32     -12.599  43.633  -5.645  1.00  0.74           H  
ATOM    487 2HG2 THR A  32     -13.733  44.548  -4.627  1.00  0.74           H  
ATOM    488 3HG2 THR A  32     -12.083  45.151  -4.875  1.00  0.74           H  
ATOM    489  N   ALA A  33     -14.709  43.917  -1.741  1.00  0.75           N  
ATOM    490  CA  ALA A  33     -16.112  44.271  -1.592  1.00  0.75           C  
ATOM    491  C   ALA A  33     -16.266  45.391  -0.578  1.00  0.75           C  
ATOM    492  O   ALA A  33     -17.009  46.349  -0.811  1.00  0.75           O  
ATOM    493  CB  ALA A  33     -16.918  43.046  -1.163  1.00  0.75           C  
ATOM    494  H   ALA A  33     -14.408  42.966  -1.538  1.00  0.75           H  
ATOM    495  HA  ALA A  33     -16.480  44.632  -2.549  1.00  0.75           H  
ATOM    496 1HB  ALA A  33     -17.966  43.295  -1.063  1.00  0.75           H  
ATOM    497 2HB  ALA A  33     -16.804  42.260  -1.905  1.00  0.75           H  
ATOM    498 3HB  ALA A  33     -16.541  42.690  -0.205  1.00  0.75           H  
ATOM    499  N   SER A  34     -15.509  45.319   0.521  1.00  0.75           N  
ATOM    500  CA  SER A  34     -15.600  46.351   1.535  1.00  0.75           C  
ATOM    501  C   SER A  34     -15.117  47.687   0.974  1.00  0.75           C  
ATOM    502  O   SER A  34     -15.769  48.724   1.163  1.00  0.75           O  
ATOM    503  CB  SER A  34     -14.768  45.946   2.738  1.00  0.75           C  
ATOM    504  OG  SER A  34     -15.291  44.792   3.345  1.00  0.75           O  
ATOM    505  H   SER A  34     -14.903  44.512   0.680  1.00  0.75           H  
ATOM    506  HA  SER A  34     -16.642  46.454   1.837  1.00  0.75           H  
ATOM    507 1HB  SER A  34     -13.742  45.761   2.426  1.00  0.75           H  
ATOM    508 2HB  SER A  34     -14.750  46.764   3.455  1.00  0.75           H  
ATOM    509  HG  SER A  34     -15.123  44.064   2.712  1.00  0.75           H  
ATOM    510  N   ALA A  35     -13.996  47.653   0.242  1.00  0.76           N  
ATOM    511  CA  ALA A  35     -13.429  48.842  -0.380  1.00  0.76           C  
ATOM    512  C   ALA A  35     -14.391  49.443  -1.395  1.00  0.76           C  
ATOM    513  O   ALA A  35     -14.504  50.667  -1.511  1.00  0.76           O  
ATOM    514  CB  ALA A  35     -12.116  48.501  -1.058  1.00  0.76           C  
ATOM    515  H   ALA A  35     -13.503  46.766   0.132  1.00  0.76           H  
ATOM    516  HA  ALA A  35     -13.251  49.579   0.401  1.00  0.76           H  
ATOM    517 1HB  ALA A  35     -11.687  49.397  -1.498  1.00  0.76           H  
ATOM    518 2HB  ALA A  35     -11.426  48.086  -0.323  1.00  0.76           H  
ATOM    519 3HB  ALA A  35     -12.296  47.763  -1.837  1.00  0.76           H  
ATOM    520  N   LEU A  36     -15.102  48.579  -2.118  1.00  0.76           N  
ATOM    521  CA  LEU A  36     -16.036  49.011  -3.139  1.00  0.76           C  
ATOM    522  C   LEU A  36     -17.168  49.774  -2.451  1.00  0.76           C  
ATOM    523  O   LEU A  36     -17.620  50.814  -2.936  1.00  0.76           O  
ATOM    524  CB  LEU A  36     -16.596  47.801  -3.877  1.00  0.76           C  
ATOM    525  CG  LEU A  36     -17.414  48.088  -5.084  1.00  0.76           C  
ATOM    526  CD1 LEU A  36     -16.515  48.774  -6.108  1.00  0.76           C  
ATOM    527  CD2 LEU A  36     -17.989  46.828  -5.626  1.00  0.76           C  
ATOM    528  H   LEU A  36     -14.950  47.581  -1.989  1.00  0.76           H  
ATOM    529  HA  LEU A  36     -15.526  49.671  -3.838  1.00  0.76           H  
ATOM    530 1HB  LEU A  36     -15.767  47.158  -4.170  1.00  0.76           H  
ATOM    531 2HB  LEU A  36     -17.228  47.241  -3.188  1.00  0.76           H  
ATOM    532  HG  LEU A  36     -18.219  48.762  -4.818  1.00  0.76           H  
ATOM    533 1HD1 LEU A  36     -17.089  49.005  -7.004  1.00  0.76           H  
ATOM    534 2HD1 LEU A  36     -16.108  49.691  -5.682  1.00  0.76           H  
ATOM    535 3HD1 LEU A  36     -15.696  48.106  -6.370  1.00  0.76           H  
ATOM    536 1HD2 LEU A  36     -18.578  47.060  -6.496  1.00  0.76           H  
ATOM    537 2HD2 LEU A  36     -17.192  46.143  -5.897  1.00  0.76           H  
ATOM    538 3HD2 LEU A  36     -18.608  46.382  -4.875  1.00  0.76           H  
ATOM    539  N   GLY A  37     -17.620  49.258  -1.303  1.00  0.77           N  
ATOM    540  CA  GLY A  37     -18.660  49.917  -0.526  1.00  0.77           C  
ATOM    541  C   GLY A  37     -18.197  51.312  -0.088  1.00  0.77           C  
ATOM    542  O   GLY A  37     -18.951  52.291  -0.191  1.00  0.77           O  
ATOM    543  H   GLY A  37     -17.237  48.370  -0.971  1.00  0.77           H  
ATOM    544 1HA  GLY A  37     -19.572  49.990  -1.119  1.00  0.77           H  
ATOM    545 2HA  GLY A  37     -18.887  49.310   0.351  1.00  0.77           H  
ATOM    546  N   LYS A  38     -16.937  51.413   0.361  1.00  0.76           N  
ATOM    547  CA  LYS A  38     -16.385  52.703   0.774  1.00  0.76           C  
ATOM    548  C   LYS A  38     -16.328  53.656  -0.418  1.00  0.76           C  
ATOM    549  O   LYS A  38     -16.637  54.843  -0.288  1.00  0.76           O  
ATOM    550  CB  LYS A  38     -14.992  52.536   1.379  1.00  0.76           C  
ATOM    551  CG  LYS A  38     -14.976  51.842   2.734  1.00  0.76           C  
ATOM    552  CD  LYS A  38     -13.557  51.683   3.263  1.00  0.76           C  
ATOM    553  CE  LYS A  38     -13.544  50.968   4.607  1.00  0.76           C  
ATOM    554  NZ  LYS A  38     -12.158  50.785   5.127  1.00  0.76           N  
ATOM    555  H   LYS A  38     -16.373  50.563   0.445  1.00  0.76           H  
ATOM    556  HA  LYS A  38     -17.043  53.140   1.525  1.00  0.76           H  
ATOM    557 1HB  LYS A  38     -14.373  51.954   0.701  1.00  0.76           H  
ATOM    558 2HB  LYS A  38     -14.524  53.512   1.491  1.00  0.76           H  
ATOM    559 1HG  LYS A  38     -15.564  52.419   3.446  1.00  0.76           H  
ATOM    560 2HG  LYS A  38     -15.428  50.855   2.631  1.00  0.76           H  
ATOM    561 1HD  LYS A  38     -12.969  51.105   2.548  1.00  0.76           H  
ATOM    562 2HD  LYS A  38     -13.098  52.664   3.376  1.00  0.76           H  
ATOM    563 1HE  LYS A  38     -14.117  51.551   5.326  1.00  0.76           H  
ATOM    564 2HE  LYS A  38     -14.011  49.989   4.493  1.00  0.76           H  
ATOM    565 1HZ  LYS A  38     -12.192  50.308   6.017  1.00  0.76           H  
ATOM    566 2HZ  LYS A  38     -11.620  50.235   4.472  1.00  0.76           H  
ATOM    567 3HZ  LYS A  38     -11.721  51.688   5.245  1.00  0.76           H  
ATOM    568  N   LEU A  39     -15.988  53.125  -1.596  1.00  0.76           N  
ATOM    569  CA  LEU A  39     -15.949  53.934  -2.803  1.00  0.76           C  
ATOM    570  C   LEU A  39     -17.322  54.513  -3.076  1.00  0.76           C  
ATOM    571  O   LEU A  39     -17.450  55.719  -3.281  1.00  0.76           O  
ATOM    572  CB  LEU A  39     -15.495  53.111  -4.016  1.00  0.76           C  
ATOM    573  CG  LEU A  39     -15.498  53.848  -5.354  1.00  0.76           C  
ATOM    574  CD1 LEU A  39     -14.530  55.005  -5.287  1.00  0.76           C  
ATOM    575  CD2 LEU A  39     -15.124  52.875  -6.465  1.00  0.76           C  
ATOM    576  H   LEU A  39     -15.716  52.144  -1.643  1.00  0.76           H  
ATOM    577  HA  LEU A  39     -15.249  54.753  -2.652  1.00  0.76           H  
ATOM    578 1HB  LEU A  39     -14.491  52.736  -3.827  1.00  0.76           H  
ATOM    579 2HB  LEU A  39     -16.149  52.266  -4.128  1.00  0.76           H  
ATOM    580  HG  LEU A  39     -16.496  54.251  -5.545  1.00  0.76           H  
ATOM    581 1HD1 LEU A  39     -14.537  55.541  -6.236  1.00  0.76           H  
ATOM    582 2HD1 LEU A  39     -14.824  55.681  -4.485  1.00  0.76           H  
ATOM    583 3HD1 LEU A  39     -13.527  54.627  -5.092  1.00  0.76           H  
ATOM    584 1HD2 LEU A  39     -15.131  53.396  -7.422  1.00  0.76           H  
ATOM    585 2HD2 LEU A  39     -14.127  52.475  -6.274  1.00  0.76           H  
ATOM    586 3HD2 LEU A  39     -15.835  52.059  -6.493  1.00  0.76           H  
ATOM    587  N   GLN A  40     -18.358  53.669  -3.025  1.00  0.74           N  
ATOM    588  CA  GLN A  40     -19.721  54.133  -3.266  1.00  0.74           C  
ATOM    589  C   GLN A  40     -20.074  55.276  -2.343  1.00  0.74           C  
ATOM    590  O   GLN A  40     -20.589  56.305  -2.786  1.00  0.74           O  
ATOM    591  CB  GLN A  40     -20.749  53.020  -3.023  1.00  0.74           C  
ATOM    592  CG  GLN A  40     -22.178  53.465  -3.253  1.00  0.74           C  
ATOM    593  CD  GLN A  40     -23.198  52.353  -3.056  1.00  0.74           C  
ATOM    594  OE1 GLN A  40     -23.457  51.560  -3.966  1.00  0.74           O  
ATOM    595  NE2 GLN A  40     -23.784  52.276  -1.859  1.00  0.74           N  
ATOM    596  H   GLN A  40     -18.182  52.679  -2.839  1.00  0.74           H  
ATOM    597  HA  GLN A  40     -19.795  54.482  -4.295  1.00  0.74           H  
ATOM    598 1HB  GLN A  40     -20.551  52.178  -3.636  1.00  0.74           H  
ATOM    599 2HB  GLN A  40     -20.675  52.685  -1.993  1.00  0.74           H  
ATOM    600 1HG  GLN A  40     -22.405  54.265  -2.548  1.00  0.74           H  
ATOM    601 2HG  GLN A  40     -22.265  53.835  -4.276  1.00  0.74           H  
ATOM    602 1HE2 GLN A  40     -24.464  51.557  -1.679  1.00  0.74           H  
ATOM    603 2HE2 GLN A  40     -23.545  52.933  -1.141  1.00  0.74           H  
ATOM    604  N   ASP A  41     -19.739  55.120  -1.063  1.00  0.73           N  
ATOM    605  CA  ASP A  41     -20.039  56.128  -0.065  1.00  0.73           C  
ATOM    606  C   ASP A  41     -19.361  57.443  -0.428  1.00  0.73           C  
ATOM    607  O   ASP A  41     -20.028  58.474  -0.556  1.00  0.73           O  
ATOM    608  CB  ASP A  41     -19.589  55.638   1.318  1.00  0.73           C  
ATOM    609  CG  ASP A  41     -19.958  56.559   2.478  1.00  0.73           C  
ATOM    610  OD1 ASP A  41     -20.749  57.459   2.287  1.00  0.73           O  
ATOM    611  OD2 ASP A  41     -19.440  56.362   3.559  1.00  0.73           O  
ATOM    612  H   ASP A  41     -19.296  54.245  -0.771  1.00  0.73           H  
ATOM    613  HA  ASP A  41     -21.115  56.289  -0.047  1.00  0.73           H  
ATOM    614 1HB  ASP A  41     -20.012  54.649   1.501  1.00  0.73           H  
ATOM    615 2HB  ASP A  41     -18.508  55.519   1.315  1.00  0.73           H  
ATOM    616  N   VAL A  42     -18.047  57.413  -0.630  1.00  0.72           N  
ATOM    617  CA  VAL A  42     -17.313  58.633  -0.927  1.00  0.72           C  
ATOM    618  C   VAL A  42     -17.779  59.299  -2.210  1.00  0.72           C  
ATOM    619  O   VAL A  42     -17.960  60.520  -2.252  1.00  0.72           O  
ATOM    620  CB  VAL A  42     -15.821  58.339  -1.033  1.00  0.72           C  
ATOM    621  CG1 VAL A  42     -15.093  59.570  -1.555  1.00  0.72           C  
ATOM    622  CG2 VAL A  42     -15.300  57.935   0.341  1.00  0.72           C  
ATOM    623  H   VAL A  42     -17.548  56.525  -0.554  1.00  0.72           H  
ATOM    624  HA  VAL A  42     -17.471  59.326  -0.100  1.00  0.72           H  
ATOM    625  HB  VAL A  42     -15.663  57.520  -1.743  1.00  0.72           H  
ATOM    626 1HG1 VAL A  42     -14.029  59.355  -1.636  1.00  0.72           H  
ATOM    627 2HG1 VAL A  42     -15.487  59.833  -2.537  1.00  0.72           H  
ATOM    628 3HG1 VAL A  42     -15.246  60.403  -0.867  1.00  0.72           H  
ATOM    629 1HG2 VAL A  42     -14.237  57.712   0.276  1.00  0.72           H  
ATOM    630 2HG2 VAL A  42     -15.461  58.752   1.044  1.00  0.72           H  
ATOM    631 3HG2 VAL A  42     -15.838  57.051   0.684  1.00  0.72           H  
ATOM    632  N   VAL A  43     -17.992  58.513  -3.257  1.00  0.72           N  
ATOM    633  CA  VAL A  43     -18.439  59.088  -4.507  1.00  0.72           C  
ATOM    634  C   VAL A  43     -19.784  59.762  -4.346  1.00  0.72           C  
ATOM    635  O   VAL A  43     -19.992  60.863  -4.861  1.00  0.72           O  
ATOM    636  CB  VAL A  43     -18.531  58.031  -5.609  1.00  0.72           C  
ATOM    637  CG1 VAL A  43     -19.218  58.643  -6.829  1.00  0.72           C  
ATOM    638  CG2 VAL A  43     -17.137  57.560  -5.971  1.00  0.72           C  
ATOM    639  H   VAL A  43     -17.841  57.508  -3.185  1.00  0.72           H  
ATOM    640  HA  VAL A  43     -17.710  59.837  -4.815  1.00  0.72           H  
ATOM    641  HB  VAL A  43     -19.132  57.185  -5.256  1.00  0.72           H  
ATOM    642 1HG1 VAL A  43     -19.288  57.911  -7.613  1.00  0.72           H  
ATOM    643 2HG1 VAL A  43     -20.222  58.975  -6.552  1.00  0.72           H  
ATOM    644 3HG1 VAL A  43     -18.638  59.493  -7.182  1.00  0.72           H  
ATOM    645 1HG2 VAL A  43     -17.193  56.805  -6.750  1.00  0.72           H  
ATOM    646 2HG2 VAL A  43     -16.550  58.405  -6.323  1.00  0.72           H  
ATOM    647 3HG2 VAL A  43     -16.666  57.138  -5.096  1.00  0.72           H  
ATOM    648  N   ASN A  44     -20.707  59.121  -3.640  1.00  0.72           N  
ATOM    649  CA  ASN A  44     -22.007  59.721  -3.445  1.00  0.72           C  
ATOM    650  C   ASN A  44     -21.934  60.977  -2.583  1.00  0.72           C  
ATOM    651  O   ASN A  44     -22.660  61.944  -2.830  1.00  0.72           O  
ATOM    652  CB  ASN A  44     -22.954  58.677  -2.937  1.00  0.72           C  
ATOM    653  CG  ASN A  44     -23.220  57.786  -4.080  1.00  0.72           C  
ATOM    654  OD1 ASN A  44     -22.960  58.237  -5.213  1.00  0.72           O  
ATOM    655  ND2 ASN A  44     -23.695  56.606  -3.860  1.00  0.72           N  
ATOM    656  H   ASN A  44     -20.513  58.202  -3.233  1.00  0.72           H  
ATOM    657  HA  ASN A  44     -22.375  60.037  -4.419  1.00  0.72           H  
ATOM    658 1HB  ASN A  44     -22.490  58.112  -2.120  1.00  0.72           H  
ATOM    659 2HB  ASN A  44     -23.875  59.126  -2.572  1.00  0.72           H  
ATOM    660 1HD2 ASN A  44     -23.855  55.967  -4.635  1.00  0.72           H  
ATOM    661 2HD2 ASN A  44     -23.872  56.308  -2.926  1.00  0.72           H  
ATOM    662  N   GLN A  45     -21.023  61.012  -1.608  1.00  0.74           N  
ATOM    663  CA  GLN A  45     -20.870  62.228  -0.822  1.00  0.74           C  
ATOM    664  C   GLN A  45     -20.392  63.355  -1.732  1.00  0.74           C  
ATOM    665  O   GLN A  45     -20.877  64.489  -1.641  1.00  0.74           O  
ATOM    666  CB  GLN A  45     -19.879  62.029   0.329  1.00  0.74           C  
ATOM    667  CG  GLN A  45     -20.375  61.131   1.456  1.00  0.74           C  
ATOM    668  CD  GLN A  45     -19.314  60.882   2.518  1.00  0.74           C  
ATOM    669  OE1 GLN A  45     -18.430  61.718   2.766  1.00  0.74           O  
ATOM    670  NE2 GLN A  45     -19.396  59.732   3.154  1.00  0.74           N  
ATOM    671  H   GLN A  45     -20.459  60.186  -1.395  1.00  0.74           H  
ATOM    672  HA  GLN A  45     -21.840  62.505  -0.412  1.00  0.74           H  
ATOM    673 1HB  GLN A  45     -18.965  61.582  -0.065  1.00  0.74           H  
ATOM    674 2HB  GLN A  45     -19.613  62.995   0.751  1.00  0.74           H  
ATOM    675 1HG  GLN A  45     -21.227  61.610   1.934  1.00  0.74           H  
ATOM    676 2HG  GLN A  45     -20.678  60.170   1.050  1.00  0.74           H  
ATOM    677 1HE2 GLN A  45     -18.739  59.483   3.858  1.00  0.74           H  
ATOM    678 2HE2 GLN A  45     -20.135  59.059   2.909  1.00  0.74           H  
ATOM    679  N   ASN A  46     -19.478  63.027  -2.651  1.00  0.77           N  
ATOM    680  CA  ASN A  46     -18.969  64.016  -3.582  1.00  0.77           C  
ATOM    681  C   ASN A  46     -20.071  64.465  -4.537  1.00  0.77           C  
ATOM    682  O   ASN A  46     -20.202  65.657  -4.817  1.00  0.77           O  
ATOM    683  CB  ASN A  46     -17.781  63.459  -4.341  1.00  0.77           C  
ATOM    684  CG  ASN A  46     -16.533  63.354  -3.489  1.00  0.77           C  
ATOM    685  OD1 ASN A  46     -16.398  64.015  -2.449  1.00  0.77           O  
ATOM    686  ND2 ASN A  46     -15.608  62.536  -3.921  1.00  0.77           N  
ATOM    687  H   ASN A  46     -19.104  62.077  -2.675  1.00  0.77           H  
ATOM    688  HA  ASN A  46     -18.645  64.889  -3.018  1.00  0.77           H  
ATOM    689 1HB  ASN A  46     -18.024  62.468  -4.715  1.00  0.77           H  
ATOM    690 2HB  ASN A  46     -17.572  64.090  -5.202  1.00  0.77           H  
ATOM    691 1HD2 ASN A  46     -14.755  62.435  -3.410  1.00  0.77           H  
ATOM    692 2HD2 ASN A  46     -15.753  62.022  -4.764  1.00  0.77           H  
ATOM    693  N   ALA A  47     -20.896  63.527  -5.012  1.00  0.81           N  
ATOM    694  CA  ALA A  47     -21.986  63.883  -5.913  1.00  0.81           C  
ATOM    695  C   ALA A  47     -22.954  64.841  -5.226  1.00  0.81           C  
ATOM    696  O   ALA A  47     -23.415  65.814  -5.830  1.00  0.81           O  
ATOM    697  CB  ALA A  47     -22.718  62.639  -6.378  1.00  0.81           C  
ATOM    698  H   ALA A  47     -20.740  62.549  -4.769  1.00  0.81           H  
ATOM    699  HA  ALA A  47     -21.562  64.392  -6.774  1.00  0.81           H  
ATOM    700 1HB  ALA A  47     -23.525  62.908  -7.061  1.00  0.81           H  
ATOM    701 2HB  ALA A  47     -22.023  61.969  -6.885  1.00  0.81           H  
ATOM    702 3HB  ALA A  47     -23.129  62.139  -5.518  1.00  0.81           H  
ATOM    703  N   GLN A  48     -23.225  64.605  -3.938  1.00  0.88           N  
ATOM    704  CA  GLN A  48     -24.133  65.480  -3.210  1.00  0.88           C  
ATOM    705  C   GLN A  48     -23.514  66.864  -3.065  1.00  0.88           C  
ATOM    706  O   GLN A  48     -24.192  67.887  -3.241  1.00  0.88           O  
ATOM    707  CB  GLN A  48     -24.427  64.893  -1.826  1.00  0.88           C  
ATOM    708  CG  GLN A  48     -25.489  65.625  -0.999  1.00  0.88           C  
ATOM    709  CD  GLN A  48     -26.883  65.575  -1.619  1.00  0.88           C  
ATOM    710  OE1 GLN A  48     -27.407  64.497  -1.910  1.00  0.88           O  
ATOM    711  NE2 GLN A  48     -27.498  66.736  -1.802  1.00  0.88           N  
ATOM    712  H   GLN A  48     -22.832  63.784  -3.475  1.00  0.88           H  
ATOM    713  HA  GLN A  48     -25.059  65.573  -3.771  1.00  0.88           H  
ATOM    714 1HB  GLN A  48     -24.736  63.859  -1.932  1.00  0.88           H  
ATOM    715 2HB  GLN A  48     -23.502  64.884  -1.245  1.00  0.88           H  
ATOM    716 1HG  GLN A  48     -25.537  65.163  -0.014  1.00  0.88           H  
ATOM    717 2HG  GLN A  48     -25.194  66.671  -0.905  1.00  0.88           H  
ATOM    718 1HE2 GLN A  48     -28.418  66.760  -2.192  1.00  0.88           H  
ATOM    719 2HE2 GLN A  48     -27.044  67.587  -1.537  1.00  0.88           H  
ATOM    720  N   ALA A  49     -22.204  66.908  -2.797  1.00  0.97           N  
ATOM    721  CA  ALA A  49     -21.517  68.183  -2.664  1.00  0.97           C  
ATOM    722  C   ALA A  49     -21.582  68.964  -3.967  1.00  0.97           C  
ATOM    723  O   ALA A  49     -21.808  70.178  -3.964  1.00  0.97           O  
ATOM    724  CB  ALA A  49     -20.070  67.962  -2.269  1.00  0.97           C  
ATOM    725  H   ALA A  49     -21.684  66.041  -2.646  1.00  0.97           H  
ATOM    726  HA  ALA A  49     -22.019  68.761  -1.889  1.00  0.97           H  
ATOM    727 1HB  ALA A  49     -19.572  68.921  -2.153  1.00  0.97           H  
ATOM    728 2HB  ALA A  49     -20.032  67.411  -1.329  1.00  0.97           H  
ATOM    729 3HB  ALA A  49     -19.569  67.387  -3.043  1.00  0.97           H  
ATOM    730  N   LEU A  50     -21.426  68.259  -5.086  1.00  1.07           N  
ATOM    731  CA  LEU A  50     -21.476  68.899  -6.385  1.00  1.07           C  
ATOM    732  C   LEU A  50     -22.872  69.407  -6.705  1.00  1.07           C  
ATOM    733  O   LEU A  50     -23.013  70.503  -7.238  1.00  1.07           O  
ATOM    734  CB  LEU A  50     -20.977  67.945  -7.448  1.00  1.07           C  
ATOM    735  CG  LEU A  50     -19.498  67.626  -7.373  1.00  1.07           C  
ATOM    736  CD1 LEU A  50     -19.179  66.509  -8.346  1.00  1.07           C  
ATOM    737  CD2 LEU A  50     -18.712  68.890  -7.693  1.00  1.07           C  
ATOM    738  H   LEU A  50     -21.230  67.259  -5.025  1.00  1.07           H  
ATOM    739  HA  LEU A  50     -20.801  69.752  -6.365  1.00  1.07           H  
ATOM    740 1HB  LEU A  50     -21.540  67.016  -7.379  1.00  1.07           H  
ATOM    741 2HB  LEU A  50     -21.148  68.401  -8.406  1.00  1.07           H  
ATOM    742  HG  LEU A  50     -19.241  67.292  -6.374  1.00  1.07           H  
ATOM    743 1HD1 LEU A  50     -18.117  66.274  -8.293  1.00  1.07           H  
ATOM    744 2HD1 LEU A  50     -19.755  65.627  -8.077  1.00  1.07           H  
ATOM    745 3HD1 LEU A  50     -19.435  66.820  -9.357  1.00  1.07           H  
ATOM    746 1HD2 LEU A  50     -17.645  68.676  -7.639  1.00  1.07           H  
ATOM    747 2HD2 LEU A  50     -18.964  69.232  -8.696  1.00  1.07           H  
ATOM    748 3HD2 LEU A  50     -18.964  69.667  -6.970  1.00  1.07           H  
ATOM    749  N   ASN A  51     -23.915  68.662  -6.334  1.00  1.20           N  
ATOM    750  CA  ASN A  51     -25.265  69.161  -6.573  1.00  1.20           C  
ATOM    751  C   ASN A  51     -25.545  70.387  -5.701  1.00  1.20           C  
ATOM    752  O   ASN A  51     -26.215  71.330  -6.140  1.00  1.20           O  
ATOM    753  CB  ASN A  51     -26.286  68.050  -6.379  1.00  1.20           C  
ATOM    754  CG  ASN A  51     -26.356  67.131  -7.597  1.00  1.20           C  
ATOM    755  OD1 ASN A  51     -26.142  67.600  -8.729  1.00  1.20           O  
ATOM    756  ND2 ASN A  51     -26.610  65.863  -7.388  1.00  1.20           N  
ATOM    757  H   ASN A  51     -23.767  67.741  -5.916  1.00  1.20           H  
ATOM    758  HA  ASN A  51     -25.329  69.485  -7.612  1.00  1.20           H  
ATOM    759 1HB  ASN A  51     -26.009  67.456  -5.501  1.00  1.20           H  
ATOM    760 2HB  ASN A  51     -27.269  68.480  -6.192  1.00  1.20           H  
ATOM    761 1HD2 ASN A  51     -26.625  65.189  -8.161  1.00  1.20           H  
ATOM    762 2HD2 ASN A  51     -26.757  65.535  -6.457  1.00  1.20           H  
ATOM    763  N   THR A  52     -24.964  70.425  -4.497  1.00  1.35           N  
ATOM    764  CA  THR A  52     -25.122  71.587  -3.635  1.00  1.35           C  
ATOM    765  C   THR A  52     -24.452  72.779  -4.308  1.00  1.35           C  
ATOM    766  O   THR A  52     -25.038  73.861  -4.409  1.00  1.35           O  
ATOM    767  CB  THR A  52     -24.510  71.351  -2.248  1.00  1.35           C  
ATOM    768  OG1 THR A  52     -25.172  70.237  -1.621  1.00  1.35           O  
ATOM    769  CG2 THR A  52     -24.660  72.599  -1.396  1.00  1.35           C  
ATOM    770  H   THR A  52     -24.439  69.616  -4.159  1.00  1.35           H  
ATOM    771  HA  THR A  52     -26.183  71.805  -3.521  1.00  1.35           H  
ATOM    772  HB  THR A  52     -23.457  71.118  -2.350  1.00  1.35           H  
ATOM    773  HG1 THR A  52     -25.001  69.436  -2.160  1.00  1.35           H  
ATOM    774 1HG2 THR A  52     -24.221  72.426  -0.417  1.00  1.35           H  
ATOM    775 2HG2 THR A  52     -24.145  73.426  -1.886  1.00  1.35           H  
ATOM    776 3HG2 THR A  52     -25.715  72.842  -1.285  1.00  1.35           H  
ATOM    777  N   LEU A  53     -23.239  72.553  -4.825  1.00  1.52           N  
ATOM    778  CA  LEU A  53     -22.504  73.585  -5.532  1.00  1.52           C  
ATOM    779  C   LEU A  53     -23.301  74.115  -6.695  1.00  1.52           C  
ATOM    780  O   LEU A  53     -23.397  75.322  -6.854  1.00  1.52           O  
ATOM    781  CB  LEU A  53     -21.160  73.078  -6.045  1.00  1.52           C  
ATOM    782  CG  LEU A  53     -20.384  74.085  -6.893  1.00  1.52           C  
ATOM    783  CD1 LEU A  53     -20.077  75.326  -6.068  1.00  1.52           C  
ATOM    784  CD2 LEU A  53     -19.117  73.425  -7.406  1.00  1.52           C  
ATOM    785  H   LEU A  53     -22.807  71.638  -4.694  1.00  1.52           H  
ATOM    786  HA  LEU A  53     -22.321  74.407  -4.841  1.00  1.52           H  
ATOM    787 1HB  LEU A  53     -20.545  72.786  -5.196  1.00  1.52           H  
ATOM    788 2HB  LEU A  53     -21.329  72.204  -6.657  1.00  1.52           H  
ATOM    789  HG  LEU A  53     -20.997  74.389  -7.740  1.00  1.52           H  
ATOM    790 1HD1 LEU A  53     -19.537  76.046  -6.682  1.00  1.52           H  
ATOM    791 2HD1 LEU A  53     -21.013  75.776  -5.723  1.00  1.52           H  
ATOM    792 3HD1 LEU A  53     -19.468  75.050  -5.209  1.00  1.52           H  
ATOM    793 1HD2 LEU A  53     -18.563  74.132  -8.025  1.00  1.52           H  
ATOM    794 2HD2 LEU A  53     -18.500  73.117  -6.562  1.00  1.52           H  
ATOM    795 3HD2 LEU A  53     -19.383  72.549  -8.001  1.00  1.52           H  
ATOM    796  N   VAL A  54     -23.882  73.229  -7.501  1.00  1.70           N  
ATOM    797  CA  VAL A  54     -24.658  73.672  -8.646  1.00  1.70           C  
ATOM    798  C   VAL A  54     -25.817  74.553  -8.231  1.00  1.70           C  
ATOM    799  O   VAL A  54     -26.051  75.580  -8.858  1.00  1.70           O  
ATOM    800  CB  VAL A  54     -25.215  72.484  -9.435  1.00  1.70           C  
ATOM    801  CG1 VAL A  54     -26.225  72.989 -10.485  1.00  1.70           C  
ATOM    802  CG2 VAL A  54     -24.085  71.758 -10.123  1.00  1.70           C  
ATOM    803  H   VAL A  54     -23.756  72.232  -7.325  1.00  1.70           H  
ATOM    804  HA  VAL A  54     -24.001  74.243  -9.300  1.00  1.70           H  
ATOM    805  HB  VAL A  54     -25.732  71.811  -8.751  1.00  1.70           H  
ATOM    806 1HG1 VAL A  54     -26.632  72.140 -11.032  1.00  1.70           H  
ATOM    807 2HG1 VAL A  54     -27.040  73.514  -9.989  1.00  1.70           H  
ATOM    808 3HG1 VAL A  54     -25.733  73.669 -11.182  1.00  1.70           H  
ATOM    809 1HG2 VAL A  54     -24.494  70.915 -10.663  1.00  1.70           H  
ATOM    810 2HG2 VAL A  54     -23.584  72.435 -10.814  1.00  1.70           H  
ATOM    811 3HG2 VAL A  54     -23.377  71.404  -9.397  1.00  1.70           H  
ATOM    812  N   LYS A  55     -26.539  74.180  -7.180  1.00  1.88           N  
ATOM    813  CA  LYS A  55     -27.654  74.993  -6.699  1.00  1.88           C  
ATOM    814  C   LYS A  55     -27.198  76.386  -6.216  1.00  1.88           C  
ATOM    815  O   LYS A  55     -27.910  77.392  -6.382  1.00  1.88           O  
ATOM    816  CB  LYS A  55     -28.390  74.239  -5.591  1.00  1.88           C  
ATOM    817  CG  LYS A  55     -29.179  73.030  -6.095  1.00  1.88           C  
ATOM    818  CD  LYS A  55     -29.864  72.294  -4.958  1.00  1.88           C  
ATOM    819  CE  LYS A  55     -30.645  71.094  -5.471  1.00  1.88           C  
ATOM    820  NZ  LYS A  55     -31.301  70.345  -4.365  1.00  1.88           N  
ATOM    821  H   LYS A  55     -26.316  73.302  -6.704  1.00  1.88           H  
ATOM    822  HA  LYS A  55     -28.346  75.137  -7.526  1.00  1.88           H  
ATOM    823 1HB  LYS A  55     -27.663  73.880  -4.859  1.00  1.88           H  
ATOM    824 2HB  LYS A  55     -29.073  74.912  -5.077  1.00  1.88           H  
ATOM    825 1HG  LYS A  55     -29.930  73.360  -6.811  1.00  1.88           H  
ATOM    826 2HG  LYS A  55     -28.499  72.347  -6.601  1.00  1.88           H  
ATOM    827 1HD  LYS A  55     -29.106  71.948  -4.250  1.00  1.88           H  
ATOM    828 2HD  LYS A  55     -30.543  72.969  -4.439  1.00  1.88           H  
ATOM    829 1HE  LYS A  55     -31.408  71.437  -6.167  1.00  1.88           H  
ATOM    830 2HE  LYS A  55     -29.962  70.423  -5.996  1.00  1.88           H  
ATOM    831 1HZ  LYS A  55     -31.809  69.558  -4.745  1.00  1.88           H  
ATOM    832 2HZ  LYS A  55     -30.597  70.014  -3.721  1.00  1.88           H  
ATOM    833 3HZ  LYS A  55     -31.942  70.955  -3.879  1.00  1.88           H  
ATOM    834  N   GLN A  56     -25.987  76.451  -5.660  1.00  2.05           N  
ATOM    835  CA  GLN A  56     -25.407  77.688  -5.135  1.00  2.05           C  
ATOM    836  C   GLN A  56     -24.508  78.420  -6.149  1.00  2.05           C  
ATOM    837  O   GLN A  56     -23.433  78.789  -5.668  1.00  2.05           O  
ATOM    838  CB  GLN A  56     -24.578  77.357  -3.893  1.00  2.05           C  
ATOM    839  CG  GLN A  56     -25.392  76.796  -2.731  1.00  2.05           C  
ATOM    840  CD  GLN A  56     -24.529  76.381  -1.546  1.00  2.05           C  
ATOM    841  OE1 GLN A  56     -23.294  76.428  -1.593  1.00  2.05           O  
ATOM    842  NE2 GLN A  56     -25.183  75.963  -0.468  1.00  2.05           N  
ATOM    843  H   GLN A  56     -25.461  75.582  -5.539  1.00  2.05           H  
ATOM    844  HA  GLN A  56     -26.219  78.357  -4.858  1.00  2.05           H  
ATOM    845 1HB  GLN A  56     -23.826  76.609  -4.161  1.00  2.05           H  
ATOM    846 2HB  GLN A  56     -24.055  78.248  -3.552  1.00  2.05           H  
ATOM    847 1HG  GLN A  56     -26.096  77.553  -2.396  1.00  2.05           H  
ATOM    848 2HG  GLN A  56     -25.931  75.914  -3.082  1.00  2.05           H  
ATOM    849 1HE2 GLN A  56     -24.677  75.672   0.342  1.00  2.05           H  
ATOM    850 2HE2 GLN A  56     -26.183  75.937  -0.470  1.00  2.05           H  
ATOM    851  N   LEU A  57     -24.489  77.801  -7.328  1.00  2.22           N  
ATOM    852  CA  LEU A  57     -24.167  78.591  -8.510  1.00  2.22           C  
ATOM    853  C   LEU A  57     -25.419  79.078  -9.219  1.00  2.22           C  
ATOM    854  O   LEU A  57     -25.484  80.228  -9.638  1.00  2.22           O  
ATOM    855  CB  LEU A  57     -23.325  77.766  -9.482  1.00  2.22           C  
ATOM    856  CG  LEU A  57     -21.950  77.312  -8.977  1.00  2.22           C  
ATOM    857  CD1 LEU A  57     -21.323  76.398 -10.004  1.00  2.22           C  
ATOM    858  CD2 LEU A  57     -21.087  78.512  -8.716  1.00  2.22           C  
ATOM    859  H   LEU A  57     -23.954  76.942  -7.310  1.00  2.22           H  
ATOM    860  HA  LEU A  57     -23.589  79.458  -8.198  1.00  2.22           H  
ATOM    861 1HB  LEU A  57     -23.888  76.871  -9.745  1.00  2.22           H  
ATOM    862 2HB  LEU A  57     -23.174  78.342 -10.369  1.00  2.22           H  
ATOM    863  HG  LEU A  57     -22.059  76.773  -8.065  1.00  2.22           H  
ATOM    864 1HD1 LEU A  57     -20.350  76.064  -9.646  1.00  2.22           H  
ATOM    865 2HD1 LEU A  57     -21.969  75.534 -10.158  1.00  2.22           H  
ATOM    866 3HD1 LEU A  57     -21.202  76.935 -10.942  1.00  2.22           H  
ATOM    867 1HD2 LEU A  57     -20.115  78.183  -8.350  1.00  2.22           H  
ATOM    868 2HD2 LEU A  57     -20.957  79.072  -9.627  1.00  2.22           H  
ATOM    869 3HD2 LEU A  57     -21.565  79.142  -7.964  1.00  2.22           H  
ATOM    870  N   SER A  58     -26.448  78.243  -9.283  1.00  2.39           N  
ATOM    871  CA  SER A  58     -27.675  78.585  -9.986  1.00  2.39           C  
ATOM    872  C   SER A  58     -28.295  79.839  -9.408  1.00  2.39           C  
ATOM    873  O   SER A  58     -28.608  80.785 -10.134  1.00  2.39           O  
ATOM    874  CB  SER A  58     -28.681  77.453  -9.855  1.00  2.39           C  
ATOM    875  OG  SER A  58     -29.878  77.757 -10.510  1.00  2.39           O  
ATOM    876  H   SER A  58     -26.353  77.312  -8.896  1.00  2.39           H  
ATOM    877  HA  SER A  58     -27.442  78.755 -11.038  1.00  2.39           H  
ATOM    878 1HB  SER A  58     -28.252  76.539 -10.273  1.00  2.39           H  
ATOM    879 2HB  SER A  58     -28.879  77.267  -8.806  1.00  2.39           H  
ATOM    880  HG  SER A  58     -29.640  77.748 -11.447  1.00  2.39           H  
ATOM    881  N   SER A  59     -28.427  79.880  -8.084  1.00  2.61           N  
ATOM    882  CA  SER A  59     -29.017  81.035  -7.431  1.00  2.61           C  
ATOM    883  C   SER A  59     -28.177  82.299  -7.633  1.00  2.61           C  
ATOM    884  O   SER A  59     -28.700  83.391  -7.877  1.00  2.61           O  
ATOM    885  CB  SER A  59     -29.144  80.752  -5.945  1.00  2.61           C  
ATOM    886  OG  SER A  59     -30.051  79.708  -5.701  1.00  2.61           O  
ATOM    887  H   SER A  59     -28.154  79.068  -7.526  1.00  2.61           H  
ATOM    888  HA  SER A  59     -30.007  81.203  -7.856  1.00  2.61           H  
ATOM    889 1HB  SER A  59     -28.163  80.487  -5.542  1.00  2.61           H  
ATOM    890 2HB  SER A  59     -29.474  81.654  -5.435  1.00  2.61           H  
ATOM    891  HG  SER A  59     -29.607  78.896  -6.005  1.00  2.61           H  
ATOM    892  N   ASN A  60     -26.863  82.142  -7.554  1.00  3.03           N  
ATOM    893  CA  ASN A  60     -25.959  83.275  -7.633  1.00  3.03           C  
ATOM    894  C   ASN A  60     -25.881  83.843  -9.038  1.00  3.03           C  
ATOM    895  O   ASN A  60     -25.975  85.051  -9.233  1.00  3.03           O  
ATOM    896  CB  ASN A  60     -24.582  82.845  -7.175  1.00  3.03           C  
ATOM    897  CG  ASN A  60     -24.539  82.562  -5.697  1.00  3.03           C  
ATOM    898  OD1 ASN A  60     -25.391  83.025  -4.927  1.00  3.03           O  
ATOM    899  ND2 ASN A  60     -23.567  81.797  -5.282  1.00  3.03           N  
ATOM    900  H   ASN A  60     -26.489  81.216  -7.411  1.00  3.03           H  
ATOM    901  HA  ASN A  60     -26.331  84.065  -6.980  1.00  3.03           H  
ATOM    902 1HB  ASN A  60     -24.283  81.945  -7.718  1.00  3.03           H  
ATOM    903 2HB  ASN A  60     -23.860  83.625  -7.412  1.00  3.03           H  
ATOM    904 1HD2 ASN A  60     -23.487  81.563  -4.314  1.00  3.03           H  
ATOM    905 2HD2 ASN A  60     -22.901  81.432  -5.934  1.00  3.03           H  
ATOM    906  N   PHE A  61     -25.750  82.969 -10.027  1.00  3.79           N  
ATOM    907  CA  PHE A  61     -25.638  83.411 -11.399  1.00  3.79           C  
ATOM    908  C   PHE A  61     -26.973  83.917 -11.901  1.00  3.79           C  
ATOM    909  O   PHE A  61     -27.038  84.972 -12.543  1.00  3.79           O  
ATOM    910  CB  PHE A  61     -25.156  82.274 -12.297  1.00  3.79           C  
ATOM    911  CG  PHE A  61     -23.724  81.877 -12.061  1.00  3.79           C  
ATOM    912  CD1 PHE A  61     -22.787  82.803 -11.636  1.00  3.79           C  
ATOM    913  CD2 PHE A  61     -23.313  80.583 -12.286  1.00  3.79           C  
ATOM    914  CE1 PHE A  61     -21.471  82.430 -11.436  1.00  3.79           C  
ATOM    915  CE2 PHE A  61     -22.003  80.206 -12.095  1.00  3.79           C  
ATOM    916  CZ  PHE A  61     -21.081  81.129 -11.668  1.00  3.79           C  
ATOM    917  H   PHE A  61     -25.701  81.980  -9.822  1.00  3.79           H  
ATOM    918  HA  PHE A  61     -24.919  84.228 -11.443  1.00  3.79           H  
ATOM    919 1HB  PHE A  61     -25.784  81.392 -12.132  1.00  3.79           H  
ATOM    920 2HB  PHE A  61     -25.270  82.557 -13.343  1.00  3.79           H  
ATOM    921  HD1 PHE A  61     -23.097  83.833 -11.457  1.00  3.79           H  
ATOM    922  HD2 PHE A  61     -24.042  79.862 -12.616  1.00  3.79           H  
ATOM    923  HE1 PHE A  61     -20.742  83.166 -11.099  1.00  3.79           H  
ATOM    924  HE2 PHE A  61     -21.696  79.179 -12.279  1.00  3.79           H  
ATOM    925  HZ  PHE A  61     -20.045  80.833 -11.514  1.00  3.79           H  
ATOM    926  N   GLY A  62     -28.050  83.193 -11.577  1.00  4.99           N  
ATOM    927  CA  GLY A  62     -29.384  83.546 -12.025  1.00  4.99           C  
ATOM    928  C   GLY A  62     -29.800  84.928 -11.549  1.00  4.99           C  
ATOM    929  O   GLY A  62     -30.457  85.657 -12.280  1.00  4.99           O  
ATOM    930  H   GLY A  62     -27.962  82.344 -11.019  1.00  4.99           H  
ATOM    931 1HA  GLY A  62     -29.423  83.501 -13.114  1.00  4.99           H  
ATOM    932 2HA  GLY A  62     -30.087  82.803 -11.649  1.00  4.99           H  
ATOM    933  N   ALA A  63     -29.364  85.316 -10.347  1.00  6.49           N  
ATOM    934  CA  ALA A  63     -29.701  86.612  -9.772  1.00  6.49           C  
ATOM    935  C   ALA A  63     -28.875  87.775 -10.335  1.00  6.49           C  
ATOM    936  O   ALA A  63     -29.135  88.933  -9.998  1.00  6.49           O  
ATOM    937  CB  ALA A  63     -29.491  86.553  -8.273  1.00  6.49           C  
ATOM    938  H   ALA A  63     -28.835  84.664  -9.763  1.00  6.49           H  
ATOM    939  HA  ALA A  63     -30.750  86.810  -9.988  1.00  6.49           H  
ATOM    940 1HB  ALA A  63     -29.773  87.502  -7.825  1.00  6.49           H  
ATOM    941 2HB  ALA A  63     -30.099  85.753  -7.851  1.00  6.49           H  
ATOM    942 3HB  ALA A  63     -28.435  86.349  -8.072  1.00  6.49           H  
ATOM    943  N   ILE A  64     -27.862  87.478 -11.144  1.00  7.86           N  
ATOM    944  CA  ILE A  64     -26.970  88.499 -11.681  1.00  7.86           C  
ATOM    945  C   ILE A  64     -27.018  88.609 -13.203  1.00  7.86           C  
ATOM    946  O   ILE A  64     -27.140  89.699 -13.762  1.00  7.86           O  
ATOM    947  CB  ILE A  64     -25.515  88.204 -11.270  1.00  7.86           C  
ATOM    948  CG1 ILE A  64     -25.369  88.262  -9.749  1.00  7.86           C  
ATOM    949  CG2 ILE A  64     -24.566  89.192 -11.940  1.00  7.86           C  
ATOM    950  CD1 ILE A  64     -24.025  87.773  -9.265  1.00  7.86           C  
ATOM    951  H   ILE A  64     -27.702  86.511 -11.412  1.00  7.86           H  
ATOM    952  HA  ILE A  64     -27.260  89.460 -11.264  1.00  7.86           H  
ATOM    953  HB  ILE A  64     -25.257  87.186 -11.577  1.00  7.86           H  
ATOM    954 1HG1 ILE A  64     -25.514  89.287  -9.416  1.00  7.86           H  
ATOM    955 2HG1 ILE A  64     -26.136  87.637  -9.293  1.00  7.86           H  
ATOM    956 1HG2 ILE A  64     -23.542  88.963 -11.653  1.00  7.86           H  
ATOM    957 2HG2 ILE A  64     -24.662  89.116 -13.022  1.00  7.86           H  
ATOM    958 3HG2 ILE A  64     -24.816  90.204 -11.625  1.00  7.86           H  
ATOM    959 1HD1 ILE A  64     -23.987  87.832  -8.178  1.00  7.86           H  
ATOM    960 2HD1 ILE A  64     -23.885  86.735  -9.578  1.00  7.86           H  
ATOM    961 3HD1 ILE A  64     -23.237  88.391  -9.690  1.00  7.86           H  
ATOM    962  N   SER A  65     -26.846  87.469 -13.861  1.00  8.50           N  
ATOM    963  CA  SER A  65     -26.692  87.367 -15.303  1.00  8.50           C  
ATOM    964  C   SER A  65     -27.973  87.143 -16.109  1.00  8.50           C  
ATOM    965  O   SER A  65     -27.899  86.979 -17.328  1.00  8.50           O  
ATOM    966  CB  SER A  65     -25.709  86.249 -15.601  1.00  8.50           C  
ATOM    967  OG  SER A  65     -26.209  85.002 -15.183  1.00  8.50           O  
ATOM    968  H   SER A  65     -26.801  86.607 -13.326  1.00  8.50           H  
ATOM    969  HA  SER A  65     -26.250  88.302 -15.648  1.00  8.50           H  
ATOM    970 1HB  SER A  65     -25.501  86.221 -16.669  1.00  8.50           H  
ATOM    971 2HB  SER A  65     -24.770  86.453 -15.090  1.00  8.50           H  
ATOM    972  HG  SER A  65     -26.459  85.111 -14.239  1.00  8.50           H  
ATOM    973  N   SER A  66     -29.135  87.113 -15.461  1.00  8.04           N  
ATOM    974  CA  SER A  66     -30.358  86.796 -16.199  1.00  8.04           C  
ATOM    975  C   SER A  66     -31.638  87.392 -15.635  1.00  8.04           C  
ATOM    976  O   SER A  66     -31.809  87.553 -14.433  1.00  8.04           O  
ATOM    977  CB  SER A  66     -30.501  85.289 -16.270  1.00  8.04           C  
ATOM    978  OG  SER A  66     -31.689  84.868 -16.936  1.00  8.04           O  
ATOM    979  H   SER A  66     -29.164  87.275 -14.463  1.00  8.04           H  
ATOM    980  HA  SER A  66     -30.238  87.176 -17.213  1.00  8.04           H  
ATOM    981 1HB  SER A  66     -29.633  84.893 -16.796  1.00  8.04           H  
ATOM    982 2HB  SER A  66     -30.480  84.872 -15.262  1.00  8.04           H  
ATOM    983  HG  SER A  66     -31.494  83.907 -17.126  1.00  8.04           H  
ATOM    984  N   GLY A  67     -32.569  87.683 -16.541  1.00  6.77           N  
ATOM    985  CA  GLY A  67     -33.904  88.157 -16.181  1.00  6.77           C  
ATOM    986  C   GLY A  67     -34.881  86.990 -15.986  1.00  6.77           C  
ATOM    987  O   GLY A  67     -36.082  87.197 -15.818  1.00  6.77           O  
ATOM    988  H   GLY A  67     -32.341  87.552 -17.516  1.00  6.77           H  
ATOM    989 1HA  GLY A  67     -33.846  88.743 -15.263  1.00  6.77           H  
ATOM    990 2HA  GLY A  67     -34.275  88.820 -16.961  1.00  6.77           H  
ATOM    991  N   GLY A  68     -34.354  85.759 -16.040  1.00  5.30           N  
ATOM    992  CA  GLY A  68     -35.142  84.535 -15.938  1.00  5.30           C  
ATOM    993  C   GLY A  68     -35.126  83.787 -17.267  1.00  5.30           C  
ATOM    994  O   GLY A  68     -35.721  82.720 -17.407  1.00  5.30           O  
ATOM    995  H   GLY A  68     -33.354  85.648 -16.174  1.00  5.30           H  
ATOM    996 1HA  GLY A  68     -34.728  83.902 -15.153  1.00  5.30           H  
ATOM    997 2HA  GLY A  68     -36.167  84.775 -15.657  1.00  5.30           H  
ATOM    998  N   ARG A  69     -34.425  84.365 -18.240  1.00  4.10           N  
ATOM    999  CA  ARG A  69     -34.290  83.801 -19.579  1.00  4.10           C  
ATOM   1000  C   ARG A  69     -33.391  82.564 -19.649  1.00  4.10           C  
ATOM   1001  O   ARG A  69     -33.624  81.671 -20.465  1.00  4.10           O  
ATOM   1002  CB  ARG A  69     -33.743  84.853 -20.526  1.00  4.10           C  
ATOM   1003  CG  ARG A  69     -34.708  85.994 -20.836  1.00  4.10           C  
ATOM   1004  CD  ARG A  69     -34.098  87.011 -21.740  1.00  4.10           C  
ATOM   1005  NE  ARG A  69     -35.020  88.100 -22.037  1.00  4.10           N  
ATOM   1006  CZ  ARG A  69     -34.705  89.202 -22.747  1.00  4.10           C  
ATOM   1007  NH1 ARG A  69     -33.490  89.353 -23.228  1.00  4.10           N  
ATOM   1008  NH2 ARG A  69     -35.619  90.133 -22.961  1.00  4.10           N  
ATOM   1009  H   ARG A  69     -33.976  85.242 -18.036  1.00  4.10           H  
ATOM   1010  HA  ARG A  69     -35.285  83.515 -19.923  1.00  4.10           H  
ATOM   1011 1HB  ARG A  69     -32.839  85.287 -20.100  1.00  4.10           H  
ATOM   1012 2HB  ARG A  69     -33.466  84.383 -21.470  1.00  4.10           H  
ATOM   1013 1HG  ARG A  69     -35.600  85.594 -21.319  1.00  4.10           H  
ATOM   1014 2HG  ARG A  69     -34.991  86.488 -19.904  1.00  4.10           H  
ATOM   1015 1HD  ARG A  69     -33.213  87.434 -21.264  1.00  4.10           H  
ATOM   1016 2HD  ARG A  69     -33.814  86.539 -22.680  1.00  4.10           H  
ATOM   1017  HE  ARG A  69     -35.966  88.022 -21.686  1.00  4.10           H  
ATOM   1018 1HH1 ARG A  69     -32.791  88.643 -23.065  1.00  4.10           H  
ATOM   1019 2HH1 ARG A  69     -33.257  90.179 -23.760  1.00  4.10           H  
ATOM   1020 1HH2 ARG A  69     -36.554  90.017 -22.593  1.00  4.10           H  
ATOM   1021 2HH2 ARG A  69     -35.385  90.958 -23.493  1.00  4.10           H  
ATOM   1022  N   GLY A  70     -32.352  82.510 -18.814  1.00  3.35           N  
ATOM   1023  CA  GLY A  70     -31.423  81.385 -18.865  1.00  3.35           C  
ATOM   1024  C   GLY A  70     -30.257  81.661 -17.945  1.00  3.35           C  
ATOM   1025  O   GLY A  70     -30.348  82.557 -17.115  1.00  3.35           O  
ATOM   1026  H   GLY A  70     -32.182  83.266 -18.152  1.00  3.35           H  
ATOM   1027 1HA  GLY A  70     -31.934  80.471 -18.562  1.00  3.35           H  
ATOM   1028 2HA  GLY A  70     -31.070  81.245 -19.887  1.00  3.35           H  
ATOM   1029  N   GLY A  71     -29.181  80.871 -18.052  1.00  2.94           N  
ATOM   1030  CA  GLY A  71     -27.992  81.061 -17.205  1.00  2.94           C  
ATOM   1031  C   GLY A  71     -28.111  80.431 -15.817  1.00  2.94           C  
ATOM   1032  O   GLY A  71     -27.231  80.598 -14.975  1.00  2.94           O  
ATOM   1033  H   GLY A  71     -29.175  80.140 -18.751  1.00  2.94           H  
ATOM   1034 1HA  GLY A  71     -27.122  80.646 -17.713  1.00  2.94           H  
ATOM   1035 2HA  GLY A  71     -27.802  82.130 -17.095  1.00  2.94           H  
ATOM   1036  N   SER A  72     -29.200  79.701 -15.595  1.00  2.71           N  
ATOM   1037  CA  SER A  72     -29.511  79.070 -14.315  1.00  2.71           C  
ATOM   1038  C   SER A  72     -28.672  77.851 -13.947  1.00  2.71           C  
ATOM   1039  O   SER A  72     -28.720  77.395 -12.813  1.00  2.71           O  
ATOM   1040  CB  SER A  72     -30.942  78.588 -14.350  1.00  2.71           C  
ATOM   1041  OG  SER A  72     -31.055  77.502 -15.243  1.00  2.71           O  
ATOM   1042  H   SER A  72     -29.863  79.608 -16.348  1.00  2.71           H  
ATOM   1043  HA  SER A  72     -29.388  79.820 -13.532  1.00  2.71           H  
ATOM   1044 1HB  SER A  72     -31.250  78.275 -13.352  1.00  2.71           H  
ATOM   1045 2HB  SER A  72     -31.600  79.394 -14.663  1.00  2.71           H  
ATOM   1046  HG  SER A  72     -31.981  77.141 -15.128  1.00  2.71           H  
ATOM   1047  N   LEU A  73     -27.990  77.243 -14.911  1.00  2.48           N  
ATOM   1048  CA  LEU A  73     -27.243  75.996 -14.677  1.00  2.48           C  
ATOM   1049  C   LEU A  73     -28.106  74.893 -14.037  1.00  2.48           C  
ATOM   1050  O   LEU A  73     -27.567  73.924 -13.493  1.00  2.48           O  
ATOM   1051  CB  LEU A  73     -26.066  76.248 -13.716  1.00  2.48           C  
ATOM   1052  CG  LEU A  73     -24.827  76.879 -14.282  1.00  2.48           C  
ATOM   1053  CD1 LEU A  73     -25.164  78.268 -14.778  1.00  2.48           C  
ATOM   1054  CD2 LEU A  73     -23.782  76.935 -13.176  1.00  2.48           C  
ATOM   1055  H   LEU A  73     -27.983  77.661 -15.828  1.00  2.48           H  
ATOM   1056  HA  LEU A  73     -26.868  75.635 -15.634  1.00  2.48           H  
ATOM   1057 1HB  LEU A  73     -26.387  76.881 -12.898  1.00  2.48           H  
ATOM   1058 2HB  LEU A  73     -25.782  75.295 -13.288  1.00  2.48           H  
ATOM   1059  HG  LEU A  73     -24.451  76.294 -15.119  1.00  2.48           H  
ATOM   1060 1HD1 LEU A  73     -24.272  78.745 -15.180  1.00  2.48           H  
ATOM   1061 2HD1 LEU A  73     -25.919  78.203 -15.560  1.00  2.48           H  
ATOM   1062 3HD1 LEU A  73     -25.553  78.864 -13.955  1.00  2.48           H  
ATOM   1063 1HD2 LEU A  73     -22.872  77.398 -13.555  1.00  2.48           H  
ATOM   1064 2HD2 LEU A  73     -24.178  77.521 -12.353  1.00  2.48           H  
ATOM   1065 3HD2 LEU A  73     -23.557  75.930 -12.826  1.00  2.48           H  
ATOM   1066  N   ASP A  74     -29.430  74.937 -14.233  1.00  2.20           N  
ATOM   1067  CA  ASP A  74     -30.325  73.975 -13.590  1.00  2.20           C  
ATOM   1068  C   ASP A  74     -30.386  72.614 -14.272  1.00  2.20           C  
ATOM   1069  O   ASP A  74     -31.132  71.729 -13.858  1.00  2.20           O  
ATOM   1070  CB  ASP A  74     -31.703  74.627 -13.456  1.00  2.20           C  
ATOM   1071  CG  ASP A  74     -32.389  74.948 -14.799  1.00  2.20           C  
ATOM   1072  OD1 ASP A  74     -31.972  74.469 -15.830  1.00  2.20           O  
ATOM   1073  OD2 ASP A  74     -33.230  75.821 -14.789  1.00  2.20           O  
ATOM   1074  H   ASP A  74     -29.843  75.735 -14.724  1.00  2.20           H  
ATOM   1075  HA  ASP A  74     -29.952  73.814 -12.578  1.00  2.20           H  
ATOM   1076 1HB  ASP A  74     -32.355  73.969 -12.884  1.00  2.20           H  
ATOM   1077 2HB  ASP A  74     -31.600  75.555 -12.888  1.00  2.20           H  
ATOM   1078  N   GLN A  75     -29.566  72.444 -15.299  1.00  1.89           N  
ATOM   1079  CA  GLN A  75     -29.455  71.191 -16.011  1.00  1.89           C  
ATOM   1080  C   GLN A  75     -28.271  70.379 -15.494  1.00  1.89           C  
ATOM   1081  O   GLN A  75     -28.094  69.214 -15.868  1.00  1.89           O  
ATOM   1082  CB  GLN A  75     -29.300  71.452 -17.508  1.00  1.89           C  
ATOM   1083  CG  GLN A  75     -30.470  72.212 -18.115  1.00  1.89           C  
ATOM   1084  CD  GLN A  75     -31.794  71.468 -18.007  1.00  1.89           C  
ATOM   1085  OE1 GLN A  75     -31.949  70.343 -18.506  1.00  1.89           O  
ATOM   1086  NE2 GLN A  75     -32.751  72.095 -17.336  1.00  1.89           N  
ATOM   1087  H   GLN A  75     -29.010  73.232 -15.588  1.00  1.89           H  
ATOM   1088  HA  GLN A  75     -30.363  70.613 -15.844  1.00  1.89           H  
ATOM   1089 1HB  GLN A  75     -28.393  72.028 -17.682  1.00  1.89           H  
ATOM   1090 2HB  GLN A  75     -29.198  70.505 -18.035  1.00  1.89           H  
ATOM   1091 1HG  GLN A  75     -30.579  73.163 -17.583  1.00  1.89           H  
ATOM   1092 2HG  GLN A  75     -30.265  72.397 -19.168  1.00  1.89           H  
ATOM   1093 1HE2 GLN A  75     -33.645  71.675 -17.212  1.00  1.89           H  
ATOM   1094 2HE2 GLN A  75     -32.560  73.023 -16.918  1.00  1.89           H  
ATOM   1095  N   ILE A  76     -27.447  70.963 -14.614  1.00  1.58           N  
ATOM   1096  CA  ILE A  76     -26.277  70.202 -14.201  1.00  1.58           C  
ATOM   1097  C   ILE A  76     -26.606  69.270 -13.051  1.00  1.58           C  
ATOM   1098  O   ILE A  76     -26.328  69.543 -11.884  1.00  1.58           O  
ATOM   1099  CB  ILE A  76     -25.128  71.103 -13.757  1.00  1.58           C  
ATOM   1100  CG1 ILE A  76     -24.753  72.087 -14.843  1.00  1.58           C  
ATOM   1101  CG2 ILE A  76     -23.937  70.218 -13.390  1.00  1.58           C  
ATOM   1102  CD1 ILE A  76     -23.764  73.115 -14.367  1.00  1.58           C  
ATOM   1103  H   ILE A  76     -27.609  71.910 -14.265  1.00  1.58           H  
ATOM   1104  HA  ILE A  76     -25.936  69.599 -15.042  1.00  1.58           H  
ATOM   1105  HB  ILE A  76     -25.433  71.676 -12.906  1.00  1.58           H  
ATOM   1106 1HG1 ILE A  76     -24.328  71.550 -15.690  1.00  1.58           H  
ATOM   1107 2HG1 ILE A  76     -25.654  72.609 -15.174  1.00  1.58           H  
ATOM   1108 1HG2 ILE A  76     -23.110  70.838 -13.053  1.00  1.58           H  
ATOM   1109 2HG2 ILE A  76     -24.226  69.531 -12.596  1.00  1.58           H  
ATOM   1110 3HG2 ILE A  76     -23.630  69.645 -14.264  1.00  1.58           H  
ATOM   1111 1HD1 ILE A  76     -23.535  73.808 -15.176  1.00  1.58           H  
ATOM   1112 2HD1 ILE A  76     -24.193  73.658 -13.532  1.00  1.58           H  
ATOM   1113 3HD1 ILE A  76     -22.853  72.621 -14.043  1.00  1.58           H  
ATOM   1114  N   ASN A  77     -27.158  68.136 -13.420  1.00  1.30           N  
ATOM   1115  CA  ASN A  77     -27.579  67.121 -12.473  1.00  1.30           C  
ATOM   1116  C   ASN A  77     -26.481  66.088 -12.299  1.00  1.30           C  
ATOM   1117  O   ASN A  77     -26.186  65.322 -13.219  1.00  1.30           O  
ATOM   1118  CB  ASN A  77     -28.875  66.493 -12.945  1.00  1.30           C  
ATOM   1119  CG  ASN A  77     -30.023  67.489 -12.949  1.00  1.30           C  
ATOM   1120  OD1 ASN A  77     -30.272  68.168 -11.946  1.00  1.30           O  
ATOM   1121  ND2 ASN A  77     -30.711  67.594 -14.061  1.00  1.30           N  
ATOM   1122  H   ASN A  77     -27.350  68.035 -14.416  1.00  1.30           H  
ATOM   1123  HA  ASN A  77     -27.743  67.589 -11.500  1.00  1.30           H  
ATOM   1124 1HB  ASN A  77     -28.742  66.103 -13.954  1.00  1.30           H  
ATOM   1125 2HB  ASN A  77     -29.130  65.656 -12.296  1.00  1.30           H  
ATOM   1126 1HD2 ASN A  77     -31.472  68.244 -14.119  1.00  1.30           H  
ATOM   1127 2HD2 ASN A  77     -30.471  67.036 -14.855  1.00  1.30           H  
ATOM   1128  N   VAL A  78     -25.843  66.075 -11.139  1.00  1.08           N  
ATOM   1129  CA  VAL A  78     -24.738  65.162 -10.936  1.00  1.08           C  
ATOM   1130  C   VAL A  78     -25.276  63.802 -10.503  1.00  1.08           C  
ATOM   1131  O   VAL A  78     -26.077  63.693  -9.569  1.00  1.08           O  
ATOM   1132  CB  VAL A  78     -23.752  65.751  -9.927  1.00  1.08           C  
ATOM   1133  CG1 VAL A  78     -22.626  64.790  -9.665  1.00  1.08           C  
ATOM   1134  CG2 VAL A  78     -23.256  67.100 -10.472  1.00  1.08           C  
ATOM   1135  H   VAL A  78     -26.100  66.712 -10.385  1.00  1.08           H  
ATOM   1136  HA  VAL A  78     -24.210  65.040 -11.882  1.00  1.08           H  
ATOM   1137  HB  VAL A  78     -24.246  65.902  -8.983  1.00  1.08           H  
ATOM   1138 1HG1 VAL A  78     -21.955  65.223  -8.943  1.00  1.08           H  
ATOM   1139 2HG1 VAL A  78     -23.026  63.854  -9.273  1.00  1.08           H  
ATOM   1140 3HG1 VAL A  78     -22.090  64.595 -10.589  1.00  1.08           H  
ATOM   1141 1HG2 VAL A  78     -22.585  67.540  -9.779  1.00  1.08           H  
ATOM   1142 2HG2 VAL A  78     -22.749  66.946 -11.424  1.00  1.08           H  
ATOM   1143 3HG2 VAL A  78     -24.110  67.769 -10.618  1.00  1.08           H  
ATOM   1144  N   THR A  79     -24.852  62.775 -11.227  1.00  0.92           N  
ATOM   1145  CA  THR A  79     -25.293  61.403 -11.023  1.00  0.92           C  
ATOM   1146  C   THR A  79     -24.617  60.703  -9.845  1.00  0.92           C  
ATOM   1147  O   THR A  79     -23.397  60.762  -9.683  1.00  0.92           O  
ATOM   1148  CB  THR A  79     -25.075  60.600 -12.325  1.00  0.92           C  
ATOM   1149  OG1 THR A  79     -25.862  61.185 -13.378  1.00  0.92           O  
ATOM   1150  CG2 THR A  79     -25.468  59.149 -12.159  1.00  0.92           C  
ATOM   1151  H   THR A  79     -24.199  62.964 -11.973  1.00  0.92           H  
ATOM   1152  HA  THR A  79     -26.363  61.424 -10.820  1.00  0.92           H  
ATOM   1153  HB  THR A  79     -24.025  60.650 -12.605  1.00  0.92           H  
ATOM   1154  HG1 THR A  79     -25.582  62.094 -13.531  1.00  0.92           H  
ATOM   1155 1HG2 THR A  79     -25.302  58.620 -13.095  1.00  0.92           H  
ATOM   1156 2HG2 THR A  79     -24.860  58.698 -11.386  1.00  0.92           H  
ATOM   1157 3HG2 THR A  79     -26.518  59.079 -11.884  1.00  0.92           H  
ATOM   1158  N   PHE A  80     -25.435  60.018  -9.046  1.00  0.82           N  
ATOM   1159  CA  PHE A  80     -24.978  59.223  -7.908  1.00  0.82           C  
ATOM   1160  C   PHE A  80     -24.600  57.822  -8.381  1.00  0.82           C  
ATOM   1161  O   PHE A  80     -25.166  57.307  -9.346  1.00  0.82           O  
ATOM   1162  CB  PHE A  80     -26.058  59.180  -6.839  1.00  0.82           C  
ATOM   1163  CG  PHE A  80     -26.205  60.497  -6.127  1.00  0.82           C  
ATOM   1164  CD1 PHE A  80     -26.997  61.507  -6.644  1.00  0.82           C  
ATOM   1165  CD2 PHE A  80     -25.569  60.717  -4.931  1.00  0.82           C  
ATOM   1166  CE1 PHE A  80     -27.129  62.706  -5.973  1.00  0.82           C  
ATOM   1167  CE2 PHE A  80     -25.700  61.904  -4.259  1.00  0.82           C  
ATOM   1168  CZ  PHE A  80     -26.479  62.904  -4.781  1.00  0.82           C  
ATOM   1169  H   PHE A  80     -26.424  60.043  -9.249  1.00  0.82           H  
ATOM   1170  HA  PHE A  80     -24.089  59.692  -7.482  1.00  0.82           H  
ATOM   1171 1HB  PHE A  80     -27.014  58.917  -7.286  1.00  0.82           H  
ATOM   1172 2HB  PHE A  80     -25.810  58.414  -6.102  1.00  0.82           H  
ATOM   1173  HD1 PHE A  80     -27.514  61.353  -7.591  1.00  0.82           H  
ATOM   1174  HD2 PHE A  80     -24.959  59.937  -4.520  1.00  0.82           H  
ATOM   1175  HE1 PHE A  80     -27.753  63.492  -6.392  1.00  0.82           H  
ATOM   1176  HE2 PHE A  80     -25.183  62.050  -3.313  1.00  0.82           H  
ATOM   1177  HZ  PHE A  80     -26.585  63.843  -4.251  1.00  0.82           H  
ATOM   1178  N   LEU A  81     -23.625  57.228  -7.718  1.00  0.77           N  
ATOM   1179  CA  LEU A  81     -23.091  55.929  -8.091  1.00  0.77           C  
ATOM   1180  C   LEU A  81     -23.684  54.757  -7.312  1.00  0.77           C  
ATOM   1181  O   LEU A  81     -23.816  54.795  -6.089  1.00  0.77           O  
ATOM   1182  CB  LEU A  81     -21.576  55.968  -7.915  1.00  0.77           C  
ATOM   1183  CG  LEU A  81     -20.826  54.724  -8.255  1.00  0.77           C  
ATOM   1184  CD1 LEU A  81     -20.927  54.463  -9.738  1.00  0.77           C  
ATOM   1185  CD2 LEU A  81     -19.365  54.886  -7.826  1.00  0.77           C  
ATOM   1186  H   LEU A  81     -23.237  57.689  -6.904  1.00  0.77           H  
ATOM   1187  HA  LEU A  81     -23.307  55.771  -9.147  1.00  0.77           H  
ATOM   1188 1HB  LEU A  81     -21.187  56.765  -8.543  1.00  0.77           H  
ATOM   1189 2HB  LEU A  81     -21.358  56.214  -6.872  1.00  0.77           H  
ATOM   1190  HG  LEU A  81     -21.276  53.899  -7.752  1.00  0.77           H  
ATOM   1191 1HD1 LEU A  81     -20.392  53.548  -9.982  1.00  0.77           H  
ATOM   1192 2HD1 LEU A  81     -21.972  54.353 -10.019  1.00  0.77           H  
ATOM   1193 3HD1 LEU A  81     -20.490  55.297 -10.284  1.00  0.77           H  
ATOM   1194 1HD2 LEU A  81     -18.813  53.998  -8.073  1.00  0.77           H  
ATOM   1195 2HD2 LEU A  81     -18.925  55.726  -8.352  1.00  0.77           H  
ATOM   1196 3HD2 LEU A  81     -19.314  55.062  -6.751  1.00  0.77           H  
ATOM   1197  N   ASP A  82     -24.092  53.719  -8.031  1.00  0.75           N  
ATOM   1198  CA  ASP A  82     -24.616  52.523  -7.382  1.00  0.75           C  
ATOM   1199  C   ASP A  82     -23.716  51.316  -7.622  1.00  0.75           C  
ATOM   1200  O   ASP A  82     -23.672  50.769  -8.725  1.00  0.75           O  
ATOM   1201  CB  ASP A  82     -26.039  52.229  -7.849  1.00  0.75           C  
ATOM   1202  CG  ASP A  82     -26.692  51.007  -7.157  1.00  0.75           C  
ATOM   1203  OD1 ASP A  82     -26.035  50.281  -6.417  1.00  0.75           O  
ATOM   1204  OD2 ASP A  82     -27.867  50.815  -7.385  1.00  0.75           O  
ATOM   1205  H   ASP A  82     -24.005  53.745  -9.037  1.00  0.75           H  
ATOM   1206  HA  ASP A  82     -24.648  52.698  -6.305  1.00  0.75           H  
ATOM   1207 1HB  ASP A  82     -26.664  53.104  -7.664  1.00  0.75           H  
ATOM   1208 2HB  ASP A  82     -26.037  52.055  -8.925  1.00  0.75           H  
ATOM   1209  N   LEU A  83     -22.951  50.944  -6.601  1.00  0.75           N  
ATOM   1210  CA  LEU A  83     -22.026  49.829  -6.677  1.00  0.75           C  
ATOM   1211  C   LEU A  83     -22.571  48.649  -5.894  1.00  0.75           C  
ATOM   1212  O   LEU A  83     -21.867  47.651  -5.716  1.00  0.75           O  
ATOM   1213  CB  LEU A  83     -20.670  50.206  -6.091  1.00  0.75           C  
ATOM   1214  CG  LEU A  83     -19.980  51.341  -6.759  1.00  0.75           C  
ATOM   1215  CD1 LEU A  83     -18.709  51.681  -6.037  1.00  0.75           C  
ATOM   1216  CD2 LEU A  83     -19.697  50.954  -8.196  1.00  0.75           C  
ATOM   1217  H   LEU A  83     -23.049  51.421  -5.708  1.00  0.75           H  
ATOM   1218  HA  LEU A  83     -21.905  49.534  -7.718  1.00  0.75           H  
ATOM   1219 1HB  LEU A  83     -20.797  50.437  -5.042  1.00  0.75           H  
ATOM   1220 2HB  LEU A  83     -20.025  49.340  -6.174  1.00  0.75           H  
ATOM   1221  HG  LEU A  83     -20.608  52.192  -6.714  1.00  0.75           H  
ATOM   1222 1HD1 LEU A  83     -18.219  52.508  -6.512  1.00  0.75           H  
ATOM   1223 2HD1 LEU A  83     -18.909  51.934  -5.032  1.00  0.75           H  
ATOM   1224 3HD1 LEU A  83     -18.077  50.860  -6.051  1.00  0.75           H  
ATOM   1225 1HD2 LEU A  83     -19.202  51.770  -8.709  1.00  0.75           H  
ATOM   1226 2HD2 LEU A  83     -19.054  50.075  -8.215  1.00  0.75           H  
ATOM   1227 3HD2 LEU A  83     -20.637  50.726  -8.702  1.00  0.75           H  
ATOM   1228  N   GLU A  84     -23.803  48.771  -5.380  1.00  0.75           N  
ATOM   1229  CA  GLU A  84     -24.358  47.719  -4.535  1.00  0.75           C  
ATOM   1230  C   GLU A  84     -24.455  46.416  -5.296  1.00  0.75           C  
ATOM   1231  O   GLU A  84     -24.134  45.352  -4.773  1.00  0.75           O  
ATOM   1232  CB  GLU A  84     -25.727  48.113  -3.971  1.00  0.75           C  
ATOM   1233  CG  GLU A  84     -26.334  47.057  -3.050  1.00  0.75           C  
ATOM   1234  CD  GLU A  84     -27.647  47.468  -2.379  1.00  0.75           C  
ATOM   1235  OE1 GLU A  84     -27.779  48.599  -1.985  1.00  0.75           O  
ATOM   1236  OE2 GLU A  84     -28.519  46.617  -2.266  1.00  0.75           O  
ATOM   1237  H   GLU A  84     -24.390  49.588  -5.609  1.00  0.75           H  
ATOM   1238  HA  GLU A  84     -23.683  47.568  -3.692  1.00  0.75           H  
ATOM   1239 1HB  GLU A  84     -25.639  49.049  -3.419  1.00  0.75           H  
ATOM   1240 2HB  GLU A  84     -26.423  48.283  -4.794  1.00  0.75           H  
ATOM   1241 1HG  GLU A  84     -26.514  46.170  -3.654  1.00  0.75           H  
ATOM   1242 2HG  GLU A  84     -25.603  46.796  -2.286  1.00  0.75           H  
ATOM   1243  N   TYR A  85     -24.879  46.498  -6.549  1.00  0.75           N  
ATOM   1244  CA  TYR A  85     -24.998  45.309  -7.376  1.00  0.75           C  
ATOM   1245  C   TYR A  85     -23.642  44.614  -7.487  1.00  0.75           C  
ATOM   1246  O   TYR A  85     -23.535  43.402  -7.281  1.00  0.75           O  
ATOM   1247  CB  TYR A  85     -25.564  45.676  -8.744  1.00  0.75           C  
ATOM   1248  CG  TYR A  85     -25.737  44.518  -9.693  1.00  0.75           C  
ATOM   1249  CD1 TYR A  85     -26.811  43.654  -9.526  1.00  0.75           C  
ATOM   1250  CD2 TYR A  85     -24.864  44.336 -10.746  1.00  0.75           C  
ATOM   1251  CE1 TYR A  85     -27.000  42.604 -10.399  1.00  0.75           C  
ATOM   1252  CE2 TYR A  85     -25.061  43.287 -11.625  1.00  0.75           C  
ATOM   1253  CZ  TYR A  85     -26.119  42.423 -11.451  1.00  0.75           C  
ATOM   1254  OH  TYR A  85     -26.308  41.379 -12.328  1.00  0.75           O  
ATOM   1255  H   TYR A  85     -25.130  47.408  -6.920  1.00  0.75           H  
ATOM   1256  HA  TYR A  85     -25.685  44.616  -6.891  1.00  0.75           H  
ATOM   1257 1HB  TYR A  85     -26.535  46.156  -8.613  1.00  0.75           H  
ATOM   1258 2HB  TYR A  85     -24.906  46.404  -9.219  1.00  0.75           H  
ATOM   1259  HD1 TYR A  85     -27.505  43.804  -8.699  1.00  0.75           H  
ATOM   1260  HD2 TYR A  85     -24.022  45.022 -10.886  1.00  0.75           H  
ATOM   1261  HE1 TYR A  85     -27.841  41.925 -10.262  1.00  0.75           H  
ATOM   1262  HE2 TYR A  85     -24.378  43.143 -12.457  1.00  0.75           H  
ATOM   1263  HH  TYR A  85     -27.095  40.888 -12.076  1.00  0.75           H  
ATOM   1264  N   GLU A  86     -22.600  45.390  -7.804  1.00  0.75           N  
ATOM   1265  CA  GLU A  86     -21.266  44.822  -7.951  1.00  0.75           C  
ATOM   1266  C   GLU A  86     -20.762  44.262  -6.623  1.00  0.75           C  
ATOM   1267  O   GLU A  86     -20.139  43.195  -6.589  1.00  0.75           O  
ATOM   1268  CB  GLU A  86     -20.295  45.893  -8.453  1.00  0.75           C  
ATOM   1269  CG  GLU A  86     -20.488  46.364  -9.899  1.00  0.75           C  
ATOM   1270  CD  GLU A  86     -20.132  45.319 -10.941  1.00  0.75           C  
ATOM   1271  OE1 GLU A  86     -19.052  44.788 -10.875  1.00  0.75           O  
ATOM   1272  OE2 GLU A  86     -20.946  45.042 -11.801  1.00  0.75           O  
ATOM   1273  H   GLU A  86     -22.742  46.380  -7.936  1.00  0.75           H  
ATOM   1274  HA  GLU A  86     -21.310  44.012  -8.669  1.00  0.75           H  
ATOM   1275 1HB  GLU A  86     -20.404  46.779  -7.828  1.00  0.75           H  
ATOM   1276 2HB  GLU A  86     -19.271  45.536  -8.345  1.00  0.75           H  
ATOM   1277 1HG  GLU A  86     -21.533  46.648 -10.030  1.00  0.75           H  
ATOM   1278 2HG  GLU A  86     -19.878  47.253 -10.058  1.00  0.75           H  
ATOM   1279  N   MET A  87     -21.066  44.951  -5.521  1.00  0.74           N  
ATOM   1280  CA  MET A  87     -20.622  44.484  -4.221  1.00  0.74           C  
ATOM   1281  C   MET A  87     -21.260  43.144  -3.926  1.00  0.74           C  
ATOM   1282  O   MET A  87     -20.583  42.212  -3.488  1.00  0.74           O  
ATOM   1283  CB  MET A  87     -20.930  45.504  -3.131  1.00  0.74           C  
ATOM   1284  CG  MET A  87     -20.330  45.127  -1.794  1.00  0.74           C  
ATOM   1285  SD  MET A  87     -20.536  46.375  -0.524  1.00  0.74           S  
ATOM   1286  CE  MET A  87     -19.818  45.505   0.875  1.00  0.74           C  
ATOM   1287  H   MET A  87     -21.576  45.830  -5.592  1.00  0.74           H  
ATOM   1288  HA  MET A  87     -19.547  44.329  -4.253  1.00  0.74           H  
ATOM   1289 1HB  MET A  87     -20.559  46.486  -3.424  1.00  0.74           H  
ATOM   1290 2HB  MET A  87     -22.013  45.587  -3.012  1.00  0.74           H  
ATOM   1291 1HG  MET A  87     -20.772  44.190  -1.440  1.00  0.74           H  
ATOM   1292 2HG  MET A  87     -19.268  44.975  -1.937  1.00  0.74           H  
ATOM   1293 1HE  MET A  87     -19.857  46.140   1.758  1.00  0.74           H  
ATOM   1294 2HE  MET A  87     -20.381  44.583   1.060  1.00  0.74           H  
ATOM   1295 3HE  MET A  87     -18.791  45.254   0.663  1.00  0.74           H  
ATOM   1296  N   LYS A  88     -22.561  43.025  -4.198  1.00  0.73           N  
ATOM   1297  CA  LYS A  88     -23.245  41.766  -3.967  1.00  0.73           C  
ATOM   1298  C   LYS A  88     -22.669  40.672  -4.850  1.00  0.73           C  
ATOM   1299  O   LYS A  88     -22.504  39.545  -4.393  1.00  0.73           O  
ATOM   1300  CB  LYS A  88     -24.749  41.920  -4.168  1.00  0.73           C  
ATOM   1301  CG  LYS A  88     -25.424  42.710  -3.050  1.00  0.73           C  
ATOM   1302  CD  LYS A  88     -26.905  42.908  -3.299  1.00  0.73           C  
ATOM   1303  CE  LYS A  88     -27.548  43.653  -2.139  1.00  0.73           C  
ATOM   1304  NZ  LYS A  88     -28.970  43.998  -2.410  1.00  0.73           N  
ATOM   1305  H   LYS A  88     -23.085  43.826  -4.555  1.00  0.73           H  
ATOM   1306  HA  LYS A  88     -23.079  41.477  -2.929  1.00  0.73           H  
ATOM   1307 1HB  LYS A  88     -24.935  42.445  -5.110  1.00  0.73           H  
ATOM   1308 2HB  LYS A  88     -25.217  40.939  -4.233  1.00  0.73           H  
ATOM   1309 1HG  LYS A  88     -25.287  42.184  -2.105  1.00  0.73           H  
ATOM   1310 2HG  LYS A  88     -24.948  43.689  -2.969  1.00  0.73           H  
ATOM   1311 1HD  LYS A  88     -27.037  43.496  -4.210  1.00  0.73           H  
ATOM   1312 2HD  LYS A  88     -27.394  41.945  -3.428  1.00  0.73           H  
ATOM   1313 1HE  LYS A  88     -27.502  43.034  -1.246  1.00  0.73           H  
ATOM   1314 2HE  LYS A  88     -26.991  44.555  -1.957  1.00  0.73           H  
ATOM   1315 1HZ  LYS A  88     -29.347  44.508  -1.618  1.00  0.73           H  
ATOM   1316 2HZ  LYS A  88     -29.021  44.589  -3.239  1.00  0.73           H  
ATOM   1317 3HZ  LYS A  88     -29.505  43.160  -2.563  1.00  0.73           H  
ATOM   1318  N   LYS A  89     -22.312  40.985  -6.101  1.00  0.72           N  
ATOM   1319  CA  LYS A  89     -21.720  39.944  -6.932  1.00  0.72           C  
ATOM   1320  C   LYS A  89     -20.411  39.449  -6.316  1.00  0.72           C  
ATOM   1321  O   LYS A  89     -20.138  38.244  -6.319  1.00  0.72           O  
ATOM   1322  CB  LYS A  89     -21.483  40.420  -8.366  1.00  0.72           C  
ATOM   1323  CG  LYS A  89     -22.743  40.586  -9.211  1.00  0.72           C  
ATOM   1324  CD  LYS A  89     -22.379  40.768 -10.674  1.00  0.72           C  
ATOM   1325  CE  LYS A  89     -21.731  42.104 -10.894  1.00  0.72           C  
ATOM   1326  NZ  LYS A  89     -21.428  42.371 -12.331  1.00  0.72           N  
ATOM   1327  H   LYS A  89     -22.482  41.921  -6.473  1.00  0.72           H  
ATOM   1328  HA  LYS A  89     -22.410  39.101  -6.968  1.00  0.72           H  
ATOM   1329 1HB  LYS A  89     -20.976  41.387  -8.340  1.00  0.72           H  
ATOM   1330 2HB  LYS A  89     -20.825  39.721  -8.876  1.00  0.72           H  
ATOM   1331 1HG  LYS A  89     -23.382  39.711  -9.100  1.00  0.72           H  
ATOM   1332 2HG  LYS A  89     -23.295  41.463  -8.875  1.00  0.72           H  
ATOM   1333 1HD  LYS A  89     -21.695  39.980 -10.987  1.00  0.72           H  
ATOM   1334 2HD  LYS A  89     -23.282  40.710 -11.282  1.00  0.72           H  
ATOM   1335 1HE  LYS A  89     -22.400  42.870 -10.530  1.00  0.72           H  
ATOM   1336 2HE  LYS A  89     -20.802  42.158 -10.325  1.00  0.72           H  
ATOM   1337 1HZ  LYS A  89     -21.018  43.315 -12.367  1.00  0.72           H  
ATOM   1338 2HZ  LYS A  89     -20.779  41.693 -12.689  1.00  0.72           H  
ATOM   1339 3HZ  LYS A  89     -22.271  42.354 -12.873  1.00  0.72           H  
ATOM   1340  N   LEU A  90     -19.619  40.361  -5.741  1.00  0.72           N  
ATOM   1341  CA  LEU A  90     -18.382  39.940  -5.096  1.00  0.72           C  
ATOM   1342  C   LEU A  90     -18.694  39.051  -3.895  1.00  0.72           C  
ATOM   1343  O   LEU A  90     -18.050  38.018  -3.702  1.00  0.72           O  
ATOM   1344  CB  LEU A  90     -17.576  41.159  -4.646  1.00  0.72           C  
ATOM   1345  CG  LEU A  90     -16.960  42.013  -5.752  1.00  0.72           C  
ATOM   1346  CD1 LEU A  90     -16.412  43.296  -5.150  1.00  0.72           C  
ATOM   1347  CD2 LEU A  90     -15.845  41.231  -6.411  1.00  0.72           C  
ATOM   1348  H   LEU A  90     -19.872  41.351  -5.781  1.00  0.72           H  
ATOM   1349  HA  LEU A  90     -17.792  39.369  -5.810  1.00  0.72           H  
ATOM   1350 1HB  LEU A  90     -18.220  41.803  -4.059  1.00  0.72           H  
ATOM   1351 2HB  LEU A  90     -16.765  40.815  -4.003  1.00  0.72           H  
ATOM   1352  HG  LEU A  90     -17.723  42.271  -6.489  1.00  0.72           H  
ATOM   1353 1HD1 LEU A  90     -15.969  43.910  -5.932  1.00  0.72           H  
ATOM   1354 2HD1 LEU A  90     -17.222  43.842  -4.678  1.00  0.72           H  
ATOM   1355 3HD1 LEU A  90     -15.657  43.047  -4.411  1.00  0.72           H  
ATOM   1356 1HD2 LEU A  90     -15.396  41.833  -7.200  1.00  0.72           H  
ATOM   1357 2HD2 LEU A  90     -15.090  40.992  -5.663  1.00  0.72           H  
ATOM   1358 3HD2 LEU A  90     -16.246  40.311  -6.836  1.00  0.72           H  
ATOM   1359  N   GLU A  91     -19.717  39.411  -3.114  1.00  0.72           N  
ATOM   1360  CA  GLU A  91     -20.075  38.588  -1.963  1.00  0.72           C  
ATOM   1361  C   GLU A  91     -20.550  37.201  -2.410  1.00  0.72           C  
ATOM   1362  O   GLU A  91     -20.240  36.190  -1.764  1.00  0.72           O  
ATOM   1363  CB  GLU A  91     -21.098  39.295  -1.067  1.00  0.72           C  
ATOM   1364  CG  GLU A  91     -20.520  40.509  -0.286  1.00  0.72           C  
ATOM   1365  CD  GLU A  91     -21.532  41.211   0.620  1.00  0.72           C  
ATOM   1366  OE1 GLU A  91     -22.705  40.935   0.513  1.00  0.72           O  
ATOM   1367  OE2 GLU A  91     -21.114  42.001   1.439  1.00  0.72           O  
ATOM   1368  H   GLU A  91     -20.220  40.279  -3.309  1.00  0.72           H  
ATOM   1369  HA  GLU A  91     -19.190  38.445  -1.365  1.00  0.72           H  
ATOM   1370 1HB  GLU A  91     -21.926  39.651  -1.679  1.00  0.72           H  
ATOM   1371 2HB  GLU A  91     -21.503  38.587  -0.346  1.00  0.72           H  
ATOM   1372 1HG  GLU A  91     -19.682  40.168   0.320  1.00  0.72           H  
ATOM   1373 2HG  GLU A  91     -20.133  41.230  -1.010  1.00  0.72           H  
ATOM   1374  N   GLU A  92     -21.283  37.135  -3.526  1.00  0.72           N  
ATOM   1375  CA  GLU A  92     -21.731  35.842  -4.019  1.00  0.72           C  
ATOM   1376  C   GLU A  92     -20.522  35.026  -4.464  1.00  0.72           C  
ATOM   1377  O   GLU A  92     -20.464  33.821  -4.219  1.00  0.72           O  
ATOM   1378  CB  GLU A  92     -22.731  35.993  -5.175  1.00  0.72           C  
ATOM   1379  CG  GLU A  92     -24.131  36.557  -4.797  1.00  0.72           C  
ATOM   1380  CD  GLU A  92     -24.947  35.661  -3.877  1.00  0.72           C  
ATOM   1381  OE1 GLU A  92     -25.089  34.499  -4.178  1.00  0.72           O  
ATOM   1382  OE2 GLU A  92     -25.434  36.148  -2.865  1.00  0.72           O  
ATOM   1383  H   GLU A  92     -21.543  37.993  -4.013  1.00  0.72           H  
ATOM   1384  HA  GLU A  92     -22.220  35.311  -3.209  1.00  0.72           H  
ATOM   1385 1HB  GLU A  92     -22.306  36.662  -5.924  1.00  0.72           H  
ATOM   1386 2HB  GLU A  92     -22.878  35.026  -5.653  1.00  0.72           H  
ATOM   1387 1HG  GLU A  92     -23.992  37.513  -4.301  1.00  0.72           H  
ATOM   1388 2HG  GLU A  92     -24.692  36.738  -5.712  1.00  0.72           H  
ATOM   1389  N   ALA A  93     -19.525  35.682  -5.077  1.00  0.73           N  
ATOM   1390  CA  ALA A  93     -18.326  34.976  -5.511  1.00  0.73           C  
ATOM   1391  C   ALA A  93     -17.622  34.350  -4.316  1.00  0.73           C  
ATOM   1392  O   ALA A  93     -17.173  33.205  -4.383  1.00  0.73           O  
ATOM   1393  CB  ALA A  93     -17.381  35.919  -6.233  1.00  0.73           C  
ATOM   1394  H   ALA A  93     -19.626  36.678  -5.279  1.00  0.73           H  
ATOM   1395  HA  ALA A  93     -18.627  34.180  -6.190  1.00  0.73           H  
ATOM   1396 1HB  ALA A  93     -16.501  35.371  -6.564  1.00  0.73           H  
ATOM   1397 2HB  ALA A  93     -17.892  36.351  -7.092  1.00  0.73           H  
ATOM   1398 3HB  ALA A  93     -17.076  36.713  -5.562  1.00  0.73           H  
ATOM   1399  N   ILE A  94     -17.595  35.069  -3.198  1.00  0.74           N  
ATOM   1400  CA  ILE A  94     -16.948  34.565  -1.998  1.00  0.74           C  
ATOM   1401  C   ILE A  94     -17.663  33.316  -1.510  1.00  0.74           C  
ATOM   1402  O   ILE A  94     -17.026  32.301  -1.190  1.00  0.74           O  
ATOM   1403  CB  ILE A  94     -16.943  35.639  -0.905  1.00  0.74           C  
ATOM   1404  CG1 ILE A  94     -16.054  36.755  -1.342  1.00  0.74           C  
ATOM   1405  CG2 ILE A  94     -16.443  35.051   0.403  1.00  0.74           C  
ATOM   1406  CD1 ILE A  94     -16.197  37.984  -0.531  1.00  0.74           C  
ATOM   1407  H   ILE A  94     -17.986  36.014  -3.208  1.00  0.74           H  
ATOM   1408  HA  ILE A  94     -15.919  34.309  -2.239  1.00  0.74           H  
ATOM   1409  HB  ILE A  94     -17.944  36.036  -0.771  1.00  0.74           H  
ATOM   1410 1HG1 ILE A  94     -15.025  36.419  -1.277  1.00  0.74           H  
ATOM   1411 2HG1 ILE A  94     -16.275  36.993  -2.373  1.00  0.74           H  
ATOM   1412 1HG2 ILE A  94     -16.434  35.825   1.169  1.00  0.74           H  
ATOM   1413 2HG2 ILE A  94     -17.102  34.241   0.712  1.00  0.74           H  
ATOM   1414 3HG2 ILE A  94     -15.438  34.670   0.266  1.00  0.74           H  
ATOM   1415 1HD1 ILE A  94     -15.545  38.729  -0.908  1.00  0.74           H  
ATOM   1416 2HD1 ILE A  94     -17.197  38.346  -0.587  1.00  0.74           H  
ATOM   1417 3HD1 ILE A  94     -15.958  37.766   0.497  1.00  0.74           H  
ATOM   1418  N   LYS A  95     -18.994  33.380  -1.463  1.00  0.75           N  
ATOM   1419  CA  LYS A  95     -19.764  32.225  -1.035  1.00  0.75           C  
ATOM   1420  C   LYS A  95     -19.575  31.042  -1.986  1.00  0.75           C  
ATOM   1421  O   LYS A  95     -19.475  29.901  -1.545  1.00  0.75           O  
ATOM   1422  CB  LYS A  95     -21.238  32.588  -0.912  1.00  0.75           C  
ATOM   1423  CG  LYS A  95     -21.552  33.513   0.264  1.00  0.75           C  
ATOM   1424  CD  LYS A  95     -23.052  33.660   0.466  1.00  0.75           C  
ATOM   1425  CE  LYS A  95     -23.660  34.481  -0.649  1.00  0.75           C  
ATOM   1426  NZ  LYS A  95     -25.117  34.728  -0.451  1.00  0.75           N  
ATOM   1427  H   LYS A  95     -19.468  34.249  -1.723  1.00  0.75           H  
ATOM   1428  HA  LYS A  95     -19.404  31.920  -0.052  1.00  0.75           H  
ATOM   1429 1HB  LYS A  95     -21.561  33.091  -1.828  1.00  0.75           H  
ATOM   1430 2HB  LYS A  95     -21.830  31.682  -0.807  1.00  0.75           H  
ATOM   1431 1HG  LYS A  95     -21.102  33.115   1.173  1.00  0.75           H  
ATOM   1432 2HG  LYS A  95     -21.121  34.496   0.066  1.00  0.75           H  
ATOM   1433 1HD  LYS A  95     -23.521  32.676   0.480  1.00  0.75           H  
ATOM   1434 2HD  LYS A  95     -23.246  34.154   1.416  1.00  0.75           H  
ATOM   1435 1HE  LYS A  95     -23.144  35.441  -0.708  1.00  0.75           H  
ATOM   1436 2HE  LYS A  95     -23.523  33.951  -1.592  1.00  0.75           H  
ATOM   1437 1HZ  LYS A  95     -25.437  35.284  -1.259  1.00  0.75           H  
ATOM   1438 2HZ  LYS A  95     -25.615  33.855  -0.425  1.00  0.75           H  
ATOM   1439 3HZ  LYS A  95     -25.276  35.237   0.399  1.00  0.75           H  
ATOM   1440  N   LYS A  96     -19.476  31.301  -3.292  1.00  0.76           N  
ATOM   1441  CA  LYS A  96     -19.251  30.216  -4.242  1.00  0.76           C  
ATOM   1442  C   LYS A  96     -17.871  29.595  -4.027  1.00  0.76           C  
ATOM   1443  O   LYS A  96     -17.715  28.376  -4.068  1.00  0.76           O  
ATOM   1444  CB  LYS A  96     -19.411  30.708  -5.678  1.00  0.76           C  
ATOM   1445  CG  LYS A  96     -20.858  31.036  -6.067  1.00  0.76           C  
ATOM   1446  CD  LYS A  96     -20.950  31.573  -7.484  1.00  0.76           C  
ATOM   1447  CE  LYS A  96     -22.387  31.924  -7.848  1.00  0.76           C  
ATOM   1448  NZ  LYS A  96     -22.491  32.480  -9.226  1.00  0.76           N  
ATOM   1449  H   LYS A  96     -19.585  32.257  -3.630  1.00  0.76           H  
ATOM   1450  HA  LYS A  96     -19.996  29.440  -4.062  1.00  0.76           H  
ATOM   1451 1HB  LYS A  96     -18.815  31.612  -5.814  1.00  0.76           H  
ATOM   1452 2HB  LYS A  96     -19.031  29.957  -6.368  1.00  0.76           H  
ATOM   1453 1HG  LYS A  96     -21.463  30.133  -5.990  1.00  0.76           H  
ATOM   1454 2HG  LYS A  96     -21.262  31.775  -5.380  1.00  0.76           H  
ATOM   1455 1HD  LYS A  96     -20.335  32.471  -7.566  1.00  0.76           H  
ATOM   1456 2HD  LYS A  96     -20.574  30.829  -8.184  1.00  0.76           H  
ATOM   1457 1HE  LYS A  96     -23.001  31.028  -7.780  1.00  0.76           H  
ATOM   1458 2HE  LYS A  96     -22.762  32.665  -7.138  1.00  0.76           H  
ATOM   1459 1HZ  LYS A  96     -23.456  32.701  -9.428  1.00  0.76           H  
ATOM   1460 2HZ  LYS A  96     -21.932  33.319  -9.293  1.00  0.76           H  
ATOM   1461 3HZ  LYS A  96     -22.155  31.798  -9.891  1.00  0.76           H  
ATOM   1462  N   LEU A  97     -16.868  30.417  -3.711  1.00  0.76           N  
ATOM   1463  CA  LEU A  97     -15.528  29.892  -3.453  1.00  0.76           C  
ATOM   1464  C   LEU A  97     -15.523  28.951  -2.260  1.00  0.76           C  
ATOM   1465  O   LEU A  97     -14.812  27.946  -2.264  1.00  0.76           O  
ATOM   1466  CB  LEU A  97     -14.527  31.013  -3.219  1.00  0.76           C  
ATOM   1467  CG  LEU A  97     -14.133  31.831  -4.416  1.00  0.76           C  
ATOM   1468  CD1 LEU A  97     -13.304  32.956  -3.956  1.00  0.76           C  
ATOM   1469  CD2 LEU A  97     -13.349  30.980  -5.385  1.00  0.76           C  
ATOM   1470  H   LEU A  97     -17.026  31.425  -3.691  1.00  0.76           H  
ATOM   1471  HA  LEU A  97     -15.209  29.333  -4.331  1.00  0.76           H  
ATOM   1472 1HB  LEU A  97     -14.970  31.698  -2.514  1.00  0.76           H  
ATOM   1473 2HB  LEU A  97     -13.644  30.606  -2.776  1.00  0.76           H  
ATOM   1474  HG  LEU A  97     -15.018  32.220  -4.902  1.00  0.76           H  
ATOM   1475 1HD1 LEU A  97     -13.027  33.551  -4.813  1.00  0.76           H  
ATOM   1476 2HD1 LEU A  97     -13.876  33.549  -3.260  1.00  0.76           H  
ATOM   1477 3HD1 LEU A  97     -12.410  32.576  -3.466  1.00  0.76           H  
ATOM   1478 1HD2 LEU A  97     -13.060  31.584  -6.245  1.00  0.76           H  
ATOM   1479 2HD2 LEU A  97     -12.462  30.607  -4.897  1.00  0.76           H  
ATOM   1480 3HD2 LEU A  97     -13.964  30.143  -5.717  1.00  0.76           H  
ATOM   1481  N   GLU A  98     -16.377  29.214  -1.279  1.00  0.76           N  
ATOM   1482  CA  GLU A  98     -16.474  28.363  -0.097  1.00  0.76           C  
ATOM   1483  C   GLU A  98     -16.808  26.911  -0.474  1.00  0.76           C  
ATOM   1484  O   GLU A  98     -16.487  25.981   0.268  1.00  0.76           O  
ATOM   1485  CB  GLU A  98     -17.502  28.913   0.888  1.00  0.76           C  
ATOM   1486  CG  GLU A  98     -17.551  28.194   2.231  1.00  0.76           C  
ATOM   1487  CD  GLU A  98     -16.283  28.334   3.057  1.00  0.76           C  
ATOM   1488  OE1 GLU A  98     -15.472  29.194   2.769  1.00  0.76           O  
ATOM   1489  OE2 GLU A  98     -16.135  27.577   3.991  1.00  0.76           O  
ATOM   1490  H   GLU A  98     -16.938  30.067  -1.333  1.00  0.76           H  
ATOM   1491  HA  GLU A  98     -15.513  28.361   0.402  1.00  0.76           H  
ATOM   1492 1HB  GLU A  98     -17.322  29.974   1.059  1.00  0.76           H  
ATOM   1493 2HB  GLU A  98     -18.492  28.821   0.453  1.00  0.76           H  
ATOM   1494 1HG  GLU A  98     -18.389  28.587   2.805  1.00  0.76           H  
ATOM   1495 2HG  GLU A  98     -17.741  27.137   2.045  1.00  0.76           H  
ATOM   1496  N   GLU A  99     -17.524  26.714  -1.584  1.00  0.76           N  
ATOM   1497  CA  GLU A  99     -17.919  25.382  -2.010  1.00  0.76           C  
ATOM   1498  C   GLU A  99     -16.887  24.727  -2.946  1.00  0.76           C  
ATOM   1499  O   GLU A  99     -17.068  23.581  -3.361  1.00  0.76           O  
ATOM   1500  CB  GLU A  99     -19.290  25.439  -2.698  1.00  0.76           C  
ATOM   1501  CG  GLU A  99     -20.442  25.866  -1.776  1.00  0.76           C  
ATOM   1502  CD  GLU A  99     -21.802  25.890  -2.465  1.00  0.76           C  
ATOM   1503  OE1 GLU A  99     -21.870  25.598  -3.638  1.00  0.76           O  
ATOM   1504  OE2 GLU A  99     -22.773  26.184  -1.804  1.00  0.76           O  
ATOM   1505  H   GLU A  99     -17.755  27.498  -2.193  1.00  0.76           H  
ATOM   1506  HA  GLU A  99     -18.010  24.757  -1.122  1.00  0.76           H  
ATOM   1507 1HB  GLU A  99     -19.246  26.149  -3.526  1.00  0.76           H  
ATOM   1508 2HB  GLU A  99     -19.531  24.462  -3.114  1.00  0.76           H  
ATOM   1509 1HG  GLU A  99     -20.486  25.185  -0.928  1.00  0.76           H  
ATOM   1510 2HG  GLU A  99     -20.219  26.866  -1.393  1.00  0.76           H  
ATOM   1511  N   SER A 100     -15.818  25.459  -3.303  1.00  0.76           N  
ATOM   1512  CA  SER A 100     -14.800  24.960  -4.233  1.00  0.76           C  
ATOM   1513  C   SER A 100     -13.727  24.128  -3.544  1.00  0.76           C  
ATOM   1514  O   SER A 100     -12.869  23.543  -4.202  1.00  0.76           O  
ATOM   1515  CB  SER A 100     -14.105  26.099  -4.955  1.00  0.76           C  
ATOM   1516  OG  SER A 100     -13.274  26.813  -4.089  1.00  0.76           O  
ATOM   1517  H   SER A 100     -15.689  26.391  -2.916  1.00  0.76           H  
ATOM   1518  HA  SER A 100     -15.296  24.330  -4.971  1.00  0.76           H  
ATOM   1519 1HB  SER A 100     -13.518  25.704  -5.782  1.00  0.76           H  
ATOM   1520 2HB  SER A 100     -14.856  26.772  -5.371  1.00  0.76           H  
ATOM   1521  HG  SER A 100     -13.853  27.165  -3.389  1.00  0.76           H  
ATOM   1522  N   TYR A 101     -13.748  24.104  -2.221  1.00  0.80           N  
ATOM   1523  CA  TYR A 101     -12.704  23.432  -1.465  1.00  0.80           C  
ATOM   1524  C   TYR A 101     -12.616  21.948  -1.781  1.00  0.80           C  
ATOM   1525  O   TYR A 101     -13.626  21.272  -1.985  1.00  0.80           O  
ATOM   1526  CB  TYR A 101     -12.924  23.658   0.028  1.00  0.80           C  
ATOM   1527  CG  TYR A 101     -12.486  25.044   0.510  1.00  0.80           C  
ATOM   1528  CD1 TYR A 101     -13.176  26.184   0.146  1.00  0.80           C  
ATOM   1529  CD2 TYR A 101     -11.401  25.150   1.352  1.00  0.80           C  
ATOM   1530  CE1 TYR A 101     -12.766  27.425   0.628  1.00  0.80           C  
ATOM   1531  CE2 TYR A 101     -10.994  26.380   1.825  1.00  0.80           C  
ATOM   1532  CZ  TYR A 101     -11.674  27.513   1.469  1.00  0.80           C  
ATOM   1533  OH  TYR A 101     -11.268  28.732   1.967  1.00  0.80           O  
ATOM   1534  H   TYR A 101     -14.494  24.582  -1.734  1.00  0.80           H  
ATOM   1535  HA  TYR A 101     -11.750  23.882  -1.742  1.00  0.80           H  
ATOM   1536 1HB  TYR A 101     -13.984  23.535   0.262  1.00  0.80           H  
ATOM   1537 2HB  TYR A 101     -12.368  22.908   0.592  1.00  0.80           H  
ATOM   1538  HD1 TYR A 101     -14.037  26.112  -0.515  1.00  0.80           H  
ATOM   1539  HD2 TYR A 101     -10.867  24.254   1.647  1.00  0.80           H  
ATOM   1540  HE1 TYR A 101     -13.302  28.326   0.346  1.00  0.80           H  
ATOM   1541  HE2 TYR A 101     -10.134  26.450   2.492  1.00  0.80           H  
ATOM   1542  HH  TYR A 101     -11.875  29.440   1.672  1.00  0.80           H  
ATOM   1543  N   ILE A 102     -11.387  21.453  -1.817  1.00  0.88           N  
ATOM   1544  CA  ILE A 102     -11.104  20.063  -2.121  1.00  0.88           C  
ATOM   1545  C   ILE A 102     -11.076  19.148  -0.911  1.00  0.88           C  
ATOM   1546  O   ILE A 102     -10.426  19.431   0.100  1.00  0.88           O  
ATOM   1547  CB  ILE A 102      -9.769  19.916  -2.871  1.00  0.88           C  
ATOM   1548  CG1 ILE A 102      -9.831  20.608  -4.202  1.00  0.88           C  
ATOM   1549  CG2 ILE A 102      -9.404  18.445  -3.048  1.00  0.88           C  
ATOM   1550  CD1 ILE A 102      -8.480  20.682  -4.873  1.00  0.88           C  
ATOM   1551  H   ILE A 102     -10.614  22.078  -1.616  1.00  0.88           H  
ATOM   1552  HA  ILE A 102     -11.891  19.704  -2.783  1.00  0.88           H  
ATOM   1553  HB  ILE A 102      -8.983  20.413  -2.293  1.00  0.88           H  
ATOM   1554 1HG1 ILE A 102     -10.522  20.078  -4.855  1.00  0.88           H  
ATOM   1555 2HG1 ILE A 102     -10.209  21.617  -4.053  1.00  0.88           H  
ATOM   1556 1HG2 ILE A 102      -8.450  18.367  -3.565  1.00  0.88           H  
ATOM   1557 2HG2 ILE A 102      -9.323  17.974  -2.078  1.00  0.88           H  
ATOM   1558 3HG2 ILE A 102     -10.173  17.941  -3.632  1.00  0.88           H  
ATOM   1559 1HD1 ILE A 102      -8.575  21.203  -5.827  1.00  0.88           H  
ATOM   1560 2HD1 ILE A 102      -7.794  21.216  -4.235  1.00  0.88           H  
ATOM   1561 3HD1 ILE A 102      -8.101  19.677  -5.043  1.00  0.88           H  
ATOM   1562  N   ASP A 103     -11.789  18.037  -1.044  1.00  1.04           N  
ATOM   1563  CA  ASP A 103     -11.847  16.985  -0.046  1.00  1.04           C  
ATOM   1564  C   ASP A 103     -11.559  15.683  -0.761  1.00  1.04           C  
ATOM   1565  O   ASP A 103     -12.371  15.194  -1.543  1.00  1.04           O  
ATOM   1566  CB  ASP A 103     -13.203  16.923   0.656  1.00  1.04           C  
ATOM   1567  CG  ASP A 103     -13.283  15.847   1.794  1.00  1.04           C  
ATOM   1568  OD1 ASP A 103     -12.458  14.932   1.854  1.00  1.04           O  
ATOM   1569  OD2 ASP A 103     -14.184  15.965   2.596  1.00  1.04           O  
ATOM   1570  H   ASP A 103     -12.309  17.911  -1.901  1.00  1.04           H  
ATOM   1571  HA  ASP A 103     -11.070  17.152   0.701  1.00  1.04           H  
ATOM   1572 1HB  ASP A 103     -13.429  17.901   1.086  1.00  1.04           H  
ATOM   1573 2HB  ASP A 103     -13.978  16.707  -0.079  1.00  1.04           H  
ATOM   1574  N   LEU A 104     -10.372  15.151  -0.525  1.00  1.31           N  
ATOM   1575  CA  LEU A 104      -9.917  13.961  -1.220  1.00  1.31           C  
ATOM   1576  C   LEU A 104     -10.325  12.666  -0.552  1.00  1.31           C  
ATOM   1577  O   LEU A 104      -9.923  11.597  -1.014  1.00  1.31           O  
ATOM   1578  CB  LEU A 104      -8.403  13.968  -1.345  1.00  1.31           C  
ATOM   1579  CG  LEU A 104      -7.831  15.062  -2.160  1.00  1.31           C  
ATOM   1580  CD1 LEU A 104      -6.376  14.945  -2.096  1.00  1.31           C  
ATOM   1581  CD2 LEU A 104      -8.339  14.959  -3.584  1.00  1.31           C  
ATOM   1582  H   LEU A 104      -9.767  15.593   0.151  1.00  1.31           H  
ATOM   1583  HA  LEU A 104     -10.349  13.972  -2.220  1.00  1.31           H  
ATOM   1584 1HB  LEU A 104      -7.974  14.036  -0.345  1.00  1.31           H  
ATOM   1585 2HB  LEU A 104      -8.089  13.019  -1.788  1.00  1.31           H  
ATOM   1586  HG  LEU A 104      -8.109  16.020  -1.743  1.00  1.31           H  
ATOM   1587 1HD1 LEU A 104      -5.922  15.733  -2.681  1.00  1.31           H  
ATOM   1588 2HD1 LEU A 104      -6.063  15.020  -1.069  1.00  1.31           H  
ATOM   1589 3HD1 LEU A 104      -6.080  13.979  -2.491  1.00  1.31           H  
ATOM   1590 1HD2 LEU A 104      -7.903  15.761  -4.183  1.00  1.31           H  
ATOM   1591 2HD2 LEU A 104      -8.050  13.993  -4.004  1.00  1.31           H  
ATOM   1592 3HD2 LEU A 104      -9.427  15.048  -3.591  1.00  1.31           H  
ATOM   1593  N   LYS A 105     -11.048  12.751   0.560  1.00  1.70           N  
ATOM   1594  CA  LYS A 105     -11.468  11.554   1.263  1.00  1.70           C  
ATOM   1595  C   LYS A 105     -10.289  10.592   1.463  1.00  1.70           C  
ATOM   1596  O   LYS A 105      -9.272  10.958   2.059  1.00  1.70           O  
ATOM   1597  CB  LYS A 105     -12.604  10.895   0.477  1.00  1.70           C  
ATOM   1598  CG  LYS A 105     -13.813  11.796   0.292  1.00  1.70           C  
ATOM   1599  CD  LYS A 105     -14.936  11.084  -0.447  1.00  1.70           C  
ATOM   1600  CE  LYS A 105     -16.126  12.011  -0.656  1.00  1.70           C  
ATOM   1601  NZ  LYS A 105     -17.226  11.345  -1.410  1.00  1.70           N  
ATOM   1602  H   LYS A 105     -11.376  13.662   0.914  1.00  1.70           H  
ATOM   1603  HA  LYS A 105     -11.842  11.848   2.246  1.00  1.70           H  
ATOM   1604 1HB  LYS A 105     -12.262  10.602  -0.508  1.00  1.70           H  
ATOM   1605 2HB  LYS A 105     -12.947  10.004   1.001  1.00  1.70           H  
ATOM   1606 1HG  LYS A 105     -14.171  12.128   1.268  1.00  1.70           H  
ATOM   1607 2HG  LYS A 105     -13.517  12.685  -0.277  1.00  1.70           H  
ATOM   1608 1HD  LYS A 105     -14.571  10.745  -1.420  1.00  1.70           H  
ATOM   1609 2HD  LYS A 105     -15.258  10.214   0.126  1.00  1.70           H  
ATOM   1610 1HE  LYS A 105     -16.503  12.329   0.315  1.00  1.70           H  
ATOM   1611 2HE  LYS A 105     -15.797  12.891  -1.212  1.00  1.70           H  
ATOM   1612 1HZ  LYS A 105     -17.993  11.991  -1.528  1.00  1.70           H  
ATOM   1613 2HZ  LYS A 105     -16.887  11.057  -2.317  1.00  1.70           H  
ATOM   1614 3HZ  LYS A 105     -17.544  10.535  -0.897  1.00  1.70           H  
ATOM   1615  N   GLU A 106     -10.442   9.365   0.959  1.00  2.21           N  
ATOM   1616  CA  GLU A 106      -9.448   8.301   1.061  1.00  2.21           C  
ATOM   1617  C   GLU A 106      -8.969   7.867  -0.326  1.00  2.21           C  
ATOM   1618  O   GLU A 106      -8.566   6.719  -0.512  1.00  2.21           O  
ATOM   1619  CB  GLU A 106     -10.028   7.105   1.815  1.00  2.21           C  
ATOM   1620  CG  GLU A 106     -10.420   7.408   3.262  1.00  2.21           C  
ATOM   1621  CD  GLU A 106     -10.894   6.184   4.030  1.00  2.21           C  
ATOM   1622  OE1 GLU A 106     -10.949   5.123   3.454  1.00  2.21           O  
ATOM   1623  OE2 GLU A 106     -11.198   6.320   5.192  1.00  2.21           O  
ATOM   1624  H   GLU A 106     -11.294   9.147   0.470  1.00  2.21           H  
ATOM   1625  HA  GLU A 106      -8.592   8.674   1.616  1.00  2.21           H  
ATOM   1626 1HB  GLU A 106     -10.914   6.742   1.294  1.00  2.21           H  
ATOM   1627 2HB  GLU A 106      -9.299   6.296   1.827  1.00  2.21           H  
ATOM   1628 1HG  GLU A 106      -9.556   7.835   3.774  1.00  2.21           H  
ATOM   1629 2HG  GLU A 106     -11.210   8.157   3.261  1.00  2.21           H  
ATOM   1630  N   LEU A 107      -9.080   8.779  -1.291  1.00  2.78           N  
ATOM   1631  CA  LEU A 107      -8.734   8.541  -2.688  1.00  2.78           C  
ATOM   1632  C   LEU A 107      -7.226   8.578  -2.938  1.00  2.78           C  
ATOM   1633  O   LEU A 107      -6.590   7.531  -3.049  1.00  2.78           O  
ATOM   1634  OXT LEU A 107      -6.728   9.621  -3.359  1.00  2.78           O  
ATOM   1635  CB  LEU A 107      -9.413   9.620  -3.538  1.00  2.78           C  
ATOM   1636  CG  LEU A 107     -10.950   9.641  -3.463  1.00  2.78           C  
ATOM   1637  CD1 LEU A 107     -11.470  10.858  -4.209  1.00  2.78           C  
ATOM   1638  CD2 LEU A 107     -11.506   8.356  -4.049  1.00  2.78           C  
ATOM   1639  H   LEU A 107      -9.421   9.709  -1.041  1.00  2.78           H  
ATOM   1640  HA  LEU A 107      -9.111   7.561  -2.973  1.00  2.78           H  
ATOM   1641 1HB  LEU A 107      -9.052  10.598  -3.216  1.00  2.78           H  
ATOM   1642 2HB  LEU A 107      -9.131   9.475  -4.579  1.00  2.78           H  
ATOM   1643  HG  LEU A 107     -11.257   9.726  -2.427  1.00  2.78           H  
ATOM   1644 1HD1 LEU A 107     -12.557  10.888  -4.144  1.00  2.78           H  
ATOM   1645 2HD1 LEU A 107     -11.055  11.761  -3.752  1.00  2.78           H  
ATOM   1646 3HD1 LEU A 107     -11.168  10.804  -5.253  1.00  2.78           H  
ATOM   1647 1HD2 LEU A 107     -12.595   8.371  -3.989  1.00  2.78           H  
ATOM   1648 2HD2 LEU A 107     -11.201   8.269  -5.092  1.00  2.78           H  
ATOM   1649 3HD2 LEU A 107     -11.121   7.506  -3.485  1.00  2.78           H  
TER    1650
ENDMDL

REMARK ID 75975 MODEL 2 2021-05-15_00000123_1_19
PFRMAT TS
TARGET 2021-05-15_00000123_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.359   2.088   2.409  1.00  4.34           N  
ATOM      2  CA  GLY A   1       1.440   1.114   2.279  1.00  4.34           C  
ATOM      3  C   GLY A   1       2.429   1.536   1.206  1.00  4.34           C  
ATOM      4  O   GLY A   1       3.644   1.432   1.381  1.00  4.34           O  
ATOM      5  H   GLY A   1      -0.328   1.959   3.140  1.00  4.34           H  
ATOM      6 1HA  GLY A   1       1.958   1.014   3.236  1.00  4.34           H  
ATOM      7 2HA  GLY A   1       1.023   0.137   2.035  1.00  4.34           H  
ATOM      8  N   VAL A   2       1.906   2.039   0.094  1.00  4.06           N  
ATOM      9  CA  VAL A   2       2.757   2.427  -1.025  1.00  4.06           C  
ATOM     10  C   VAL A   2       3.742   3.509  -0.640  1.00  4.06           C  
ATOM     11  O   VAL A   2       4.915   3.425  -0.991  1.00  4.06           O  
ATOM     12  CB  VAL A   2       1.931   2.918  -2.214  1.00  4.06           C  
ATOM     13  CG1 VAL A   2       2.864   3.508  -3.266  1.00  4.06           C  
ATOM     14  CG2 VAL A   2       1.132   1.760  -2.783  1.00  4.06           C  
ATOM     15  H   VAL A   2       0.900   2.125   0.030  1.00  4.06           H  
ATOM     16  HA  VAL A   2       3.317   1.548  -1.344  1.00  4.06           H  
ATOM     17  HB  VAL A   2       1.254   3.708  -1.886  1.00  4.06           H  
ATOM     18 1HG1 VAL A   2       2.280   3.867  -4.112  1.00  4.06           H  
ATOM     19 2HG1 VAL A   2       3.424   4.339  -2.833  1.00  4.06           H  
ATOM     20 3HG1 VAL A   2       3.560   2.740  -3.605  1.00  4.06           H  
ATOM     21 1HG2 VAL A   2       0.539   2.107  -3.630  1.00  4.06           H  
ATOM     22 2HG2 VAL A   2       1.815   0.977  -3.113  1.00  4.06           H  
ATOM     23 3HG2 VAL A   2       0.469   1.364  -2.013  1.00  4.06           H  
ATOM     24  N   THR A   3       3.299   4.519   0.100  1.00  3.72           N  
ATOM     25  CA  THR A   3       4.228   5.573   0.476  1.00  3.72           C  
ATOM     26  C   THR A   3       5.388   5.004   1.269  1.00  3.72           C  
ATOM     27  O   THR A   3       6.539   5.366   1.039  1.00  3.72           O  
ATOM     28  CB  THR A   3       3.557   6.672   1.306  1.00  3.72           C  
ATOM     29  OG1 THR A   3       2.532   7.312   0.530  1.00  3.72           O  
ATOM     30  CG2 THR A   3       4.601   7.693   1.741  1.00  3.72           C  
ATOM     31  H   THR A   3       2.331   4.553   0.385  1.00  3.72           H  
ATOM     32  HA  THR A   3       4.628   6.023  -0.433  1.00  3.72           H  
ATOM     33  HB  THR A   3       3.102   6.228   2.192  1.00  3.72           H  
ATOM     34  HG1 THR A   3       2.144   8.029   1.043  1.00  3.72           H  
ATOM     35 1HG2 THR A   3       4.127   8.470   2.338  1.00  3.72           H  
ATOM     36 2HG2 THR A   3       5.365   7.194   2.335  1.00  3.72           H  
ATOM     37 3HG2 THR A   3       5.063   8.142   0.862  1.00  3.72           H  
ATOM     38  N   GLN A   4       5.090   4.110   2.206  1.00  3.36           N  
ATOM     39  CA  GLN A   4       6.128   3.532   3.040  1.00  3.36           C  
ATOM     40  C   GLN A   4       7.094   2.721   2.190  1.00  3.36           C  
ATOM     41  O   GLN A   4       8.312   2.781   2.394  1.00  3.36           O  
ATOM     42  CB  GLN A   4       5.499   2.644   4.106  1.00  3.36           C  
ATOM     43  CG  GLN A   4       4.706   3.406   5.149  1.00  3.36           C  
ATOM     44  CD  GLN A   4       3.990   2.484   6.127  1.00  3.36           C  
ATOM     45  OE1 GLN A   4       3.733   1.312   5.832  1.00  3.36           O  
ATOM     46  NE2 GLN A   4       3.663   3.012   7.301  1.00  3.36           N  
ATOM     47  H   GLN A   4       4.129   3.826   2.332  1.00  3.36           H  
ATOM     48  HA  GLN A   4       6.682   4.337   3.520  1.00  3.36           H  
ATOM     49 1HB  GLN A   4       4.832   1.925   3.630  1.00  3.36           H  
ATOM     50 2HB  GLN A   4       6.278   2.077   4.613  1.00  3.36           H  
ATOM     51 1HG  GLN A   4       5.386   4.045   5.710  1.00  3.36           H  
ATOM     52 2HG  GLN A   4       3.956   4.012   4.638  1.00  3.36           H  
ATOM     53 1HE2 GLN A   4       3.190   2.456   7.987  1.00  3.36           H  
ATOM     54 2HE2 GLN A   4       3.889   3.966   7.502  1.00  3.36           H  
ATOM     55  N   ASN A   5       6.559   2.001   1.197  1.00  3.02           N  
ATOM     56  CA  ASN A   5       7.397   1.207   0.313  1.00  3.02           C  
ATOM     57  C   ASN A   5       8.322   2.119  -0.485  1.00  3.02           C  
ATOM     58  O   ASN A   5       9.510   1.828  -0.634  1.00  3.02           O  
ATOM     59  CB  ASN A   5       6.535   0.380  -0.616  1.00  3.02           C  
ATOM     60  CG  ASN A   5       5.841  -0.759   0.090  1.00  3.02           C  
ATOM     61  OD1 ASN A   5       6.253  -1.205   1.171  1.00  3.02           O  
ATOM     62  ND2 ASN A   5       4.778  -1.238  -0.506  1.00  3.02           N  
ATOM     63  H   ASN A   5       5.544   1.979   1.082  1.00  3.02           H  
ATOM     64  HA  ASN A   5       8.018   0.546   0.917  1.00  3.02           H  
ATOM     65 1HB  ASN A   5       5.783   1.017  -1.072  1.00  3.02           H  
ATOM     66 2HB  ASN A   5       7.151  -0.022  -1.418  1.00  3.02           H  
ATOM     67 1HD2 ASN A   5       4.269  -1.991  -0.090  1.00  3.02           H  
ATOM     68 2HD2 ASN A   5       4.477  -0.849  -1.375  1.00  3.02           H  
ATOM     69  N   VAL A   6       7.793   3.260  -0.931  1.00  2.71           N  
ATOM     70  CA  VAL A   6       8.589   4.229  -1.666  1.00  2.71           C  
ATOM     71  C   VAL A   6       9.681   4.803  -0.788  1.00  2.71           C  
ATOM     72  O   VAL A   6      10.825   4.942  -1.224  1.00  2.71           O  
ATOM     73  CB  VAL A   6       7.724   5.367  -2.221  1.00  2.71           C  
ATOM     74  CG1 VAL A   6       8.624   6.454  -2.776  1.00  2.71           C  
ATOM     75  CG2 VAL A   6       6.818   4.822  -3.329  1.00  2.71           C  
ATOM     76  H   VAL A   6       6.800   3.439  -0.780  1.00  2.71           H  
ATOM     77  HA  VAL A   6       9.055   3.719  -2.508  1.00  2.71           H  
ATOM     78  HB  VAL A   6       7.120   5.791  -1.420  1.00  2.71           H  
ATOM     79 1HG1 VAL A   6       8.015   7.265  -3.168  1.00  2.71           H  
ATOM     80 2HG1 VAL A   6       9.264   6.832  -1.979  1.00  2.71           H  
ATOM     81 3HG1 VAL A   6       9.243   6.044  -3.574  1.00  2.71           H  
ATOM     82 1HG2 VAL A   6       6.202   5.627  -3.724  1.00  2.71           H  
ATOM     83 2HG2 VAL A   6       7.433   4.407  -4.125  1.00  2.71           H  
ATOM     84 3HG2 VAL A   6       6.182   4.045  -2.933  1.00  2.71           H  
ATOM     85  N   LEU A   7       9.345   5.139   0.452  1.00  2.45           N  
ATOM     86  CA  LEU A   7      10.343   5.682   1.347  1.00  2.45           C  
ATOM     87  C   LEU A   7      11.440   4.653   1.593  1.00  2.45           C  
ATOM     88  O   LEU A   7      12.620   5.002   1.614  1.00  2.45           O  
ATOM     89  CB  LEU A   7       9.683   6.109   2.654  1.00  2.45           C  
ATOM     90  CG  LEU A   7       8.745   7.317   2.528  1.00  2.45           C  
ATOM     91  CD1 LEU A   7       8.016   7.527   3.842  1.00  2.45           C  
ATOM     92  CD2 LEU A   7       9.549   8.535   2.127  1.00  2.45           C  
ATOM     93  H   LEU A   7       8.380   5.027   0.765  1.00  2.45           H  
ATOM     94  HA  LEU A   7      10.785   6.557   0.878  1.00  2.45           H  
ATOM     95 1HB  LEU A   7       9.095   5.272   3.030  1.00  2.45           H  
ATOM     96 2HB  LEU A   7      10.454   6.347   3.382  1.00  2.45           H  
ATOM     97  HG  LEU A   7       8.009   7.125   1.763  1.00  2.45           H  
ATOM     98 1HD1 LEU A   7       7.340   8.376   3.750  1.00  2.45           H  
ATOM     99 2HD1 LEU A   7       7.444   6.633   4.083  1.00  2.45           H  
ATOM    100 3HD1 LEU A   7       8.738   7.721   4.631  1.00  2.45           H  
ATOM    101 1HD2 LEU A   7       8.882   9.392   2.026  1.00  2.45           H  
ATOM    102 2HD2 LEU A   7      10.298   8.746   2.889  1.00  2.45           H  
ATOM    103 3HD2 LEU A   7      10.043   8.344   1.174  1.00  2.45           H  
ATOM    104  N   TYR A   8      11.070   3.377   1.734  1.00  2.23           N  
ATOM    105  CA  TYR A   8      12.057   2.319   1.913  1.00  2.23           C  
ATOM    106  C   TYR A   8      12.983   2.285   0.695  1.00  2.23           C  
ATOM    107  O   TYR A   8      14.208   2.227   0.842  1.00  2.23           O  
ATOM    108  CB  TYR A   8      11.396   0.969   2.172  1.00  2.23           C  
ATOM    109  CG  TYR A   8      12.395  -0.156   2.412  1.00  2.23           C  
ATOM    110  CD1 TYR A   8      13.042  -0.288   3.655  1.00  2.23           C  
ATOM    111  CD2 TYR A   8      12.652  -1.060   1.411  1.00  2.23           C  
ATOM    112  CE1 TYR A   8      13.948  -1.328   3.857  1.00  2.23           C  
ATOM    113  CE2 TYR A   8      13.545  -2.086   1.619  1.00  2.23           C  
ATOM    114  CZ  TYR A   8      14.195  -2.225   2.820  1.00  2.23           C  
ATOM    115  OH  TYR A   8      15.088  -3.266   2.981  1.00  2.23           O  
ATOM    116  H   TYR A   8      10.078   3.137   1.738  1.00  2.23           H  
ATOM    117  HA  TYR A   8      12.669   2.557   2.780  1.00  2.23           H  
ATOM    118 1HB  TYR A   8      10.740   1.044   3.040  1.00  2.23           H  
ATOM    119 2HB  TYR A   8      10.778   0.698   1.318  1.00  2.23           H  
ATOM    120  HD1 TYR A   8      12.841   0.426   4.461  1.00  2.23           H  
ATOM    121  HD2 TYR A   8      12.145  -0.960   0.446  1.00  2.23           H  
ATOM    122  HE1 TYR A   8      14.458  -1.441   4.815  1.00  2.23           H  
ATOM    123  HE2 TYR A   8      13.741  -2.796   0.821  1.00  2.23           H  
ATOM    124  HH  TYR A   8      15.719  -3.061   3.706  1.00  2.23           H  
ATOM    125  N   GLU A   9      12.403   2.322  -0.515  1.00  2.04           N  
ATOM    126  CA  GLU A   9      13.212   2.299  -1.731  1.00  2.04           C  
ATOM    127  C   GLU A   9      14.127   3.526  -1.806  1.00  2.04           C  
ATOM    128  O   GLU A   9      15.290   3.410  -2.214  1.00  2.04           O  
ATOM    129  CB  GLU A   9      12.312   2.264  -2.981  1.00  2.04           C  
ATOM    130  CG  GLU A   9      11.546   0.942  -3.261  1.00  2.04           C  
ATOM    131  CD  GLU A   9      12.431  -0.217  -3.710  1.00  2.04           C  
ATOM    132  OE1 GLU A   9      13.196  -0.032  -4.623  1.00  2.04           O  
ATOM    133  OE2 GLU A   9      12.334  -1.293  -3.148  1.00  2.04           O  
ATOM    134  H   GLU A   9      11.384   2.352  -0.584  1.00  2.04           H  
ATOM    135  HA  GLU A   9      13.832   1.409  -1.715  1.00  2.04           H  
ATOM    136 1HB  GLU A   9      11.565   3.052  -2.898  1.00  2.04           H  
ATOM    137 2HB  GLU A   9      12.914   2.489  -3.859  1.00  2.04           H  
ATOM    138 1HG  GLU A   9      11.034   0.646  -2.346  1.00  2.04           H  
ATOM    139 2HG  GLU A   9      10.788   1.132  -4.018  1.00  2.04           H  
ATOM    140  N   ASN A  10      13.635   4.693  -1.372  1.00  1.88           N  
ATOM    141  CA  ASN A  10      14.466   5.890  -1.377  1.00  1.88           C  
ATOM    142  C   ASN A  10      15.633   5.713  -0.416  1.00  1.88           C  
ATOM    143  O   ASN A  10      16.767   6.088  -0.727  1.00  1.88           O  
ATOM    144  CB  ASN A  10      13.662   7.122  -1.006  1.00  1.88           C  
ATOM    145  CG  ASN A  10      12.726   7.592  -2.103  1.00  1.88           C  
ATOM    146  OD1 ASN A  10      12.881   7.250  -3.283  1.00  1.88           O  
ATOM    147  ND2 ASN A  10      11.763   8.400  -1.729  1.00  1.88           N  
ATOM    148  H   ASN A  10      12.663   4.749  -1.070  1.00  1.88           H  
ATOM    149  HA  ASN A  10      14.878   6.026  -2.376  1.00  1.88           H  
ATOM    150 1HB  ASN A  10      13.071   6.905  -0.119  1.00  1.88           H  
ATOM    151 2HB  ASN A  10      14.343   7.932  -0.750  1.00  1.88           H  
ATOM    152 1HD2 ASN A  10      11.127   8.768  -2.408  1.00  1.88           H  
ATOM    153 2HD2 ASN A  10      11.677   8.661  -0.770  1.00  1.88           H  
ATOM    154  N   GLN A  11      15.378   5.084   0.733  1.00  1.73           N  
ATOM    155  CA  GLN A  11      16.443   4.853   1.691  1.00  1.73           C  
ATOM    156  C   GLN A  11      17.469   3.881   1.122  1.00  1.73           C  
ATOM    157  O   GLN A  11      18.669   4.071   1.324  1.00  1.73           O  
ATOM    158  CB  GLN A  11      15.900   4.317   3.009  1.00  1.73           C  
ATOM    159  CG  GLN A  11      15.109   5.268   3.839  1.00  1.73           C  
ATOM    160  CD  GLN A  11      14.615   4.551   5.053  1.00  1.73           C  
ATOM    161  OE1 GLN A  11      15.402   4.350   5.978  1.00  1.73           O  
ATOM    162  NE2 GLN A  11      13.354   4.140   5.051  1.00  1.73           N  
ATOM    163  H   GLN A  11      14.423   4.801   0.957  1.00  1.73           H  
ATOM    164  HA  GLN A  11      16.944   5.798   1.886  1.00  1.73           H  
ATOM    165 1HB  GLN A  11      15.240   3.490   2.793  1.00  1.73           H  
ATOM    166 2HB  GLN A  11      16.718   3.951   3.619  1.00  1.73           H  
ATOM    167 1HG  GLN A  11      15.748   6.091   4.149  1.00  1.73           H  
ATOM    168 2HG  GLN A  11      14.263   5.638   3.277  1.00  1.73           H  
ATOM    169 1HE2 GLN A  11      12.985   3.596   5.842  1.00  1.73           H  
ATOM    170 2HE2 GLN A  11      12.770   4.322   4.258  1.00  1.73           H  
ATOM    171  N   LYS A  12      17.014   2.852   0.384  1.00  1.59           N  
ATOM    172  CA  LYS A  12      17.965   1.923  -0.222  1.00  1.59           C  
ATOM    173  C   LYS A  12      18.841   2.657  -1.228  1.00  1.59           C  
ATOM    174  O   LYS A  12      20.052   2.437  -1.278  1.00  1.59           O  
ATOM    175  CB  LYS A  12      17.277   0.740  -0.914  1.00  1.59           C  
ATOM    176  CG  LYS A  12      16.670  -0.294   0.008  1.00  1.59           C  
ATOM    177  CD  LYS A  12      16.303  -1.551  -0.759  1.00  1.59           C  
ATOM    178  CE  LYS A  12      15.100  -1.319  -1.628  1.00  1.59           C  
ATOM    179  NZ  LYS A  12      14.663  -2.552  -2.352  1.00  1.59           N  
ATOM    180  H   LYS A  12      16.010   2.713   0.272  1.00  1.59           H  
ATOM    181  HA  LYS A  12      18.609   1.527   0.560  1.00  1.59           H  
ATOM    182 1HB  LYS A  12      16.475   1.117  -1.550  1.00  1.59           H  
ATOM    183 2HB  LYS A  12      17.993   0.234  -1.560  1.00  1.59           H  
ATOM    184 1HG  LYS A  12      17.381  -0.551   0.790  1.00  1.59           H  
ATOM    185 2HG  LYS A  12      15.768   0.117   0.467  1.00  1.59           H  
ATOM    186 1HD  LYS A  12      17.141  -1.858  -1.384  1.00  1.59           H  
ATOM    187 2HD  LYS A  12      16.086  -2.352  -0.052  1.00  1.59           H  
ATOM    188 1HE  LYS A  12      14.285  -0.974  -1.006  1.00  1.59           H  
ATOM    189 2HE  LYS A  12      15.326  -0.545  -2.362  1.00  1.59           H  
ATOM    190 1HZ  LYS A  12      13.831  -2.284  -2.894  1.00  1.59           H  
ATOM    191 2HZ  LYS A  12      15.390  -2.871  -2.967  1.00  1.59           H  
ATOM    192 3HZ  LYS A  12      14.420  -3.286  -1.711  1.00  1.59           H  
ATOM    193  N   LEU A  13      18.252   3.580  -1.991  1.00  1.47           N  
ATOM    194  CA  LEU A  13      19.033   4.358  -2.942  1.00  1.47           C  
ATOM    195  C   LEU A  13      20.108   5.141  -2.214  1.00  1.47           C  
ATOM    196  O   LEU A  13      21.283   5.091  -2.583  1.00  1.47           O  
ATOM    197  CB  LEU A  13      18.152   5.318  -3.738  1.00  1.47           C  
ATOM    198  CG  LEU A  13      18.915   6.240  -4.685  1.00  1.47           C  
ATOM    199  CD1 LEU A  13      19.666   5.404  -5.708  1.00  1.47           C  
ATOM    200  CD2 LEU A  13      17.940   7.186  -5.354  1.00  1.47           C  
ATOM    201  H   LEU A  13      17.241   3.718  -1.928  1.00  1.47           H  
ATOM    202  HA  LEU A  13      19.517   3.672  -3.635  1.00  1.47           H  
ATOM    203 1HB  LEU A  13      17.434   4.740  -4.316  1.00  1.47           H  
ATOM    204 2HB  LEU A  13      17.603   5.945  -3.047  1.00  1.47           H  
ATOM    205  HG  LEU A  13      19.644   6.817  -4.116  1.00  1.47           H  
ATOM    206 1HD1 LEU A  13      20.220   6.058  -6.377  1.00  1.47           H  
ATOM    207 2HD1 LEU A  13      20.362   4.741  -5.190  1.00  1.47           H  
ATOM    208 3HD1 LEU A  13      18.957   4.811  -6.283  1.00  1.47           H  
ATOM    209 1HD2 LEU A  13      18.481   7.852  -6.025  1.00  1.47           H  
ATOM    210 2HD2 LEU A  13      17.208   6.611  -5.922  1.00  1.47           H  
ATOM    211 3HD2 LEU A  13      17.426   7.774  -4.591  1.00  1.47           H  
ATOM    212  N   ILE A  14      19.716   5.834  -1.152  1.00  1.35           N  
ATOM    213  CA  ILE A  14      20.661   6.630  -0.393  1.00  1.35           C  
ATOM    214  C   ILE A  14      21.764   5.751   0.178  1.00  1.35           C  
ATOM    215  O   ILE A  14      22.946   6.099   0.101  1.00  1.35           O  
ATOM    216  CB  ILE A  14      19.946   7.368   0.745  1.00  1.35           C  
ATOM    217  CG1 ILE A  14      19.016   8.435   0.158  1.00  1.35           C  
ATOM    218  CG2 ILE A  14      20.970   7.976   1.691  1.00  1.35           C  
ATOM    219  CD1 ILE A  14      18.041   9.008   1.159  1.00  1.35           C  
ATOM    220  H   ILE A  14      18.729   5.829  -0.888  1.00  1.35           H  
ATOM    221  HA  ILE A  14      21.111   7.364  -1.063  1.00  1.35           H  
ATOM    222  HB  ILE A  14      19.324   6.661   1.293  1.00  1.35           H  
ATOM    223 1HG1 ILE A  14      19.623   9.247  -0.241  1.00  1.35           H  
ATOM    224 2HG1 ILE A  14      18.450   7.993  -0.663  1.00  1.35           H  
ATOM    225 1HG2 ILE A  14      20.455   8.487   2.501  1.00  1.35           H  
ATOM    226 2HG2 ILE A  14      21.601   7.187   2.101  1.00  1.35           H  
ATOM    227 3HG2 ILE A  14      21.590   8.688   1.144  1.00  1.35           H  
ATOM    228 1HD1 ILE A  14      17.415   9.754   0.670  1.00  1.35           H  
ATOM    229 2HD1 ILE A  14      17.412   8.207   1.548  1.00  1.35           H  
ATOM    230 3HD1 ILE A  14      18.587   9.472   1.977  1.00  1.35           H  
ATOM    231  N   ALA A  15      21.387   4.605   0.749  1.00  1.24           N  
ATOM    232  CA  ALA A  15      22.358   3.679   1.308  1.00  1.24           C  
ATOM    233  C   ALA A  15      23.341   3.204   0.248  1.00  1.24           C  
ATOM    234  O   ALA A  15      24.546   3.145   0.493  1.00  1.24           O  
ATOM    235  CB  ALA A  15      21.642   2.481   1.897  1.00  1.24           C  
ATOM    236  H   ALA A  15      20.398   4.372   0.798  1.00  1.24           H  
ATOM    237  HA  ALA A  15      22.913   4.198   2.087  1.00  1.24           H  
ATOM    238 1HB  ALA A  15      22.367   1.796   2.327  1.00  1.24           H  
ATOM    239 2HB  ALA A  15      20.945   2.814   2.668  1.00  1.24           H  
ATOM    240 3HB  ALA A  15      21.091   1.972   1.110  1.00  1.24           H  
ATOM    241  N   ASN A  16      22.847   2.933  -0.961  1.00  1.13           N  
ATOM    242  CA  ASN A  16      23.707   2.470  -2.037  1.00  1.13           C  
ATOM    243  C   ASN A  16      24.677   3.567  -2.465  1.00  1.13           C  
ATOM    244  O   ASN A  16      25.856   3.303  -2.740  1.00  1.13           O  
ATOM    245  CB  ASN A  16      22.857   2.013  -3.205  1.00  1.13           C  
ATOM    246  CG  ASN A  16      22.137   0.710  -2.928  1.00  1.13           C  
ATOM    247  OD1 ASN A  16      22.535  -0.085  -2.064  1.00  1.13           O  
ATOM    248  ND2 ASN A  16      21.070   0.481  -3.650  1.00  1.13           N  
ATOM    249  H   ASN A  16      21.843   3.000  -1.125  1.00  1.13           H  
ATOM    250  HA  ASN A  16      24.296   1.629  -1.673  1.00  1.13           H  
ATOM    251 1HB  ASN A  16      22.114   2.779  -3.430  1.00  1.13           H  
ATOM    252 2HB  ASN A  16      23.483   1.895  -4.087  1.00  1.13           H  
ATOM    253 1HD2 ASN A  16      20.545  -0.358  -3.514  1.00  1.13           H  
ATOM    254 2HD2 ASN A  16      20.780   1.147  -4.334  1.00  1.13           H  
ATOM    255  N   GLN A  17      24.198   4.814  -2.492  1.00  1.04           N  
ATOM    256  CA  GLN A  17      25.048   5.934  -2.873  1.00  1.04           C  
ATOM    257  C   GLN A  17      26.133   6.137  -1.820  1.00  1.04           C  
ATOM    258  O   GLN A  17      27.306   6.346  -2.150  1.00  1.04           O  
ATOM    259  CB  GLN A  17      24.197   7.193  -3.036  1.00  1.04           C  
ATOM    260  CG  GLN A  17      23.250   7.144  -4.243  1.00  1.04           C  
ATOM    261  CD  GLN A  17      22.269   8.302  -4.280  1.00  1.04           C  
ATOM    262  OE1 GLN A  17      22.028   8.983  -3.276  1.00  1.04           O  
ATOM    263  NE2 GLN A  17      21.690   8.536  -5.453  1.00  1.04           N  
ATOM    264  H   GLN A  17      23.212   4.977  -2.274  1.00  1.04           H  
ATOM    265  HA  GLN A  17      25.526   5.703  -3.824  1.00  1.04           H  
ATOM    266 1HB  GLN A  17      23.588   7.333  -2.142  1.00  1.04           H  
ATOM    267 2HB  GLN A  17      24.841   8.063  -3.135  1.00  1.04           H  
ATOM    268 1HG  GLN A  17      23.848   7.182  -5.150  1.00  1.04           H  
ATOM    269 2HG  GLN A  17      22.687   6.219  -4.217  1.00  1.04           H  
ATOM    270 1HE2 GLN A  17      21.032   9.282  -5.547  1.00  1.04           H  
ATOM    271 2HE2 GLN A  17      21.911   7.961  -6.240  1.00  1.04           H  
ATOM    272  N   PHE A  18      25.747   6.015  -0.549  1.00  0.96           N  
ATOM    273  CA  PHE A  18      26.683   6.130   0.557  1.00  0.96           C  
ATOM    274  C   PHE A  18      27.743   5.060   0.450  1.00  0.96           C  
ATOM    275  O   PHE A  18      28.937   5.347   0.508  1.00  0.96           O  
ATOM    276  CB  PHE A  18      25.979   5.971   1.891  1.00  0.96           C  
ATOM    277  CG  PHE A  18      26.899   6.019   3.078  1.00  0.96           C  
ATOM    278  CD1 PHE A  18      27.318   7.224   3.606  1.00  0.96           C  
ATOM    279  CD2 PHE A  18      27.352   4.853   3.662  1.00  0.96           C  
ATOM    280  CE1 PHE A  18      28.156   7.256   4.703  1.00  0.96           C  
ATOM    281  CE2 PHE A  18      28.181   4.880   4.748  1.00  0.96           C  
ATOM    282  CZ  PHE A  18      28.583   6.080   5.276  1.00  0.96           C  
ATOM    283  H   PHE A  18      24.760   5.857  -0.341  1.00  0.96           H  
ATOM    284  HA  PHE A  18      27.162   7.107   0.512  1.00  0.96           H  
ATOM    285 1HB  PHE A  18      25.223   6.745   2.002  1.00  0.96           H  
ATOM    286 2HB  PHE A  18      25.466   5.019   1.903  1.00  0.96           H  
ATOM    287  HD1 PHE A  18      26.974   8.153   3.151  1.00  0.96           H  
ATOM    288  HD2 PHE A  18      27.032   3.903   3.250  1.00  0.96           H  
ATOM    289  HE1 PHE A  18      28.477   8.212   5.115  1.00  0.96           H  
ATOM    290  HE2 PHE A  18      28.521   3.953   5.189  1.00  0.96           H  
ATOM    291  HZ  PHE A  18      29.244   6.098   6.141  1.00  0.96           H  
ATOM    292  N   ASN A  19      27.305   3.811   0.288  1.00  0.90           N  
ATOM    293  CA  ASN A  19      28.226   2.698   0.227  1.00  0.90           C  
ATOM    294  C   ASN A  19      29.174   2.861  -0.956  1.00  0.90           C  
ATOM    295  O   ASN A  19      30.366   2.559  -0.851  1.00  0.90           O  
ATOM    296  CB  ASN A  19      27.453   1.398   0.127  1.00  0.90           C  
ATOM    297  CG  ASN A  19      26.725   1.042   1.425  1.00  0.90           C  
ATOM    298  OD1 ASN A  19      27.057   1.575   2.489  1.00  0.90           O  
ATOM    299  ND2 ASN A  19      25.764   0.154   1.340  1.00  0.90           N  
ATOM    300  H   ASN A  19      26.303   3.630   0.231  1.00  0.90           H  
ATOM    301  HA  ASN A  19      28.825   2.694   1.137  1.00  0.90           H  
ATOM    302 1HB  ASN A  19      26.714   1.486  -0.673  1.00  0.90           H  
ATOM    303 2HB  ASN A  19      28.129   0.587  -0.138  1.00  0.90           H  
ATOM    304 1HD2 ASN A  19      25.233  -0.144   2.163  1.00  0.90           H  
ATOM    305 2HD2 ASN A  19      25.539  -0.245   0.454  1.00  0.90           H  
ATOM    306  N   SER A  20      28.666   3.386  -2.074  1.00  0.86           N  
ATOM    307  CA  SER A  20      29.508   3.593  -3.234  1.00  0.86           C  
ATOM    308  C   SER A  20      30.597   4.605  -2.890  1.00  0.86           C  
ATOM    309  O   SER A  20      31.769   4.402  -3.231  1.00  0.86           O  
ATOM    310  CB  SER A  20      28.670   4.086  -4.398  1.00  0.86           C  
ATOM    311  OG  SER A  20      27.738   3.107  -4.793  1.00  0.86           O  
ATOM    312  H   SER A  20      27.672   3.604  -2.139  1.00  0.86           H  
ATOM    313  HA  SER A  20      29.978   2.648  -3.504  1.00  0.86           H  
ATOM    314 1HB  SER A  20      28.149   4.993  -4.115  1.00  0.86           H  
ATOM    315 2HB  SER A  20      29.322   4.329  -5.233  1.00  0.86           H  
ATOM    316  HG  SER A  20      27.103   3.027  -4.039  1.00  0.86           H  
ATOM    317  N   ALA A  21      30.217   5.677  -2.176  1.00  0.83           N  
ATOM    318  CA  ALA A  21      31.176   6.691  -1.756  1.00  0.83           C  
ATOM    319  C   ALA A  21      32.231   6.091  -0.835  1.00  0.83           C  
ATOM    320  O   ALA A  21      33.416   6.391  -0.978  1.00  0.83           O  
ATOM    321  CB  ALA A  21      30.467   7.835  -1.057  1.00  0.83           C  
ATOM    322  H   ALA A  21      29.230   5.799  -1.940  1.00  0.83           H  
ATOM    323  HA  ALA A  21      31.675   7.072  -2.646  1.00  0.83           H  
ATOM    324 1HB  ALA A  21      31.193   8.593  -0.775  1.00  0.83           H  
ATOM    325 2HB  ALA A  21      29.728   8.267  -1.731  1.00  0.83           H  
ATOM    326 3HB  ALA A  21      29.969   7.468  -0.168  1.00  0.83           H  
ATOM    327  N   ILE A  22      31.818   5.189   0.065  1.00  0.81           N  
ATOM    328  CA  ILE A  22      32.767   4.564   0.984  1.00  0.81           C  
ATOM    329  C   ILE A  22      33.765   3.742   0.198  1.00  0.81           C  
ATOM    330  O   ILE A  22      34.967   3.785   0.473  1.00  0.81           O  
ATOM    331  CB  ILE A  22      32.063   3.676   2.025  1.00  0.81           C  
ATOM    332  CG1 ILE A  22      31.186   4.524   2.931  1.00  0.81           C  
ATOM    333  CG2 ILE A  22      33.085   2.887   2.831  1.00  0.81           C  
ATOM    334  CD1 ILE A  22      31.938   5.566   3.694  1.00  0.81           C  
ATOM    335  H   ILE A  22      30.821   4.983   0.136  1.00  0.81           H  
ATOM    336  HA  ILE A  22      33.308   5.342   1.513  1.00  0.81           H  
ATOM    337  HB  ILE A  22      31.408   2.994   1.510  1.00  0.81           H  
ATOM    338 1HG1 ILE A  22      30.438   5.018   2.335  1.00  0.81           H  
ATOM    339 2HG1 ILE A  22      30.684   3.868   3.643  1.00  0.81           H  
ATOM    340 1HG2 ILE A  22      32.572   2.249   3.554  1.00  0.81           H  
ATOM    341 2HG2 ILE A  22      33.684   2.264   2.163  1.00  0.81           H  
ATOM    342 3HG2 ILE A  22      33.722   3.582   3.350  1.00  0.81           H  
ATOM    343 1HD1 ILE A  22      31.255   6.129   4.316  1.00  0.81           H  
ATOM    344 2HD1 ILE A  22      32.675   5.080   4.320  1.00  0.81           H  
ATOM    345 3HD1 ILE A  22      32.424   6.234   3.003  1.00  0.81           H  
ATOM    346  N   GLY A  23      33.273   3.026  -0.809  1.00  0.80           N  
ATOM    347  CA  GLY A  23      34.124   2.234  -1.678  1.00  0.80           C  
ATOM    348  C   GLY A  23      35.177   3.134  -2.317  1.00  0.80           C  
ATOM    349  O   GLY A  23      36.374   2.839  -2.271  1.00  0.80           O  
ATOM    350  H   GLY A  23      32.265   3.018  -0.964  1.00  0.80           H  
ATOM    351 1HA  GLY A  23      34.603   1.442  -1.101  1.00  0.80           H  
ATOM    352 2HA  GLY A  23      33.515   1.764  -2.448  1.00  0.80           H  
ATOM    353  N   LYS A  24      34.731   4.246  -2.911  1.00  0.80           N  
ATOM    354  CA  LYS A  24      35.648   5.171  -3.572  1.00  0.80           C  
ATOM    355  C   LYS A  24      36.678   5.737  -2.591  1.00  0.80           C  
ATOM    356  O   LYS A  24      37.859   5.895  -2.937  1.00  0.80           O  
ATOM    357  CB  LYS A  24      34.861   6.302  -4.233  1.00  0.80           C  
ATOM    358  CG  LYS A  24      34.058   5.865  -5.451  1.00  0.80           C  
ATOM    359  CD  LYS A  24      33.272   7.020  -6.046  1.00  0.80           C  
ATOM    360  CE  LYS A  24      32.456   6.571  -7.249  1.00  0.80           C  
ATOM    361  NZ  LYS A  24      31.661   7.688  -7.830  1.00  0.80           N  
ATOM    362  H   LYS A  24      33.726   4.434  -2.917  1.00  0.80           H  
ATOM    363  HA  LYS A  24      36.188   4.622  -4.345  1.00  0.80           H  
ATOM    364 1HB  LYS A  24      34.162   6.721  -3.508  1.00  0.80           H  
ATOM    365 2HB  LYS A  24      35.540   7.096  -4.533  1.00  0.80           H  
ATOM    366 1HG  LYS A  24      34.733   5.461  -6.206  1.00  0.80           H  
ATOM    367 2HG  LYS A  24      33.363   5.080  -5.155  1.00  0.80           H  
ATOM    368 1HD  LYS A  24      32.595   7.420  -5.288  1.00  0.80           H  
ATOM    369 2HD  LYS A  24      33.956   7.810  -6.352  1.00  0.80           H  
ATOM    370 1HE  LYS A  24      33.129   6.181  -8.011  1.00  0.80           H  
ATOM    371 2HE  LYS A  24      31.774   5.776  -6.938  1.00  0.80           H  
ATOM    372 1HZ  LYS A  24      31.134   7.351  -8.623  1.00  0.80           H  
ATOM    373 2HZ  LYS A  24      31.026   8.048  -7.133  1.00  0.80           H  
ATOM    374 3HZ  LYS A  24      32.285   8.424  -8.129  1.00  0.80           H  
ATOM    375  N   ILE A  25      36.257   6.003  -1.355  1.00  0.81           N  
ATOM    376  CA  ILE A  25      37.185   6.501  -0.355  1.00  0.81           C  
ATOM    377  C   ILE A  25      38.235   5.436  -0.052  1.00  0.81           C  
ATOM    378  O   ILE A  25      39.426   5.740  -0.007  1.00  0.81           O  
ATOM    379  CB  ILE A  25      36.486   6.919   0.938  1.00  0.81           C  
ATOM    380  CG1 ILE A  25      35.601   8.136   0.718  1.00  0.81           C  
ATOM    381  CG2 ILE A  25      37.556   7.245   1.955  1.00  0.81           C  
ATOM    382  CD1 ILE A  25      34.659   8.396   1.868  1.00  0.81           C  
ATOM    383  H   ILE A  25      35.271   5.884  -1.118  1.00  0.81           H  
ATOM    384  HA  ILE A  25      37.693   7.376  -0.761  1.00  0.81           H  
ATOM    385  HB  ILE A  25      35.861   6.101   1.300  1.00  0.81           H  
ATOM    386 1HG1 ILE A  25      36.235   9.010   0.588  1.00  0.81           H  
ATOM    387 2HG1 ILE A  25      35.024   8.000  -0.186  1.00  0.81           H  
ATOM    388 1HG2 ILE A  25      37.091   7.532   2.897  1.00  0.81           H  
ATOM    389 2HG2 ILE A  25      38.178   6.374   2.099  1.00  0.81           H  
ATOM    390 3HG2 ILE A  25      38.171   8.065   1.587  1.00  0.81           H  
ATOM    391 1HD1 ILE A  25      34.058   9.278   1.653  1.00  0.81           H  
ATOM    392 2HD1 ILE A  25      34.013   7.543   1.991  1.00  0.81           H  
ATOM    393 3HD1 ILE A  25      35.231   8.556   2.780  1.00  0.81           H  
ATOM    394  N   GLN A  26      37.809   4.177   0.132  1.00  0.81           N  
ATOM    395  CA  GLN A  26      38.763   3.106   0.413  1.00  0.81           C  
ATOM    396  C   GLN A  26      39.767   2.958  -0.729  1.00  0.81           C  
ATOM    397  O   GLN A  26      40.971   2.791  -0.491  1.00  0.81           O  
ATOM    398  CB  GLN A  26      38.040   1.764   0.627  1.00  0.81           C  
ATOM    399  CG  GLN A  26      37.272   1.621   1.928  1.00  0.81           C  
ATOM    400  CD  GLN A  26      36.508   0.304   1.980  1.00  0.81           C  
ATOM    401  OE1 GLN A  26      35.768  -0.026   1.042  1.00  0.81           O  
ATOM    402  NE2 GLN A  26      36.724  -0.477   3.031  1.00  0.81           N  
ATOM    403  H   GLN A  26      36.809   3.972   0.086  1.00  0.81           H  
ATOM    404  HA  GLN A  26      39.308   3.358   1.320  1.00  0.81           H  
ATOM    405 1HB  GLN A  26      37.328   1.615  -0.186  1.00  0.81           H  
ATOM    406 2HB  GLN A  26      38.763   0.954   0.571  1.00  0.81           H  
ATOM    407 1HG  GLN A  26      37.971   1.646   2.760  1.00  0.81           H  
ATOM    408 2HG  GLN A  26      36.554   2.433   2.003  1.00  0.81           H  
ATOM    409 1HE2 GLN A  26      36.267  -1.403   3.094  1.00  0.81           H  
ATOM    410 2HE2 GLN A  26      37.359  -0.187   3.776  1.00  0.81           H  
ATOM    411  N   ASP A  27      39.299   3.078  -1.978  1.00  0.82           N  
ATOM    412  CA  ASP A  27      40.217   2.990  -3.112  1.00  0.82           C  
ATOM    413  C   ASP A  27      41.225   4.145  -3.097  1.00  0.82           C  
ATOM    414  O   ASP A  27      42.422   3.948  -3.359  1.00  0.82           O  
ATOM    415  CB  ASP A  27      39.455   2.993  -4.443  1.00  0.82           C  
ATOM    416  CG  ASP A  27      38.700   1.684  -4.751  1.00  0.82           C  
ATOM    417  OD1 ASP A  27      38.935   0.696  -4.090  1.00  0.82           O  
ATOM    418  OD2 ASP A  27      37.916   1.686  -5.676  1.00  0.82           O  
ATOM    419  H   ASP A  27      38.295   3.200  -2.132  1.00  0.82           H  
ATOM    420  HA  ASP A  27      40.767   2.054  -3.034  1.00  0.82           H  
ATOM    421 1HB  ASP A  27      38.729   3.807  -4.428  1.00  0.82           H  
ATOM    422 2HB  ASP A  27      40.149   3.195  -5.255  1.00  0.82           H  
ATOM    423  N   SER A  28      40.760   5.349  -2.744  1.00  0.83           N  
ATOM    424  CA  SER A  28      41.642   6.509  -2.690  1.00  0.83           C  
ATOM    425  C   SER A  28      42.680   6.341  -1.579  1.00  0.83           C  
ATOM    426  O   SER A  28      43.867   6.649  -1.764  1.00  0.83           O  
ATOM    427  CB  SER A  28      40.830   7.770  -2.472  1.00  0.83           C  
ATOM    428  OG  SER A  28      39.986   8.021  -3.567  1.00  0.83           O  
ATOM    429  H   SER A  28      39.763   5.472  -2.549  1.00  0.83           H  
ATOM    430  HA  SER A  28      42.165   6.589  -3.643  1.00  0.83           H  
ATOM    431 1HB  SER A  28      40.233   7.666  -1.567  1.00  0.83           H  
ATOM    432 2HB  SER A  28      41.503   8.611  -2.326  1.00  0.83           H  
ATOM    433  HG  SER A  28      39.328   7.296  -3.561  1.00  0.83           H  
ATOM    434  N   LEU A  29      42.243   5.826  -0.428  1.00  0.84           N  
ATOM    435  CA  LEU A  29      43.144   5.600   0.693  1.00  0.84           C  
ATOM    436  C   LEU A  29      44.168   4.522   0.353  1.00  0.84           C  
ATOM    437  O   LEU A  29      45.342   4.632   0.715  1.00  0.84           O  
ATOM    438  CB  LEU A  29      42.362   5.154   1.922  1.00  0.84           C  
ATOM    439  CG  LEU A  29      41.442   6.152   2.586  1.00  0.84           C  
ATOM    440  CD1 LEU A  29      40.691   5.423   3.649  1.00  0.84           C  
ATOM    441  CD2 LEU A  29      42.209   7.283   3.168  1.00  0.84           C  
ATOM    442  H   LEU A  29      41.251   5.608  -0.326  1.00  0.84           H  
ATOM    443  HA  LEU A  29      43.665   6.528   0.915  1.00  0.84           H  
ATOM    444 1HB  LEU A  29      41.736   4.329   1.612  1.00  0.84           H  
ATOM    445 2HB  LEU A  29      43.057   4.793   2.672  1.00  0.84           H  
ATOM    446  HG  LEU A  29      40.743   6.539   1.861  1.00  0.84           H  
ATOM    447 1HD1 LEU A  29      40.005   6.104   4.141  1.00  0.84           H  
ATOM    448 2HD1 LEU A  29      40.150   4.615   3.187  1.00  0.84           H  
ATOM    449 3HD1 LEU A  29      41.387   5.021   4.377  1.00  0.84           H  
ATOM    450 1HD2 LEU A  29      41.518   7.979   3.643  1.00  0.84           H  
ATOM    451 2HD2 LEU A  29      42.890   6.902   3.904  1.00  0.84           H  
ATOM    452 3HD2 LEU A  29      42.760   7.797   2.379  1.00  0.84           H  
ATOM    453  N   SER A  30      43.730   3.483  -0.370  1.00  0.85           N  
ATOM    454  CA  SER A  30      44.612   2.390  -0.757  1.00  0.85           C  
ATOM    455  C   SER A  30      45.683   2.919  -1.698  1.00  0.85           C  
ATOM    456  O   SER A  30      46.873   2.598  -1.559  1.00  0.85           O  
ATOM    457  CB  SER A  30      43.813   1.296  -1.439  1.00  0.85           C  
ATOM    458  OG  SER A  30      42.881   0.720  -0.564  1.00  0.85           O  
ATOM    459  H   SER A  30      42.744   3.424  -0.625  1.00  0.85           H  
ATOM    460  HA  SER A  30      45.097   1.988   0.131  1.00  0.85           H  
ATOM    461 1HB  SER A  30      43.293   1.711  -2.299  1.00  0.85           H  
ATOM    462 2HB  SER A  30      44.491   0.531  -1.806  1.00  0.85           H  
ATOM    463  HG  SER A  30      42.226   1.438  -0.370  1.00  0.85           H  
ATOM    464  N   SER A  31      45.264   3.783  -2.632  1.00  0.85           N  
ATOM    465  CA  SER A  31      46.180   4.389  -3.579  1.00  0.85           C  
ATOM    466  C   SER A  31      47.184   5.257  -2.828  1.00  0.85           C  
ATOM    467  O   SER A  31      48.382   5.224  -3.123  1.00  0.85           O  
ATOM    468  CB  SER A  31      45.411   5.217  -4.587  1.00  0.85           C  
ATOM    469  OG  SER A  31      44.574   4.402  -5.372  1.00  0.85           O  
ATOM    470  H   SER A  31      44.267   3.994  -2.710  1.00  0.85           H  
ATOM    471  HA  SER A  31      46.719   3.600  -4.102  1.00  0.85           H  
ATOM    472 1HB  SER A  31      44.812   5.960  -4.068  1.00  0.85           H  
ATOM    473 2HB  SER A  31      46.110   5.749  -5.227  1.00  0.85           H  
ATOM    474  HG  SER A  31      43.876   4.077  -4.762  1.00  0.85           H  
ATOM    475  N   THR A  32      46.698   5.987  -1.818  1.00  0.85           N  
ATOM    476  CA  THR A  32      47.551   6.829  -1.001  1.00  0.85           C  
ATOM    477  C   THR A  32      48.591   5.992  -0.277  1.00  0.85           C  
ATOM    478  O   THR A  32      49.773   6.331  -0.293  1.00  0.85           O  
ATOM    479  CB  THR A  32      46.733   7.621   0.030  1.00  0.85           C  
ATOM    480  OG1 THR A  32      45.818   8.499  -0.649  1.00  0.85           O  
ATOM    481  CG2 THR A  32      47.668   8.409   0.948  1.00  0.85           C  
ATOM    482  H   THR A  32      45.694   5.990  -1.641  1.00  0.85           H  
ATOM    483  HA  THR A  32      48.069   7.534  -1.649  1.00  0.85           H  
ATOM    484  HB  THR A  32      46.163   6.937   0.638  1.00  0.85           H  
ATOM    485  HG1 THR A  32      45.185   7.957  -1.174  1.00  0.85           H  
ATOM    486 1HG2 THR A  32      47.079   8.954   1.682  1.00  0.85           H  
ATOM    487 2HG2 THR A  32      48.337   7.717   1.462  1.00  0.85           H  
ATOM    488 3HG2 THR A  32      48.256   9.110   0.359  1.00  0.85           H  
ATOM    489  N   ALA A  33      48.171   4.881   0.333  1.00  0.84           N  
ATOM    490  CA  ALA A  33      49.114   4.027   1.042  1.00  0.84           C  
ATOM    491  C   ALA A  33      50.194   3.517   0.085  1.00  0.84           C  
ATOM    492  O   ALA A  33      51.381   3.478   0.433  1.00  0.84           O  
ATOM    493  CB  ALA A  33      48.378   2.862   1.686  1.00  0.84           C  
ATOM    494  H   ALA A  33      47.178   4.650   0.327  1.00  0.84           H  
ATOM    495  HA  ALA A  33      49.593   4.615   1.817  1.00  0.84           H  
ATOM    496 1HB  ALA A  33      49.083   2.238   2.235  1.00  0.84           H  
ATOM    497 2HB  ALA A  33      47.630   3.240   2.359  1.00  0.84           H  
ATOM    498 3HB  ALA A  33      47.893   2.271   0.910  1.00  0.84           H  
ATOM    499  N   SER A  34      49.795   3.171  -1.143  1.00  0.82           N  
ATOM    500  CA  SER A  34      50.752   2.688  -2.124  1.00  0.82           C  
ATOM    501  C   SER A  34      51.743   3.794  -2.496  1.00  0.82           C  
ATOM    502  O   SER A  34      52.955   3.548  -2.587  1.00  0.82           O  
ATOM    503  CB  SER A  34      50.017   2.189  -3.355  1.00  0.82           C  
ATOM    504  OG  SER A  34      49.232   1.064  -3.051  1.00  0.82           O  
ATOM    505  H   SER A  34      48.802   3.206  -1.383  1.00  0.82           H  
ATOM    506  HA  SER A  34      51.306   1.859  -1.686  1.00  0.82           H  
ATOM    507 1HB  SER A  34      49.383   2.979  -3.745  1.00  0.82           H  
ATOM    508 2HB  SER A  34      50.737   1.937  -4.128  1.00  0.82           H  
ATOM    509  HG  SER A  34      48.531   1.387  -2.456  1.00  0.82           H  
ATOM    510  N   ALA A  35      51.227   5.018  -2.681  1.00  0.80           N  
ATOM    511  CA  ALA A  35      52.052   6.173  -3.012  1.00  0.80           C  
ATOM    512  C   ALA A  35      53.050   6.462  -1.895  1.00  0.80           C  
ATOM    513  O   ALA A  35      54.209   6.792  -2.163  1.00  0.80           O  
ATOM    514  CB  ALA A  35      51.177   7.388  -3.264  1.00  0.80           C  
ATOM    515  H   ALA A  35      50.217   5.142  -2.609  1.00  0.80           H  
ATOM    516  HA  ALA A  35      52.611   5.942  -3.917  1.00  0.80           H  
ATOM    517 1HB  ALA A  35      51.800   8.238  -3.534  1.00  0.80           H  
ATOM    518 2HB  ALA A  35      50.481   7.171  -4.074  1.00  0.80           H  
ATOM    519 3HB  ALA A  35      50.618   7.621  -2.362  1.00  0.80           H  
ATOM    520  N   LEU A  36      52.615   6.302  -0.639  1.00  0.78           N  
ATOM    521  CA  LEU A  36      53.491   6.514   0.505  1.00  0.78           C  
ATOM    522  C   LEU A  36      54.617   5.489   0.486  1.00  0.78           C  
ATOM    523  O   LEU A  36      55.766   5.807   0.787  1.00  0.78           O  
ATOM    524  CB  LEU A  36      52.702   6.415   1.808  1.00  0.78           C  
ATOM    525  CG  LEU A  36      51.708   7.541   2.108  1.00  0.78           C  
ATOM    526  CD1 LEU A  36      50.892   7.168   3.358  1.00  0.78           C  
ATOM    527  CD2 LEU A  36      52.460   8.840   2.321  1.00  0.78           C  
ATOM    528  H   LEU A  36      51.638   6.054  -0.480  1.00  0.78           H  
ATOM    529  HA  LEU A  36      53.920   7.510   0.435  1.00  0.78           H  
ATOM    530 1HB  LEU A  36      52.128   5.505   1.760  1.00  0.78           H  
ATOM    531 2HB  LEU A  36      53.397   6.340   2.641  1.00  0.78           H  
ATOM    532  HG  LEU A  36      51.031   7.659   1.276  1.00  0.78           H  
ATOM    533 1HD1 LEU A  36      50.178   7.960   3.577  1.00  0.78           H  
ATOM    534 2HD1 LEU A  36      50.358   6.245   3.188  1.00  0.78           H  
ATOM    535 3HD1 LEU A  36      51.566   7.043   4.209  1.00  0.78           H  
ATOM    536 1HD2 LEU A  36      51.749   9.639   2.529  1.00  0.78           H  
ATOM    537 2HD2 LEU A  36      53.134   8.734   3.167  1.00  0.78           H  
ATOM    538 3HD2 LEU A  36      53.030   9.084   1.424  1.00  0.78           H  
ATOM    539  N   GLY A  37      54.303   4.265   0.073  1.00  0.75           N  
ATOM    540  CA  GLY A  37      55.311   3.221  -0.049  1.00  0.75           C  
ATOM    541  C   GLY A  37      56.393   3.669  -1.017  1.00  0.75           C  
ATOM    542  O   GLY A  37      57.591   3.621  -0.704  1.00  0.75           O  
ATOM    543  H   GLY A  37      53.327   4.040  -0.128  1.00  0.75           H  
ATOM    544 1HA  GLY A  37      55.754   3.012   0.922  1.00  0.75           H  
ATOM    545 2HA  GLY A  37      54.840   2.306  -0.408  1.00  0.75           H  
ATOM    546  N   LYS A  38      55.963   4.117  -2.198  1.00  0.73           N  
ATOM    547  CA  LYS A  38      56.895   4.573  -3.220  1.00  0.73           C  
ATOM    548  C   LYS A  38      57.708   5.774  -2.735  1.00  0.73           C  
ATOM    549  O   LYS A  38      58.915   5.846  -2.976  1.00  0.73           O  
ATOM    550  CB  LYS A  38      56.134   4.943  -4.489  1.00  0.73           C  
ATOM    551  CG  LYS A  38      55.535   3.755  -5.228  1.00  0.73           C  
ATOM    552  CD  LYS A  38      54.768   4.199  -6.466  1.00  0.73           C  
ATOM    553  CE  LYS A  38      54.151   3.012  -7.192  1.00  0.73           C  
ATOM    554  NZ  LYS A  38      53.377   3.435  -8.394  1.00  0.73           N  
ATOM    555  H   LYS A  38      54.955   4.118  -2.381  1.00  0.73           H  
ATOM    556  HA  LYS A  38      57.589   3.762  -3.443  1.00  0.73           H  
ATOM    557 1HB  LYS A  38      55.319   5.620  -4.233  1.00  0.73           H  
ATOM    558 2HB  LYS A  38      56.798   5.471  -5.171  1.00  0.73           H  
ATOM    559 1HG  LYS A  38      56.328   3.068  -5.522  1.00  0.73           H  
ATOM    560 2HG  LYS A  38      54.852   3.231  -4.556  1.00  0.73           H  
ATOM    561 1HD  LYS A  38      53.972   4.885  -6.169  1.00  0.73           H  
ATOM    562 2HD  LYS A  38      55.440   4.721  -7.146  1.00  0.73           H  
ATOM    563 1HE  LYS A  38      54.944   2.333  -7.503  1.00  0.73           H  
ATOM    564 2HE  LYS A  38      53.484   2.486  -6.508  1.00  0.73           H  
ATOM    565 1HZ  LYS A  38      52.984   2.620  -8.845  1.00  0.73           H  
ATOM    566 2HZ  LYS A  38      52.631   4.056  -8.115  1.00  0.73           H  
ATOM    567 3HZ  LYS A  38      53.990   3.913  -9.038  1.00  0.73           H  
ATOM    568  N   LEU A  39      57.062   6.684  -2.002  1.00  0.72           N  
ATOM    569  CA  LEU A  39      57.734   7.858  -1.463  1.00  0.72           C  
ATOM    570  C   LEU A  39      58.829   7.453  -0.491  1.00  0.72           C  
ATOM    571  O   LEU A  39      59.969   7.894  -0.625  1.00  0.72           O  
ATOM    572  CB  LEU A  39      56.725   8.774  -0.764  1.00  0.72           C  
ATOM    573  CG  LEU A  39      57.287  10.020  -0.092  1.00  0.72           C  
ATOM    574  CD1 LEU A  39      57.955  10.883  -1.130  1.00  0.72           C  
ATOM    575  CD2 LEU A  39      56.146  10.784   0.586  1.00  0.72           C  
ATOM    576  H   LEU A  39      56.060   6.578  -1.847  1.00  0.72           H  
ATOM    577  HA  LEU A  39      58.189   8.403  -2.288  1.00  0.72           H  
ATOM    578 1HB  LEU A  39      55.977   9.085  -1.491  1.00  0.72           H  
ATOM    579 2HB  LEU A  39      56.223   8.199   0.002  1.00  0.72           H  
ATOM    580  HG  LEU A  39      58.032   9.730   0.650  1.00  0.72           H  
ATOM    581 1HD1 LEU A  39      58.365  11.774  -0.656  1.00  0.72           H  
ATOM    582 2HD1 LEU A  39      58.754  10.323  -1.608  1.00  0.72           H  
ATOM    583 3HD1 LEU A  39      57.223  11.175  -1.881  1.00  0.72           H  
ATOM    584 1HD2 LEU A  39      56.542  11.676   1.069  1.00  0.72           H  
ATOM    585 2HD2 LEU A  39      55.412  11.073  -0.167  1.00  0.72           H  
ATOM    586 3HD2 LEU A  39      55.662  10.159   1.324  1.00  0.72           H  
ATOM    587  N   GLN A  40      58.507   6.566   0.453  1.00  0.70           N  
ATOM    588  CA  GLN A  40      59.486   6.092   1.426  1.00  0.70           C  
ATOM    589  C   GLN A  40      60.683   5.491   0.722  1.00  0.70           C  
ATOM    590  O   GLN A  40      61.831   5.792   1.053  1.00  0.70           O  
ATOM    591  CB  GLN A  40      58.865   5.032   2.350  1.00  0.70           C  
ATOM    592  CG  GLN A  40      59.787   4.479   3.400  1.00  0.70           C  
ATOM    593  CD  GLN A  40      59.058   3.533   4.349  1.00  0.70           C  
ATOM    594  OE1 GLN A  40      58.488   3.967   5.355  1.00  0.70           O  
ATOM    595  NE2 GLN A  40      59.040   2.240   4.034  1.00  0.70           N  
ATOM    596  H   GLN A  40      57.547   6.223   0.506  1.00  0.70           H  
ATOM    597  HA  GLN A  40      59.826   6.932   2.022  1.00  0.70           H  
ATOM    598 1HB  GLN A  40      58.022   5.426   2.854  1.00  0.70           H  
ATOM    599 2HB  GLN A  40      58.506   4.198   1.742  1.00  0.70           H  
ATOM    600 1HG  GLN A  40      60.589   3.930   2.907  1.00  0.70           H  
ATOM    601 2HG  GLN A  40      60.195   5.307   3.978  1.00  0.70           H  
ATOM    602 1HE2 GLN A  40      58.527   1.575   4.635  1.00  0.70           H  
ATOM    603 2HE2 GLN A  40      59.496   1.915   3.206  1.00  0.70           H  
ATOM    604  N   ASP A  41      60.421   4.683  -0.302  1.00  0.70           N  
ATOM    605  CA  ASP A  41      61.488   4.040  -1.043  1.00  0.70           C  
ATOM    606  C   ASP A  41      62.393   5.086  -1.691  1.00  0.70           C  
ATOM    607  O   ASP A  41      63.604   5.096  -1.451  1.00  0.70           O  
ATOM    608  CB  ASP A  41      60.893   3.100  -2.096  1.00  0.70           C  
ATOM    609  CG  ASP A  41      61.919   2.259  -2.851  1.00  0.70           C  
ATOM    610  OD1 ASP A  41      63.056   2.204  -2.429  1.00  0.70           O  
ATOM    611  OD2 ASP A  41      61.564   1.676  -3.855  1.00  0.70           O  
ATOM    612  H   ASP A  41      59.450   4.476  -0.548  1.00  0.70           H  
ATOM    613  HA  ASP A  41      62.088   3.453  -0.349  1.00  0.70           H  
ATOM    614 1HB  ASP A  41      60.173   2.436  -1.617  1.00  0.70           H  
ATOM    615 2HB  ASP A  41      60.339   3.690  -2.823  1.00  0.70           H  
ATOM    616  N   VAL A  42      61.817   5.983  -2.489  1.00  0.69           N  
ATOM    617  CA  VAL A  42      62.620   6.971  -3.195  1.00  0.69           C  
ATOM    618  C   VAL A  42      63.376   7.897  -2.263  1.00  0.69           C  
ATOM    619  O   VAL A  42      64.562   8.169  -2.475  1.00  0.69           O  
ATOM    620  CB  VAL A  42      61.741   7.814  -4.114  1.00  0.69           C  
ATOM    621  CG1 VAL A  42      62.555   8.971  -4.675  1.00  0.69           C  
ATOM    622  CG2 VAL A  42      61.208   6.933  -5.232  1.00  0.69           C  
ATOM    623  H   VAL A  42      60.805   5.961  -2.625  1.00  0.69           H  
ATOM    624  HA  VAL A  42      63.343   6.432  -3.809  1.00  0.69           H  
ATOM    625  HB  VAL A  42      60.905   8.227  -3.539  1.00  0.69           H  
ATOM    626 1HG1 VAL A  42      61.927   9.577  -5.326  1.00  0.69           H  
ATOM    627 2HG1 VAL A  42      62.924   9.585  -3.853  1.00  0.69           H  
ATOM    628 3HG1 VAL A  42      63.400   8.581  -5.244  1.00  0.69           H  
ATOM    629 1HG2 VAL A  42      60.571   7.523  -5.889  1.00  0.69           H  
ATOM    630 2HG2 VAL A  42      62.041   6.524  -5.802  1.00  0.69           H  
ATOM    631 3HG2 VAL A  42      60.629   6.116  -4.802  1.00  0.69           H  
ATOM    632  N   VAL A  43      62.714   8.382  -1.223  1.00  0.69           N  
ATOM    633  CA  VAL A  43      63.380   9.276  -0.304  1.00  0.69           C  
ATOM    634  C   VAL A  43      64.551   8.595   0.369  1.00  0.69           C  
ATOM    635  O   VAL A  43      65.622   9.189   0.500  1.00  0.69           O  
ATOM    636  CB  VAL A  43      62.411   9.810   0.750  1.00  0.69           C  
ATOM    637  CG1 VAL A  43      63.189  10.559   1.819  1.00  0.69           C  
ATOM    638  CG2 VAL A  43      61.421  10.732   0.081  1.00  0.69           C  
ATOM    639  H   VAL A  43      61.738   8.131  -1.067  1.00  0.69           H  
ATOM    640  HA  VAL A  43      63.758  10.125  -0.873  1.00  0.69           H  
ATOM    641  HB  VAL A  43      61.885   8.973   1.221  1.00  0.69           H  
ATOM    642 1HG1 VAL A  43      62.505  10.945   2.557  1.00  0.69           H  
ATOM    643 2HG1 VAL A  43      63.899   9.879   2.296  1.00  0.69           H  
ATOM    644 3HG1 VAL A  43      63.727  11.387   1.364  1.00  0.69           H  
ATOM    645 1HG2 VAL A  43      60.719  11.118   0.814  1.00  0.69           H  
ATOM    646 2HG2 VAL A  43      61.953  11.559  -0.383  1.00  0.69           H  
ATOM    647 3HG2 VAL A  43      60.887  10.181  -0.677  1.00  0.69           H  
ATOM    648  N   ASN A  44      64.366   7.352   0.801  1.00  0.70           N  
ATOM    649  CA  ASN A  44      65.452   6.648   1.444  1.00  0.70           C  
ATOM    650  C   ASN A  44      66.598   6.366   0.478  1.00  0.70           C  
ATOM    651  O   ASN A  44      67.770   6.443   0.861  1.00  0.70           O  
ATOM    652  CB  ASN A  44      64.902   5.427   2.117  1.00  0.70           C  
ATOM    653  CG  ASN A  44      64.131   5.915   3.272  1.00  0.70           C  
ATOM    654  OD1 ASN A  44      64.385   7.073   3.642  1.00  0.70           O  
ATOM    655  ND2 ASN A  44      63.251   5.144   3.829  1.00  0.70           N  
ATOM    656  H   ASN A  44      63.465   6.880   0.692  1.00  0.70           H  
ATOM    657  HA  ASN A  44      65.854   7.295   2.223  1.00  0.70           H  
ATOM    658 1HB  ASN A  44      64.248   4.878   1.431  1.00  0.70           H  
ATOM    659 2HB  ASN A  44      65.701   4.764   2.441  1.00  0.70           H  
ATOM    660 1HD2 ASN A  44      62.693   5.479   4.612  1.00  0.70           H  
ATOM    661 2HD2 ASN A  44      63.096   4.228   3.468  1.00  0.70           H  
ATOM    662  N   GLN A  45      66.291   6.106  -0.797  1.00  0.72           N  
ATOM    663  CA  GLN A  45      67.364   5.913  -1.764  1.00  0.72           C  
ATOM    664  C   GLN A  45      68.166   7.203  -1.898  1.00  0.72           C  
ATOM    665  O   GLN A  45      69.402   7.174  -1.951  1.00  0.72           O  
ATOM    666  CB  GLN A  45      66.815   5.504  -3.138  1.00  0.72           C  
ATOM    667  CG  GLN A  45      66.242   4.095  -3.220  1.00  0.72           C  
ATOM    668  CD  GLN A  45      65.626   3.801  -4.583  1.00  0.72           C  
ATOM    669  OE1 GLN A  45      66.048   4.344  -5.617  1.00  0.72           O  
ATOM    670  NE2 GLN A  45      64.631   2.941  -4.595  1.00  0.72           N  
ATOM    671  H   GLN A  45      65.315   6.011  -1.088  1.00  0.72           H  
ATOM    672  HA  GLN A  45      68.028   5.130  -1.400  1.00  0.72           H  
ATOM    673 1HB  GLN A  45      66.017   6.193  -3.418  1.00  0.72           H  
ATOM    674 2HB  GLN A  45      67.600   5.598  -3.885  1.00  0.72           H  
ATOM    675 1HG  GLN A  45      67.045   3.382  -3.050  1.00  0.72           H  
ATOM    676 2HG  GLN A  45      65.474   3.965  -2.466  1.00  0.72           H  
ATOM    677 1HE2 GLN A  45      64.168   2.699  -5.442  1.00  0.72           H  
ATOM    678 2HE2 GLN A  45      64.300   2.522  -3.717  1.00  0.72           H  
ATOM    679  N   ASN A  46      67.465   8.341  -1.899  1.00  0.76           N  
ATOM    680  CA  ASN A  46      68.125   9.627  -2.008  1.00  0.76           C  
ATOM    681  C   ASN A  46      68.951   9.921  -0.757  1.00  0.76           C  
ATOM    682  O   ASN A  46      70.081  10.404  -0.855  1.00  0.76           O  
ATOM    683  CB  ASN A  46      67.101  10.717  -2.260  1.00  0.76           C  
ATOM    684  CG  ASN A  46      66.538  10.685  -3.667  1.00  0.76           C  
ATOM    685  OD1 ASN A  46      67.135  10.116  -4.591  1.00  0.76           O  
ATOM    686  ND2 ASN A  46      65.397  11.302  -3.846  1.00  0.76           N  
ATOM    687  H   ASN A  46      66.444   8.303  -1.863  1.00  0.76           H  
ATOM    688  HA  ASN A  46      68.812   9.593  -2.853  1.00  0.76           H  
ATOM    689 1HB  ASN A  46      66.277  10.604  -1.557  1.00  0.76           H  
ATOM    690 2HB  ASN A  46      67.553  11.691  -2.079  1.00  0.76           H  
ATOM    691 1HD2 ASN A  46      64.984  11.329  -4.757  1.00  0.76           H  
ATOM    692 2HD2 ASN A  46      64.947  11.751  -3.077  1.00  0.76           H  
ATOM    693  N   ALA A  47      68.417   9.594   0.426  1.00  0.82           N  
ATOM    694  CA  ALA A  47      69.156   9.830   1.661  1.00  0.82           C  
ATOM    695  C   ALA A  47      70.456   9.033   1.656  1.00  0.82           C  
ATOM    696  O   ALA A  47      71.515   9.547   2.023  1.00  0.82           O  
ATOM    697  CB  ALA A  47      68.308   9.454   2.864  1.00  0.82           C  
ATOM    698  H   ALA A  47      67.473   9.209   0.464  1.00  0.82           H  
ATOM    699  HA  ALA A  47      69.407  10.886   1.713  1.00  0.82           H  
ATOM    700 1HB  ALA A  47      68.861   9.644   3.789  1.00  0.82           H  
ATOM    701 2HB  ALA A  47      67.388  10.040   2.867  1.00  0.82           H  
ATOM    702 3HB  ALA A  47      68.060   8.407   2.802  1.00  0.82           H  
ATOM    703  N   GLN A  48      70.399   7.791   1.164  1.00  0.89           N  
ATOM    704  CA  GLN A  48      71.593   6.958   1.109  1.00  0.89           C  
ATOM    705  C   GLN A  48      72.601   7.526   0.114  1.00  0.89           C  
ATOM    706  O   GLN A  48      73.811   7.568   0.383  1.00  0.89           O  
ATOM    707  CB  GLN A  48      71.216   5.532   0.694  1.00  0.89           C  
ATOM    708  CG  GLN A  48      72.352   4.500   0.736  1.00  0.89           C  
ATOM    709  CD  GLN A  48      72.888   4.243   2.141  1.00  0.89           C  
ATOM    710  OE1 GLN A  48      72.126   3.895   3.046  1.00  0.89           O  
ATOM    711  NE2 GLN A  48      74.196   4.386   2.325  1.00  0.89           N  
ATOM    712  H   GLN A  48      69.502   7.402   0.868  1.00  0.89           H  
ATOM    713  HA  GLN A  48      72.053   6.940   2.094  1.00  0.89           H  
ATOM    714 1HB  GLN A  48      70.412   5.175   1.328  1.00  0.89           H  
ATOM    715 2HB  GLN A  48      70.823   5.555  -0.325  1.00  0.89           H  
ATOM    716 1HG  GLN A  48      71.978   3.560   0.335  1.00  0.89           H  
ATOM    717 2HG  GLN A  48      73.174   4.866   0.118  1.00  0.89           H  
ATOM    718 1HE2 GLN A  48      74.599   4.216   3.226  1.00  0.89           H  
ATOM    719 2HE2 GLN A  48      74.783   4.654   1.559  1.00  0.89           H  
ATOM    720  N   ALA A  49      72.108   8.012  -1.031  1.00  0.99           N  
ATOM    721  CA  ALA A  49      72.999   8.582  -2.031  1.00  0.99           C  
ATOM    722  C   ALA A  49      73.725   9.797  -1.480  1.00  0.99           C  
ATOM    723  O   ALA A  49      74.930   9.967  -1.698  1.00  0.99           O  
ATOM    724  CB  ALA A  49      72.214   8.979  -3.265  1.00  0.99           C  
ATOM    725  H   ALA A  49      71.107   7.951  -1.227  1.00  0.99           H  
ATOM    726  HA  ALA A  49      73.739   7.828  -2.297  1.00  0.99           H  
ATOM    727 1HB  ALA A  49      72.890   9.384  -4.014  1.00  0.99           H  
ATOM    728 2HB  ALA A  49      71.703   8.103  -3.666  1.00  0.99           H  
ATOM    729 3HB  ALA A  49      71.477   9.733  -2.993  1.00  0.99           H  
ATOM    730  N   LEU A  50      72.997  10.623  -0.733  1.00  1.10           N  
ATOM    731  CA  LEU A  50      73.569  11.818  -0.149  1.00  1.10           C  
ATOM    732  C   LEU A  50      74.542  11.477   0.962  1.00  1.10           C  
ATOM    733  O   LEU A  50      75.598  12.096   1.083  1.00  1.10           O  
ATOM    734  CB  LEU A  50      72.456  12.713   0.356  1.00  1.10           C  
ATOM    735  CG  LEU A  50      71.598  13.332  -0.732  1.00  1.10           C  
ATOM    736  CD1 LEU A  50      70.408  14.018  -0.096  1.00  1.10           C  
ATOM    737  CD2 LEU A  50      72.451  14.307  -1.531  1.00  1.10           C  
ATOM    738  H   LEU A  50      72.003  10.430  -0.599  1.00  1.10           H  
ATOM    739  HA  LEU A  50      74.109  12.352  -0.926  1.00  1.10           H  
ATOM    740 1HB  LEU A  50      71.808  12.129   1.016  1.00  1.10           H  
ATOM    741 2HB  LEU A  50      72.908  13.518   0.919  1.00  1.10           H  
ATOM    742  HG  LEU A  50      71.227  12.554  -1.396  1.00  1.10           H  
ATOM    743 1HD1 LEU A  50      69.784  14.458  -0.872  1.00  1.10           H  
ATOM    744 2HD1 LEU A  50      69.831  13.279   0.455  1.00  1.10           H  
ATOM    745 3HD1 LEU A  50      70.751  14.797   0.581  1.00  1.10           H  
ATOM    746 1HD2 LEU A  50      71.847  14.756  -2.320  1.00  1.10           H  
ATOM    747 2HD2 LEU A  50      72.826  15.089  -0.871  1.00  1.10           H  
ATOM    748 3HD2 LEU A  50      73.292  13.773  -1.976  1.00  1.10           H  
ATOM    749  N   ASN A  51      74.240  10.457   1.757  1.00  1.24           N  
ATOM    750  CA  ASN A  51      75.164  10.086   2.816  1.00  1.24           C  
ATOM    751  C   ASN A  51      76.464   9.567   2.210  1.00  1.24           C  
ATOM    752  O   ASN A  51      77.555   9.862   2.706  1.00  1.24           O  
ATOM    753  CB  ASN A  51      74.505   9.072   3.728  1.00  1.24           C  
ATOM    754  CG  ASN A  51      73.484   9.740   4.606  1.00  1.24           C  
ATOM    755  OD1 ASN A  51      73.652  10.917   4.906  1.00  1.24           O  
ATOM    756  ND2 ASN A  51      72.439   9.057   4.976  1.00  1.24           N  
ATOM    757  H   ASN A  51      73.352   9.962   1.656  1.00  1.24           H  
ATOM    758  HA  ASN A  51      75.404  10.978   3.397  1.00  1.24           H  
ATOM    759 1HB  ASN A  51      74.012   8.305   3.126  1.00  1.24           H  
ATOM    760 2HB  ASN A  51      75.256   8.583   4.347  1.00  1.24           H  
ATOM    761 1HD2 ASN A  51      71.694   9.492   5.529  1.00  1.24           H  
ATOM    762 2HD2 ASN A  51      72.344   8.107   4.694  1.00  1.24           H  
ATOM    763  N   THR A  52      76.356   8.859   1.082  1.00  1.39           N  
ATOM    764  CA  THR A  52      77.534   8.351   0.404  1.00  1.39           C  
ATOM    765  C   THR A  52      78.355   9.526  -0.107  1.00  1.39           C  
ATOM    766  O   THR A  52      79.564   9.601   0.126  1.00  1.39           O  
ATOM    767  CB  THR A  52      77.146   7.442  -0.767  1.00  1.39           C  
ATOM    768  OG1 THR A  52      76.381   6.327  -0.269  1.00  1.39           O  
ATOM    769  CG2 THR A  52      78.396   6.949  -1.471  1.00  1.39           C  
ATOM    770  H   THR A  52      75.432   8.629   0.714  1.00  1.39           H  
ATOM    771  HA  THR A  52      78.138   7.787   1.113  1.00  1.39           H  
ATOM    772  HB  THR A  52      76.535   7.999  -1.472  1.00  1.39           H  
ATOM    773  HG1 THR A  52      75.529   6.676   0.084  1.00  1.39           H  
ATOM    774 1HG2 THR A  52      78.117   6.308  -2.304  1.00  1.39           H  
ATOM    775 2HG2 THR A  52      78.949   7.808  -1.841  1.00  1.39           H  
ATOM    776 3HG2 THR A  52      79.015   6.390  -0.773  1.00  1.39           H  
ATOM    777  N   LEU A  53      77.675  10.484  -0.744  1.00  1.55           N  
ATOM    778  CA  LEU A  53      78.328  11.669  -1.270  1.00  1.55           C  
ATOM    779  C   LEU A  53      79.076  12.404  -0.183  1.00  1.55           C  
ATOM    780  O   LEU A  53      80.245  12.735  -0.351  1.00  1.55           O  
ATOM    781  CB  LEU A  53      77.308  12.618  -1.892  1.00  1.55           C  
ATOM    782  CG  LEU A  53      77.876  13.939  -2.371  1.00  1.55           C  
ATOM    783  CD1 LEU A  53      78.900  13.687  -3.467  1.00  1.55           C  
ATOM    784  CD2 LEU A  53      76.741  14.823  -2.850  1.00  1.55           C  
ATOM    785  H   LEU A  53      76.674  10.364  -0.905  1.00  1.55           H  
ATOM    786  HA  LEU A  53      79.041  11.357  -2.034  1.00  1.55           H  
ATOM    787 1HB  LEU A  53      76.832  12.118  -2.733  1.00  1.55           H  
ATOM    788 2HB  LEU A  53      76.547  12.839  -1.153  1.00  1.55           H  
ATOM    789  HG  LEU A  53      78.382  14.425  -1.548  1.00  1.55           H  
ATOM    790 1HD1 LEU A  53      79.319  14.637  -3.798  1.00  1.55           H  
ATOM    791 2HD1 LEU A  53      79.701  13.053  -3.078  1.00  1.55           H  
ATOM    792 3HD1 LEU A  53      78.420  13.188  -4.307  1.00  1.55           H  
ATOM    793 1HD2 LEU A  53      77.142  15.782  -3.183  1.00  1.55           H  
ATOM    794 2HD2 LEU A  53      76.225  14.336  -3.678  1.00  1.55           H  
ATOM    795 3HD2 LEU A  53      76.040  14.986  -2.030  1.00  1.55           H  
ATOM    796  N   VAL A  54      78.420  12.647   0.941  1.00  1.70           N  
ATOM    797  CA  VAL A  54      79.059  13.364   2.025  1.00  1.70           C  
ATOM    798  C   VAL A  54      80.302  12.658   2.539  1.00  1.70           C  
ATOM    799  O   VAL A  54      81.335  13.301   2.753  1.00  1.70           O  
ATOM    800  CB  VAL A  54      78.085  13.569   3.181  1.00  1.70           C  
ATOM    801  CG1 VAL A  54      78.834  14.073   4.354  1.00  1.70           C  
ATOM    802  CG2 VAL A  54      77.013  14.597   2.786  1.00  1.70           C  
ATOM    803  H   VAL A  54      77.449  12.346   1.036  1.00  1.70           H  
ATOM    804  HA  VAL A  54      79.350  14.344   1.653  1.00  1.70           H  
ATOM    805  HB  VAL A  54      77.622  12.614   3.441  1.00  1.70           H  
ATOM    806 1HG1 VAL A  54      78.154  14.204   5.181  1.00  1.70           H  
ATOM    807 2HG1 VAL A  54      79.602  13.358   4.645  1.00  1.70           H  
ATOM    808 3HG1 VAL A  54      79.301  15.023   4.107  1.00  1.70           H  
ATOM    809 1HG2 VAL A  54      76.327  14.740   3.620  1.00  1.70           H  
ATOM    810 2HG2 VAL A  54      77.492  15.543   2.542  1.00  1.70           H  
ATOM    811 3HG2 VAL A  54      76.462  14.238   1.923  1.00  1.70           H  
ATOM    812  N   LYS A  55      80.237  11.340   2.721  1.00  1.85           N  
ATOM    813  CA  LYS A  55      81.415  10.626   3.192  1.00  1.85           C  
ATOM    814  C   LYS A  55      82.565  10.754   2.179  1.00  1.85           C  
ATOM    815  O   LYS A  55      83.733  10.947   2.559  1.00  1.85           O  
ATOM    816  CB  LYS A  55      81.068   9.152   3.411  1.00  1.85           C  
ATOM    817  CG  LYS A  55      80.086   8.877   4.570  1.00  1.85           C  
ATOM    818  CD  LYS A  55      80.705   9.057   5.954  1.00  1.85           C  
ATOM    819  CE  LYS A  55      81.667   7.916   6.299  1.00  1.85           C  
ATOM    820  NZ  LYS A  55      82.108   7.981   7.716  1.00  1.85           N  
ATOM    821  H   LYS A  55      79.366  10.832   2.547  1.00  1.85           H  
ATOM    822  HA  LYS A  55      81.736  11.066   4.137  1.00  1.85           H  
ATOM    823 1HB  LYS A  55      80.614   8.757   2.497  1.00  1.85           H  
ATOM    824 2HB  LYS A  55      81.980   8.587   3.595  1.00  1.85           H  
ATOM    825 1HG  LYS A  55      79.255   9.575   4.490  1.00  1.85           H  
ATOM    826 2HG  LYS A  55      79.691   7.867   4.477  1.00  1.85           H  
ATOM    827 1HD  LYS A  55      81.256  10.004   5.996  1.00  1.85           H  
ATOM    828 2HD  LYS A  55      79.917   9.095   6.707  1.00  1.85           H  
ATOM    829 1HE  LYS A  55      81.180   6.959   6.121  1.00  1.85           H  
ATOM    830 2HE  LYS A  55      82.544   7.992   5.657  1.00  1.85           H  
ATOM    831 1HZ  LYS A  55      82.751   7.242   7.923  1.00  1.85           H  
ATOM    832 2HZ  LYS A  55      82.559   8.882   7.880  1.00  1.85           H  
ATOM    833 3HZ  LYS A  55      81.312   7.916   8.325  1.00  1.85           H  
ATOM    834  N   GLN A  56      82.233  10.700   0.881  1.00  1.99           N  
ATOM    835  CA  GLN A  56      83.242  10.825  -0.164  1.00  1.99           C  
ATOM    836  C   GLN A  56      83.831  12.232  -0.185  1.00  1.99           C  
ATOM    837  O   GLN A  56      85.049  12.407  -0.301  1.00  1.99           O  
ATOM    838  CB  GLN A  56      82.621  10.495  -1.525  1.00  1.99           C  
ATOM    839  CG  GLN A  56      82.240   9.026  -1.695  1.00  1.99           C  
ATOM    840  CD  GLN A  56      81.433   8.771  -2.957  1.00  1.99           C  
ATOM    841  OE1 GLN A  56      80.763   9.663  -3.493  1.00  1.99           O  
ATOM    842  NE2 GLN A  56      81.485   7.536  -3.441  1.00  1.99           N  
ATOM    843  H   GLN A  56      81.258  10.535   0.616  1.00  1.99           H  
ATOM    844  HA  GLN A  56      84.046  10.120   0.042  1.00  1.99           H  
ATOM    845 1HB  GLN A  56      81.720  11.089  -1.662  1.00  1.99           H  
ATOM    846 2HB  GLN A  56      83.315  10.765  -2.318  1.00  1.99           H  
ATOM    847 1HG  GLN A  56      83.151   8.436  -1.751  1.00  1.99           H  
ATOM    848 2HG  GLN A  56      81.651   8.711  -0.839  1.00  1.99           H  
ATOM    849 1HE2 GLN A  56      80.974   7.300  -4.268  1.00  1.99           H  
ATOM    850 2HE2 GLN A  56      82.034   6.842  -2.977  1.00  1.99           H  
ATOM    851  N   LEU A  57      82.972  13.241  -0.015  1.00  2.11           N  
ATOM    852  CA  LEU A  57      83.436  14.614  -0.022  1.00  2.11           C  
ATOM    853  C   LEU A  57      84.351  14.862   1.151  1.00  2.11           C  
ATOM    854  O   LEU A  57      85.403  15.471   0.986  1.00  2.11           O  
ATOM    855  CB  LEU A  57      82.265  15.590   0.054  1.00  2.11           C  
ATOM    856  CG  LEU A  57      81.356  15.685  -1.154  1.00  2.11           C  
ATOM    857  CD1 LEU A  57      80.163  16.549  -0.786  1.00  2.11           C  
ATOM    858  CD2 LEU A  57      82.114  16.267  -2.314  1.00  2.11           C  
ATOM    859  H   LEU A  57      81.979  13.044   0.079  1.00  2.11           H  
ATOM    860  HA  LEU A  57      83.990  14.792  -0.942  1.00  2.11           H  
ATOM    861 1HB  LEU A  57      81.649  15.319   0.912  1.00  2.11           H  
ATOM    862 2HB  LEU A  57      82.664  16.568   0.216  1.00  2.11           H  
ATOM    863  HG  LEU A  57      81.004  14.709  -1.427  1.00  2.11           H  
ATOM    864 1HD1 LEU A  57      79.492  16.627  -1.640  1.00  2.11           H  
ATOM    865 2HD1 LEU A  57      79.634  16.098   0.050  1.00  2.11           H  
ATOM    866 3HD1 LEU A  57      80.509  17.542  -0.505  1.00  2.11           H  
ATOM    867 1HD2 LEU A  57      81.452  16.333  -3.178  1.00  2.11           H  
ATOM    868 2HD2 LEU A  57      82.473  17.258  -2.057  1.00  2.11           H  
ATOM    869 3HD2 LEU A  57      82.960  15.623  -2.552  1.00  2.11           H  
ATOM    870  N   SER A  58      84.009  14.314   2.322  1.00  2.23           N  
ATOM    871  CA  SER A  58      84.860  14.482   3.489  1.00  2.23           C  
ATOM    872  C   SER A  58      86.230  13.891   3.242  1.00  2.23           C  
ATOM    873  O   SER A  58      87.245  14.515   3.562  1.00  2.23           O  
ATOM    874  CB  SER A  58      84.278  13.825   4.721  1.00  2.23           C  
ATOM    875  OG  SER A  58      85.173  13.991   5.823  1.00  2.23           O  
ATOM    876  H   SER A  58      83.127  13.808   2.408  1.00  2.23           H  
ATOM    877  HA  SER A  58      84.973  15.549   3.679  1.00  2.23           H  
ATOM    878 1HB  SER A  58      83.318  14.263   4.947  1.00  2.23           H  
ATOM    879 2HB  SER A  58      84.110  12.764   4.534  1.00  2.23           H  
ATOM    880  HG  SER A  58      85.818  13.269   5.742  1.00  2.23           H  
ATOM    881  N   SER A  59      86.272  12.684   2.675  1.00  2.41           N  
ATOM    882  CA  SER A  59      87.542  12.028   2.425  1.00  2.41           C  
ATOM    883  C   SER A  59      88.406  12.859   1.477  1.00  2.41           C  
ATOM    884  O   SER A  59      89.610  13.037   1.714  1.00  2.41           O  
ATOM    885  CB  SER A  59      87.290  10.655   1.831  1.00  2.41           C  
ATOM    886  OG  SER A  59      86.630   9.824   2.755  1.00  2.41           O  
ATOM    887  H   SER A  59      85.401  12.202   2.439  1.00  2.41           H  
ATOM    888  HA  SER A  59      88.069  11.919   3.372  1.00  2.41           H  
ATOM    889 1HB  SER A  59      86.684  10.755   0.930  1.00  2.41           H  
ATOM    890 2HB  SER A  59      88.236  10.207   1.542  1.00  2.41           H  
ATOM    891  HG  SER A  59      85.734  10.204   2.859  1.00  2.41           H  
ATOM    892  N   ASN A  60      87.779  13.423   0.442  1.00  2.77           N  
ATOM    893  CA  ASN A  60      88.502  14.229  -0.525  1.00  2.77           C  
ATOM    894  C   ASN A  60      88.959  15.552   0.076  1.00  2.77           C  
ATOM    895  O   ASN A  60      90.125  15.924  -0.057  1.00  2.77           O  
ATOM    896  CB  ASN A  60      87.634  14.473  -1.740  1.00  2.77           C  
ATOM    897  CG  ASN A  60      87.465  13.231  -2.579  1.00  2.77           C  
ATOM    898  OD1 ASN A  60      88.253  12.279  -2.489  1.00  2.77           O  
ATOM    899  ND2 ASN A  60      86.447  13.221  -3.399  1.00  2.77           N  
ATOM    900  H   ASN A  60      86.783  13.244   0.300  1.00  2.77           H  
ATOM    901  HA  ASN A  60      89.395  13.685  -0.831  1.00  2.77           H  
ATOM    902 1HB  ASN A  60      86.647  14.814  -1.413  1.00  2.77           H  
ATOM    903 2HB  ASN A  60      88.070  15.264  -2.349  1.00  2.77           H  
ATOM    904 1HD2 ASN A  60      86.282  12.425  -3.980  1.00  2.77           H  
ATOM    905 2HD2 ASN A  60      85.836  14.008  -3.442  1.00  2.77           H  
ATOM    906  N   PHE A  61      88.082  16.244   0.800  1.00  3.47           N  
ATOM    907  CA  PHE A  61      88.472  17.532   1.349  1.00  3.47           C  
ATOM    908  C   PHE A  61      89.510  17.341   2.428  1.00  3.47           C  
ATOM    909  O   PHE A  61      90.376  18.198   2.619  1.00  3.47           O  
ATOM    910  CB  PHE A  61      87.285  18.317   1.893  1.00  3.47           C  
ATOM    911  CG  PHE A  61      86.408  18.887   0.817  1.00  3.47           C  
ATOM    912  CD1 PHE A  61      85.083  18.514   0.710  1.00  3.47           C  
ATOM    913  CD2 PHE A  61      86.924  19.780  -0.113  1.00  3.47           C  
ATOM    914  CE1 PHE A  61      84.280  19.027  -0.289  1.00  3.47           C  
ATOM    915  CE2 PHE A  61      86.125  20.292  -1.117  1.00  3.47           C  
ATOM    916  CZ  PHE A  61      84.797  19.913  -1.202  1.00  3.47           C  
ATOM    917  H   PHE A  61      87.136  15.899   0.930  1.00  3.47           H  
ATOM    918  HA  PHE A  61      88.912  18.123   0.550  1.00  3.47           H  
ATOM    919 1HB  PHE A  61      86.675  17.657   2.517  1.00  3.47           H  
ATOM    920 2HB  PHE A  61      87.640  19.132   2.521  1.00  3.47           H  
ATOM    921  HD1 PHE A  61      84.678  17.812   1.430  1.00  3.47           H  
ATOM    922  HD2 PHE A  61      87.974  20.075  -0.046  1.00  3.47           H  
ATOM    923  HE1 PHE A  61      83.237  18.731  -0.355  1.00  3.47           H  
ATOM    924  HE2 PHE A  61      86.539  20.993  -1.842  1.00  3.47           H  
ATOM    925  HZ  PHE A  61      84.164  20.317  -1.991  1.00  3.47           H  
ATOM    926  N   GLY A  62      89.443  16.212   3.126  1.00  4.72           N  
ATOM    927  CA  GLY A  62      90.425  15.887   4.131  1.00  4.72           C  
ATOM    928  C   GLY A  62      91.800  15.801   3.476  1.00  4.72           C  
ATOM    929  O   GLY A  62      92.728  16.533   3.831  1.00  4.72           O  
ATOM    930  H   GLY A  62      88.683  15.551   2.970  1.00  4.72           H  
ATOM    931 1HA  GLY A  62      90.413  16.644   4.905  1.00  4.72           H  
ATOM    932 2HA  GLY A  62      90.170  14.932   4.591  1.00  4.72           H  
ATOM    933  N   ALA A  63      91.906  14.969   2.436  1.00  6.64           N  
ATOM    934  CA  ALA A  63      93.162  14.791   1.714  1.00  6.64           C  
ATOM    935  C   ALA A  63      93.699  16.109   1.144  1.00  6.64           C  
ATOM    936  O   ALA A  63      94.912  16.331   1.108  1.00  6.64           O  
ATOM    937  CB  ALA A  63      92.955  13.801   0.583  1.00  6.64           C  
ATOM    938  H   ALA A  63      91.096  14.407   2.158  1.00  6.64           H  
ATOM    939  HA  ALA A  63      93.900  14.398   2.413  1.00  6.64           H  
ATOM    940 1HB  ALA A  63      93.895  13.643   0.060  1.00  6.64           H  
ATOM    941 2HB  ALA A  63      92.596  12.856   0.990  1.00  6.64           H  
ATOM    942 3HB  ALA A  63      92.212  14.202  -0.110  1.00  6.64           H  
ATOM    943  N   ILE A  64      92.794  16.977   0.702  1.00  8.91           N  
ATOM    944  CA  ILE A  64      93.140  18.271   0.129  1.00  8.91           C  
ATOM    945  C   ILE A  64      93.556  19.344   1.146  1.00  8.91           C  
ATOM    946  O   ILE A  64      94.508  20.090   0.900  1.00  8.91           O  
ATOM    947  CB  ILE A  64      91.948  18.822  -0.676  1.00  8.91           C  
ATOM    948  CG1 ILE A  64      91.668  17.936  -1.893  1.00  8.91           C  
ATOM    949  CG2 ILE A  64      92.219  20.253  -1.117  1.00  8.91           C  
ATOM    950  CD1 ILE A  64      90.329  18.230  -2.545  1.00  8.91           C  
ATOM    951  H   ILE A  64      91.810  16.711   0.732  1.00  8.91           H  
ATOM    952  HA  ILE A  64      93.972  18.117  -0.554  1.00  8.91           H  
ATOM    953  HB  ILE A  64      91.065  18.805  -0.049  1.00  8.91           H  
ATOM    954 1HG1 ILE A  64      92.452  18.096  -2.629  1.00  8.91           H  
ATOM    955 2HG1 ILE A  64      91.696  16.897  -1.591  1.00  8.91           H  
ATOM    956 1HG2 ILE A  64      91.360  20.629  -1.668  1.00  8.91           H  
ATOM    957 2HG2 ILE A  64      92.391  20.878  -0.247  1.00  8.91           H  
ATOM    958 3HG2 ILE A  64      93.101  20.274  -1.757  1.00  8.91           H  
ATOM    959 1HD1 ILE A  64      90.192  17.573  -3.402  1.00  8.91           H  
ATOM    960 2HD1 ILE A  64      89.528  18.056  -1.826  1.00  8.91           H  
ATOM    961 3HD1 ILE A  64      90.302  19.267  -2.873  1.00  8.91           H  
ATOM    962  N   SER A  65      92.809  19.470   2.253  1.00 10.60           N  
ATOM    963  CA  SER A  65      93.012  20.578   3.180  1.00 10.60           C  
ATOM    964  C   SER A  65      93.158  20.321   4.697  1.00 10.60           C  
ATOM    965  O   SER A  65      93.338  21.293   5.437  1.00 10.60           O  
ATOM    966  CB  SER A  65      91.845  21.528   2.986  1.00 10.60           C  
ATOM    967  OG  SER A  65      90.617  20.905   3.306  1.00 10.60           O  
ATOM    968  H   SER A  65      92.049  18.820   2.421  1.00 10.60           H  
ATOM    969  HA  SER A  65      93.921  21.087   2.862  1.00 10.60           H  
ATOM    970 1HB  SER A  65      91.981  22.411   3.607  1.00 10.60           H  
ATOM    971 2HB  SER A  65      91.825  21.858   1.951  1.00 10.60           H  
ATOM    972  HG  SER A  65      90.679  19.968   2.994  1.00 10.60           H  
ATOM    973  N   SER A  66      93.095  19.076   5.187  1.00 10.68           N  
ATOM    974  CA  SER A  66      93.162  18.874   6.641  1.00 10.68           C  
ATOM    975  C   SER A  66      94.174  17.862   7.114  1.00 10.68           C  
ATOM    976  O   SER A  66      93.898  16.663   7.172  1.00 10.68           O  
ATOM    977  CB  SER A  66      91.808  18.406   7.132  1.00 10.68           C  
ATOM    978  OG  SER A  66      91.777  18.067   8.524  1.00 10.68           O  
ATOM    979  H   SER A  66      92.971  18.267   4.579  1.00 10.68           H  
ATOM    980  HA  SER A  66      93.401  19.828   7.109  1.00 10.68           H  
ATOM    981 1HB  SER A  66      91.077  19.175   6.916  1.00 10.68           H  
ATOM    982 2HB  SER A  66      91.533  17.541   6.565  1.00 10.68           H  
ATOM    983  HG  SER A  66      90.886  17.699   8.664  1.00 10.68           H  
ATOM    984  N   GLY A  67      95.297  18.350   7.627  1.00  9.13           N  
ATOM    985  CA  GLY A  67      96.343  17.475   8.154  1.00  9.13           C  
ATOM    986  C   GLY A  67      95.993  17.055   9.581  1.00  9.13           C  
ATOM    987  O   GLY A  67      96.741  17.319  10.521  1.00  9.13           O  
ATOM    988  H   GLY A  67      95.455  19.347   7.593  1.00  9.13           H  
ATOM    989 1HA  GLY A  67      96.442  16.594   7.519  1.00  9.13           H  
ATOM    990 2HA  GLY A  67      97.300  17.996   8.142  1.00  9.13           H  
ATOM    991  N   GLY A  68      94.814  16.455   9.743  1.00  6.92           N  
ATOM    992  CA  GLY A  68      94.314  16.115  11.063  1.00  6.92           C  
ATOM    993  C   GLY A  68      93.859  17.369  11.818  1.00  6.92           C  
ATOM    994  O   GLY A  68      94.148  17.502  13.011  1.00  6.92           O  
ATOM    995  H   GLY A  68      94.273  16.252   8.907  1.00  6.92           H  
ATOM    996 1HA  GLY A  68      93.478  15.423  10.963  1.00  6.92           H  
ATOM    997 2HA  GLY A  68      95.091  15.605  11.627  1.00  6.92           H  
ATOM    998  N   ARG A  69      93.227  18.335  11.123  1.00  4.99           N  
ATOM    999  CA  ARG A  69      92.846  19.573  11.812  1.00  4.99           C  
ATOM   1000  C   ARG A  69      91.357  19.952  11.797  1.00  4.99           C  
ATOM   1001  O   ARG A  69      90.874  20.541  12.766  1.00  4.99           O  
ATOM   1002  CB  ARG A  69      93.652  20.729  11.249  1.00  4.99           C  
ATOM   1003  CG  ARG A  69      95.155  20.622  11.510  1.00  4.99           C  
ATOM   1004  CD  ARG A  69      95.462  20.778  12.966  1.00  4.99           C  
ATOM   1005  NE  ARG A  69      96.884  20.694  13.242  1.00  4.99           N  
ATOM   1006  CZ  ARG A  69      97.559  19.556  13.529  1.00  4.99           C  
ATOM   1007  NH1 ARG A  69      96.944  18.388  13.589  1.00  4.99           N  
ATOM   1008  NH2 ARG A  69      98.863  19.615  13.756  1.00  4.99           N  
ATOM   1009  H   ARG A  69      92.989  18.206  10.142  1.00  4.99           H  
ATOM   1010  HA  ARG A  69      93.133  19.466  12.857  1.00  4.99           H  
ATOM   1011 1HB  ARG A  69      93.505  20.777  10.169  1.00  4.99           H  
ATOM   1012 2HB  ARG A  69      93.297  21.666  11.675  1.00  4.99           H  
ATOM   1013 1HG  ARG A  69      95.525  19.654  11.182  1.00  4.99           H  
ATOM   1014 2HG  ARG A  69      95.675  21.408  10.965  1.00  4.99           H  
ATOM   1015 1HD  ARG A  69      95.103  21.746  13.311  1.00  4.99           H  
ATOM   1016 2HD  ARG A  69      94.961  19.987  13.525  1.00  4.99           H  
ATOM   1017  HE  ARG A  69      97.412  21.552  13.210  1.00  4.99           H  
ATOM   1018 1HH1 ARG A  69      95.933  18.298  13.415  1.00  4.99           H  
ATOM   1019 2HH1 ARG A  69      97.471  17.557  13.796  1.00  4.99           H  
ATOM   1020 1HH2 ARG A  69      99.344  20.502  13.711  1.00  4.99           H  
ATOM   1021 2HH2 ARG A  69      99.373  18.771  13.967  1.00  4.99           H  
ATOM   1022  N   GLY A  70      90.617  19.640  10.735  1.00  3.73           N  
ATOM   1023  CA  GLY A  70      89.207  20.057  10.710  1.00  3.73           C  
ATOM   1024  C   GLY A  70      88.639  20.243   9.308  1.00  3.73           C  
ATOM   1025  O   GLY A  70      89.250  19.850   8.325  1.00  3.73           O  
ATOM   1026  H   GLY A  70      91.028  19.151   9.952  1.00  3.73           H  
ATOM   1027 1HA  GLY A  70      88.612  19.318  11.246  1.00  3.73           H  
ATOM   1028 2HA  GLY A  70      89.105  20.993  11.260  1.00  3.73           H  
ATOM   1029  N   GLY A  71      87.425  20.790   9.223  1.00  3.01           N  
ATOM   1030  CA  GLY A  71      86.753  21.011   7.934  1.00  3.01           C  
ATOM   1031  C   GLY A  71      86.024  19.775   7.396  1.00  3.01           C  
ATOM   1032  O   GLY A  71      85.468  19.796   6.298  1.00  3.01           O  
ATOM   1033  H   GLY A  71      86.961  21.087  10.071  1.00  3.01           H  
ATOM   1034 1HA  GLY A  71      86.039  21.827   8.042  1.00  3.01           H  
ATOM   1035 2HA  GLY A  71      87.489  21.340   7.200  1.00  3.01           H  
ATOM   1036  N   SER A  72      86.049  18.691   8.158  1.00  2.62           N  
ATOM   1037  CA  SER A  72      85.406  17.454   7.742  1.00  2.62           C  
ATOM   1038  C   SER A  72      83.905  17.601   7.597  1.00  2.62           C  
ATOM   1039  O   SER A  72      83.247  18.268   8.394  1.00  2.62           O  
ATOM   1040  CB  SER A  72      85.697  16.339   8.710  1.00  2.62           C  
ATOM   1041  OG  SER A  72      84.971  15.181   8.361  1.00  2.62           O  
ATOM   1042  H   SER A  72      86.528  18.733   9.042  1.00  2.62           H  
ATOM   1043  HA  SER A  72      85.812  17.173   6.768  1.00  2.62           H  
ATOM   1044 1HB  SER A  72      86.763  16.120   8.699  1.00  2.62           H  
ATOM   1045 2HB  SER A  72      85.433  16.650   9.718  1.00  2.62           H  
ATOM   1046  HG  SER A  72      85.208  14.945   7.439  1.00  2.62           H  
ATOM   1047  N   LEU A  73      83.370  16.932   6.590  1.00  2.37           N  
ATOM   1048  CA  LEU A  73      81.947  16.903   6.313  1.00  2.37           C  
ATOM   1049  C   LEU A  73      81.338  15.582   6.791  1.00  2.37           C  
ATOM   1050  O   LEU A  73      80.169  15.308   6.553  1.00  2.37           O  
ATOM   1051  CB  LEU A  73      81.734  17.044   4.807  1.00  2.37           C  
ATOM   1052  CG  LEU A  73      82.310  18.305   4.170  1.00  2.37           C  
ATOM   1053  CD1 LEU A  73      82.050  18.234   2.697  1.00  2.37           C  
ATOM   1054  CD2 LEU A  73      81.708  19.544   4.788  1.00  2.37           C  
ATOM   1055  H   LEU A  73      83.989  16.418   5.980  1.00  2.37           H  
ATOM   1056  HA  LEU A  73      81.463  17.727   6.837  1.00  2.37           H  
ATOM   1057 1HB  LEU A  73      82.190  16.196   4.309  1.00  2.37           H  
ATOM   1058 2HB  LEU A  73      80.676  17.016   4.597  1.00  2.37           H  
ATOM   1059  HG  LEU A  73      83.394  18.327   4.324  1.00  2.37           H  
ATOM   1060 1HD1 LEU A  73      82.473  19.108   2.208  1.00  2.37           H  
ATOM   1061 2HD1 LEU A  73      82.516  17.340   2.321  1.00  2.37           H  
ATOM   1062 3HD1 LEU A  73      80.977  18.195   2.511  1.00  2.37           H  
ATOM   1063 1HD2 LEU A  73      82.140  20.428   4.320  1.00  2.37           H  
ATOM   1064 2HD2 LEU A  73      80.643  19.545   4.631  1.00  2.37           H  
ATOM   1065 3HD2 LEU A  73      81.923  19.559   5.860  1.00  2.37           H  
ATOM   1066  N   ASP A  74      82.120  14.787   7.526  1.00  2.13           N  
ATOM   1067  CA  ASP A  74      81.748  13.422   7.927  1.00  2.13           C  
ATOM   1068  C   ASP A  74      80.457  13.307   8.719  1.00  2.13           C  
ATOM   1069  O   ASP A  74      79.780  12.286   8.659  1.00  2.13           O  
ATOM   1070  CB  ASP A  74      82.862  12.822   8.801  1.00  2.13           C  
ATOM   1071  CG  ASP A  74      82.728  11.321   9.084  1.00  2.13           C  
ATOM   1072  OD1 ASP A  74      82.876  10.544   8.146  1.00  2.13           O  
ATOM   1073  OD2 ASP A  74      82.443  10.954  10.216  1.00  2.13           O  
ATOM   1074  H   ASP A  74      83.056  15.103   7.774  1.00  2.13           H  
ATOM   1075  HA  ASP A  74      81.641  12.827   7.016  1.00  2.13           H  
ATOM   1076 1HB  ASP A  74      83.814  12.971   8.304  1.00  2.13           H  
ATOM   1077 2HB  ASP A  74      82.906  13.359   9.748  1.00  2.13           H  
ATOM   1078  N   GLN A  75      80.128  14.332   9.487  1.00  1.84           N  
ATOM   1079  CA  GLN A  75      78.951  14.291  10.331  1.00  1.84           C  
ATOM   1080  C   GLN A  75      77.700  14.859   9.660  1.00  1.84           C  
ATOM   1081  O   GLN A  75      76.624  14.899  10.272  1.00  1.84           O  
ATOM   1082  CB  GLN A  75      79.277  14.989  11.643  1.00  1.84           C  
ATOM   1083  CG  GLN A  75      80.405  14.267  12.406  1.00  1.84           C  
ATOM   1084  CD  GLN A  75      79.987  12.858  12.872  1.00  1.84           C  
ATOM   1085  OE1 GLN A  75      79.022  12.753  13.642  1.00  1.84           O  
ATOM   1086  NE2 GLN A  75      80.661  11.789  12.417  1.00  1.84           N  
ATOM   1087  H   GLN A  75      80.715  15.151   9.486  1.00  1.84           H  
ATOM   1088  HA  GLN A  75      78.744  13.246  10.561  1.00  1.84           H  
ATOM   1089 1HB  GLN A  75      79.588  16.016  11.449  1.00  1.84           H  
ATOM   1090 2HB  GLN A  75      78.391  15.019  12.277  1.00  1.84           H  
ATOM   1091 1HG  GLN A  75      81.269  14.162  11.748  1.00  1.84           H  
ATOM   1092 2HG  GLN A  75      80.672  14.853  13.285  1.00  1.84           H  
ATOM   1093 1HE2 GLN A  75      80.388  10.874  12.703  1.00  1.84           H  
ATOM   1094 2HE2 GLN A  75      81.443  11.853  11.747  1.00  1.84           H  
ATOM   1095  N   ILE A  76      77.795  15.276   8.394  1.00  1.55           N  
ATOM   1096  CA  ILE A  76      76.593  15.808   7.771  1.00  1.55           C  
ATOM   1097  C   ILE A  76      75.743  14.676   7.242  1.00  1.55           C  
ATOM   1098  O   ILE A  76      75.760  14.341   6.060  1.00  1.55           O  
ATOM   1099  CB  ILE A  76      76.913  16.754   6.614  1.00  1.55           C  
ATOM   1100  CG1 ILE A  76      77.771  17.895   7.102  1.00  1.55           C  
ATOM   1101  CG2 ILE A  76      75.622  17.233   5.970  1.00  1.55           C  
ATOM   1102  CD1 ILE A  76      78.274  18.745   5.996  1.00  1.55           C  
ATOM   1103  H   ILE A  76      78.670  15.220   7.872  1.00  1.55           H  
ATOM   1104  HA  ILE A  76      76.017  16.353   8.516  1.00  1.55           H  
ATOM   1105  HB  ILE A  76      77.496  16.230   5.876  1.00  1.55           H  
ATOM   1106 1HG1 ILE A  76      77.196  18.511   7.791  1.00  1.55           H  
ATOM   1107 2HG1 ILE A  76      78.633  17.485   7.634  1.00  1.55           H  
ATOM   1108 1HG2 ILE A  76      75.854  17.889   5.134  1.00  1.55           H  
ATOM   1109 2HG2 ILE A  76      75.057  16.371   5.612  1.00  1.55           H  
ATOM   1110 3HG2 ILE A  76      75.028  17.775   6.707  1.00  1.55           H  
ATOM   1111 1HD1 ILE A  76      78.898  19.542   6.404  1.00  1.55           H  
ATOM   1112 2HD1 ILE A  76      78.855  18.132   5.324  1.00  1.55           H  
ATOM   1113 3HD1 ILE A  76      77.436  19.178   5.457  1.00  1.55           H  
ATOM   1114  N   ASN A  77      74.953  14.124   8.133  1.00  1.28           N  
ATOM   1115  CA  ASN A  77      74.130  12.983   7.797  1.00  1.28           C  
ATOM   1116  C   ASN A  77      72.780  13.432   7.278  1.00  1.28           C  
ATOM   1117  O   ASN A  77      72.258  14.469   7.695  1.00  1.28           O  
ATOM   1118  CB  ASN A  77      73.981  12.083   9.008  1.00  1.28           C  
ATOM   1119  CG  ASN A  77      75.290  11.450   9.415  1.00  1.28           C  
ATOM   1120  OD1 ASN A  77      76.051  10.958   8.572  1.00  1.28           O  
ATOM   1121  ND2 ASN A  77      75.567  11.459  10.696  1.00  1.28           N  
ATOM   1122  H   ASN A  77      75.023  14.473   9.088  1.00  1.28           H  
ATOM   1123  HA  ASN A  77      74.616  12.421   6.997  1.00  1.28           H  
ATOM   1124 1HB  ASN A  77      73.593  12.663   9.846  1.00  1.28           H  
ATOM   1125 2HB  ASN A  77      73.258  11.297   8.787  1.00  1.28           H  
ATOM   1126 1HD2 ASN A  77      76.424  11.060  11.025  1.00  1.28           H  
ATOM   1127 2HD2 ASN A  77      74.927  11.871  11.345  1.00  1.28           H  
ATOM   1128  N   VAL A  78      72.193  12.619   6.416  1.00  1.07           N  
ATOM   1129  CA  VAL A  78      70.861  12.857   5.907  1.00  1.07           C  
ATOM   1130  C   VAL A  78      69.877  11.824   6.442  1.00  1.07           C  
ATOM   1131  O   VAL A  78      70.068  10.608   6.319  1.00  1.07           O  
ATOM   1132  CB  VAL A  78      70.872  12.856   4.375  1.00  1.07           C  
ATOM   1133  CG1 VAL A  78      69.466  13.072   3.853  1.00  1.07           C  
ATOM   1134  CG2 VAL A  78      71.816  13.951   3.884  1.00  1.07           C  
ATOM   1135  H   VAL A  78      72.702  11.818   6.069  1.00  1.07           H  
ATOM   1136  HA  VAL A  78      70.536  13.844   6.238  1.00  1.07           H  
ATOM   1137  HB  VAL A  78      71.211  11.882   4.005  1.00  1.07           H  
ATOM   1138 1HG1 VAL A  78      69.476  13.066   2.773  1.00  1.07           H  
ATOM   1139 2HG1 VAL A  78      68.815  12.273   4.213  1.00  1.07           H  
ATOM   1140 3HG1 VAL A  78      69.091  14.031   4.205  1.00  1.07           H  
ATOM   1141 1HG2 VAL A  78      71.823  13.963   2.818  1.00  1.07           H  
ATOM   1142 2HG2 VAL A  78      71.473  14.917   4.251  1.00  1.07           H  
ATOM   1143 3HG2 VAL A  78      72.828  13.759   4.254  1.00  1.07           H  
ATOM   1144  N   THR A  79      68.842  12.344   7.085  1.00  0.91           N  
ATOM   1145  CA  THR A  79      67.789  11.576   7.730  1.00  0.91           C  
ATOM   1146  C   THR A  79      66.985  10.699   6.769  1.00  0.91           C  
ATOM   1147  O   THR A  79      66.567  11.152   5.703  1.00  0.91           O  
ATOM   1148  CB  THR A  79      66.841  12.538   8.484  1.00  0.91           C  
ATOM   1149  OG1 THR A  79      67.586  13.266   9.471  1.00  0.91           O  
ATOM   1150  CG2 THR A  79      65.716  11.794   9.162  1.00  0.91           C  
ATOM   1151  H   THR A  79      68.785  13.352   7.132  1.00  0.91           H  
ATOM   1152  HA  THR A  79      68.255  10.917   8.462  1.00  0.91           H  
ATOM   1153  HB  THR A  79      66.414  13.247   7.776  1.00  0.91           H  
ATOM   1154  HG1 THR A  79      66.987  13.830   9.972  1.00  0.91           H  
ATOM   1155 1HG2 THR A  79      65.073  12.503   9.680  1.00  0.91           H  
ATOM   1156 2HG2 THR A  79      65.135  11.269   8.420  1.00  0.91           H  
ATOM   1157 3HG2 THR A  79      66.122  11.083   9.879  1.00  0.91           H  
ATOM   1158  N   PHE A  80      66.769   9.448   7.169  1.00  0.81           N  
ATOM   1159  CA  PHE A  80      65.953   8.506   6.409  1.00  0.81           C  
ATOM   1160  C   PHE A  80      64.496   8.674   6.820  1.00  0.81           C  
ATOM   1161  O   PHE A  80      64.199   9.032   7.960  1.00  0.81           O  
ATOM   1162  CB  PHE A  80      66.429   7.077   6.622  1.00  0.81           C  
ATOM   1163  CG  PHE A  80      67.725   6.785   5.914  1.00  0.81           C  
ATOM   1164  CD1 PHE A  80      68.945   7.077   6.491  1.00  0.81           C  
ATOM   1165  CD2 PHE A  80      67.714   6.198   4.668  1.00  0.81           C  
ATOM   1166  CE1 PHE A  80      70.120   6.789   5.825  1.00  0.81           C  
ATOM   1167  CE2 PHE A  80      68.877   5.910   4.002  1.00  0.81           C  
ATOM   1168  CZ  PHE A  80      70.084   6.207   4.579  1.00  0.81           C  
ATOM   1169  H   PHE A  80      67.172   9.148   8.044  1.00  0.81           H  
ATOM   1170  HA  PHE A  80      66.037   8.740   5.345  1.00  0.81           H  
ATOM   1171 1HB  PHE A  80      66.565   6.887   7.684  1.00  0.81           H  
ATOM   1172 2HB  PHE A  80      65.670   6.383   6.254  1.00  0.81           H  
ATOM   1173  HD1 PHE A  80      68.976   7.539   7.478  1.00  0.81           H  
ATOM   1174  HD2 PHE A  80      66.770   5.963   4.216  1.00  0.81           H  
ATOM   1175  HE1 PHE A  80      71.075   7.022   6.290  1.00  0.81           H  
ATOM   1176  HE2 PHE A  80      68.837   5.447   3.018  1.00  0.81           H  
ATOM   1177  HZ  PHE A  80      71.007   5.979   4.057  1.00  0.81           H  
ATOM   1178  N   LEU A  81      63.596   8.444   5.885  1.00  0.75           N  
ATOM   1179  CA  LEU A  81      62.176   8.631   6.102  1.00  0.75           C  
ATOM   1180  C   LEU A  81      61.427   7.375   6.519  1.00  0.75           C  
ATOM   1181  O   LEU A  81      61.538   6.314   5.902  1.00  0.75           O  
ATOM   1182  CB  LEU A  81      61.565   9.209   4.831  1.00  0.75           C  
ATOM   1183  CG  LEU A  81      60.088   9.431   4.839  1.00  0.75           C  
ATOM   1184  CD1 LEU A  81      59.741  10.501   5.849  1.00  0.75           C  
ATOM   1185  CD2 LEU A  81      59.625   9.848   3.431  1.00  0.75           C  
ATOM   1186  H   LEU A  81      63.904   8.111   4.981  1.00  0.75           H  
ATOM   1187  HA  LEU A  81      62.057   9.366   6.897  1.00  0.75           H  
ATOM   1188 1HB  LEU A  81      62.033  10.168   4.651  1.00  0.75           H  
ATOM   1189 2HB  LEU A  81      61.802   8.543   3.993  1.00  0.75           H  
ATOM   1190  HG  LEU A  81      59.611   8.524   5.139  1.00  0.75           H  
ATOM   1191 1HD1 LEU A  81      58.665  10.649   5.866  1.00  0.75           H  
ATOM   1192 2HD1 LEU A  81      60.074  10.194   6.836  1.00  0.75           H  
ATOM   1193 3HD1 LEU A  81      60.231  11.432   5.573  1.00  0.75           H  
ATOM   1194 1HD2 LEU A  81      58.558  10.009   3.432  1.00  0.75           H  
ATOM   1195 2HD2 LEU A  81      60.120  10.770   3.150  1.00  0.75           H  
ATOM   1196 3HD2 LEU A  81      59.871   9.077   2.716  1.00  0.75           H  
ATOM   1197  N   ASP A  82      60.683   7.489   7.609  1.00  0.72           N  
ATOM   1198  CA  ASP A  82      59.862   6.392   8.091  1.00  0.72           C  
ATOM   1199  C   ASP A  82      58.380   6.696   7.937  1.00  0.72           C  
ATOM   1200  O   ASP A  82      57.810   7.465   8.712  1.00  0.72           O  
ATOM   1201  CB  ASP A  82      60.190   6.078   9.552  1.00  0.72           C  
ATOM   1202  CG  ASP A  82      59.382   4.899  10.175  1.00  0.72           C  
ATOM   1203  OD1 ASP A  82      58.435   4.390   9.584  1.00  0.72           O  
ATOM   1204  OD2 ASP A  82      59.745   4.520  11.269  1.00  0.72           O  
ATOM   1205  H   ASP A  82      60.664   8.373   8.098  1.00  0.72           H  
ATOM   1206  HA  ASP A  82      60.082   5.504   7.495  1.00  0.72           H  
ATOM   1207 1HB  ASP A  82      61.253   5.845   9.634  1.00  0.72           H  
ATOM   1208 2HB  ASP A  82      60.012   6.969  10.155  1.00  0.72           H  
ATOM   1209  N   LEU A  83      57.767   6.121   6.910  1.00  0.71           N  
ATOM   1210  CA  LEU A  83      56.357   6.312   6.643  1.00  0.71           C  
ATOM   1211  C   LEU A  83      55.582   5.076   7.052  1.00  0.71           C  
ATOM   1212  O   LEU A  83      54.401   4.963   6.727  1.00  0.71           O  
ATOM   1213  CB  LEU A  83      56.077   6.589   5.164  1.00  0.71           C  
ATOM   1214  CG  LEU A  83      56.653   7.823   4.591  1.00  0.71           C  
ATOM   1215  CD1 LEU A  83      56.321   7.909   3.134  1.00  0.71           C  
ATOM   1216  CD2 LEU A  83      56.106   9.018   5.327  1.00  0.71           C  
ATOM   1217  H   LEU A  83      58.278   5.484   6.302  1.00  0.71           H  
ATOM   1218  HA  LEU A  83      55.996   7.156   7.231  1.00  0.71           H  
ATOM   1219 1HB  LEU A  83      56.466   5.762   4.588  1.00  0.71           H  
ATOM   1220 2HB  LEU A  83      54.996   6.629   5.018  1.00  0.71           H  
ATOM   1221  HG  LEU A  83      57.701   7.779   4.679  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  83      56.759   8.795   2.727  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  83      56.699   7.073   2.621  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  83      55.256   7.941   3.007  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  83      56.527   9.930   4.913  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  83      55.020   9.044   5.220  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  83      56.362   8.949   6.386  1.00  0.71           H  
ATOM   1228  N   GLU A  84      56.224   4.128   7.746  1.00  0.72           N  
ATOM   1229  CA  GLU A  84      55.509   2.898   8.071  1.00  0.72           C  
ATOM   1230  C   GLU A  84      54.353   3.201   9.000  1.00  0.72           C  
ATOM   1231  O   GLU A  84      53.266   2.650   8.850  1.00  0.72           O  
ATOM   1232  CB  GLU A  84      56.444   1.853   8.691  1.00  0.72           C  
ATOM   1233  CG  GLU A  84      57.484   1.208   7.733  1.00  0.72           C  
ATOM   1234  CD  GLU A  84      56.880   0.306   6.674  1.00  0.72           C  
ATOM   1235  OE1 GLU A  84      56.095  -0.545   7.034  1.00  0.72           O  
ATOM   1236  OE2 GLU A  84      57.226   0.439   5.513  1.00  0.72           O  
ATOM   1237  H   GLU A  84      57.188   4.267   8.082  1.00  0.72           H  
ATOM   1238  HA  GLU A  84      55.099   2.481   7.160  1.00  0.72           H  
ATOM   1239 1HB  GLU A  84      56.996   2.311   9.511  1.00  0.72           H  
ATOM   1240 2HB  GLU A  84      55.846   1.049   9.117  1.00  0.72           H  
ATOM   1241 1HG  GLU A  84      58.033   2.011   7.239  1.00  0.72           H  
ATOM   1242 2HG  GLU A  84      58.196   0.637   8.326  1.00  0.72           H  
ATOM   1243  N   TYR A  85      54.549   4.137   9.923  1.00  0.73           N  
ATOM   1244  CA  TYR A  85      53.458   4.510  10.810  1.00  0.73           C  
ATOM   1245  C   TYR A  85      52.265   5.001  10.007  1.00  0.73           C  
ATOM   1246  O   TYR A  85      51.134   4.547  10.207  1.00  0.73           O  
ATOM   1247  CB  TYR A  85      53.879   5.607  11.780  1.00  0.73           C  
ATOM   1248  CG  TYR A  85      52.729   6.097  12.641  1.00  0.73           C  
ATOM   1249  CD1 TYR A  85      52.337   5.373  13.756  1.00  0.73           C  
ATOM   1250  CD2 TYR A  85      52.054   7.268  12.300  1.00  0.73           C  
ATOM   1251  CE1 TYR A  85      51.282   5.816  14.532  1.00  0.73           C  
ATOM   1252  CE2 TYR A  85      50.999   7.708  13.074  1.00  0.73           C  
ATOM   1253  CZ  TYR A  85      50.613   6.987  14.188  1.00  0.73           C  
ATOM   1254  OH  TYR A  85      49.563   7.424  14.966  1.00  0.73           O  
ATOM   1255  H   TYR A  85      55.464   4.566  10.009  1.00  0.73           H  
ATOM   1256  HA  TYR A  85      53.145   3.630  11.373  1.00  0.73           H  
ATOM   1257 1HB  TYR A  85      54.669   5.237  12.434  1.00  0.73           H  
ATOM   1258 2HB  TYR A  85      54.278   6.456  11.224  1.00  0.73           H  
ATOM   1259  HD1 TYR A  85      52.862   4.455  14.021  1.00  0.73           H  
ATOM   1260  HD2 TYR A  85      52.358   7.836  11.421  1.00  0.73           H  
ATOM   1261  HE1 TYR A  85      50.976   5.247  15.409  1.00  0.73           H  
ATOM   1262  HE2 TYR A  85      50.472   8.623  12.805  1.00  0.73           H  
ATOM   1263  HH  TYR A  85      49.451   6.830  15.713  1.00  0.73           H  
ATOM   1264  N   GLU A  86      52.520   5.951   9.104  1.00  0.75           N  
ATOM   1265  CA  GLU A  86      51.451   6.539   8.321  1.00  0.75           C  
ATOM   1266  C   GLU A  86      50.800   5.508   7.411  1.00  0.75           C  
ATOM   1267  O   GLU A  86      49.578   5.482   7.283  1.00  0.75           O  
ATOM   1268  CB  GLU A  86      51.968   7.734   7.521  1.00  0.75           C  
ATOM   1269  CG  GLU A  86      52.348   8.937   8.396  1.00  0.75           C  
ATOM   1270  CD  GLU A  86      52.859  10.123   7.613  1.00  0.75           C  
ATOM   1271  OE1 GLU A  86      53.016   9.995   6.429  1.00  0.75           O  
ATOM   1272  OE2 GLU A  86      53.091  11.150   8.205  1.00  0.75           O  
ATOM   1273  H   GLU A  86      53.472   6.258   8.967  1.00  0.75           H  
ATOM   1274  HA  GLU A  86      50.689   6.903   9.011  1.00  0.75           H  
ATOM   1275 1HB  GLU A  86      52.854   7.434   6.952  1.00  0.75           H  
ATOM   1276 2HB  GLU A  86      51.210   8.053   6.805  1.00  0.75           H  
ATOM   1277 1HG  GLU A  86      51.475   9.242   8.974  1.00  0.75           H  
ATOM   1278 2HG  GLU A  86      53.119   8.618   9.099  1.00  0.75           H  
ATOM   1279  N   MET A  87      51.591   4.616   6.818  1.00  0.77           N  
ATOM   1280  CA  MET A  87      51.001   3.613   5.948  1.00  0.77           C  
ATOM   1281  C   MET A  87      50.098   2.684   6.734  1.00  0.77           C  
ATOM   1282  O   MET A  87      49.012   2.336   6.266  1.00  0.77           O  
ATOM   1283  CB  MET A  87      52.086   2.855   5.199  1.00  0.77           C  
ATOM   1284  CG  MET A  87      52.725   3.690   4.134  1.00  0.77           C  
ATOM   1285  SD  MET A  87      53.838   2.790   3.094  1.00  0.77           S  
ATOM   1286  CE  MET A  87      55.302   2.645   4.097  1.00  0.77           C  
ATOM   1287  H   MET A  87      52.600   4.655   6.943  1.00  0.77           H  
ATOM   1288  HA  MET A  87      50.385   4.124   5.210  1.00  0.77           H  
ATOM   1289 1HB  MET A  87      52.861   2.541   5.903  1.00  0.77           H  
ATOM   1290 2HB  MET A  87      51.666   1.961   4.740  1.00  0.77           H  
ATOM   1291 1HG  MET A  87      51.932   4.086   3.513  1.00  0.77           H  
ATOM   1292 2HG  MET A  87      53.259   4.526   4.575  1.00  0.77           H  
ATOM   1293 1HE  MET A  87      56.072   2.105   3.549  1.00  0.77           H  
ATOM   1294 2HE  MET A  87      55.670   3.625   4.358  1.00  0.77           H  
ATOM   1295 3HE  MET A  87      55.064   2.096   4.993  1.00  0.77           H  
ATOM   1296  N   LYS A  88      50.498   2.325   7.955  1.00  0.79           N  
ATOM   1297  CA  LYS A  88      49.647   1.475   8.767  1.00  0.79           C  
ATOM   1298  C   LYS A  88      48.378   2.237   9.125  1.00  0.79           C  
ATOM   1299  O   LYS A  88      47.287   1.673   9.094  1.00  0.79           O  
ATOM   1300  CB  LYS A  88      50.389   0.997  10.011  1.00  0.79           C  
ATOM   1301  CG  LYS A  88      51.494  -0.019   9.711  1.00  0.79           C  
ATOM   1302  CD  LYS A  88      52.247  -0.432  10.962  1.00  0.79           C  
ATOM   1303  CE  LYS A  88      53.369  -1.407  10.623  1.00  0.79           C  
ATOM   1304  NZ  LYS A  88      54.136  -1.817  11.832  1.00  0.79           N  
ATOM   1305  H   LYS A  88      51.409   2.620   8.313  1.00  0.79           H  
ATOM   1306  HA  LYS A  88      49.362   0.601   8.180  1.00  0.79           H  
ATOM   1307 1HB  LYS A  88      50.853   1.857  10.504  1.00  0.79           H  
ATOM   1308 2HB  LYS A  88      49.686   0.552  10.713  1.00  0.79           H  
ATOM   1309 1HG  LYS A  88      51.048  -0.906   9.260  1.00  0.79           H  
ATOM   1310 2HG  LYS A  88      52.196   0.407   8.999  1.00  0.79           H  
ATOM   1311 1HD  LYS A  88      52.678   0.458  11.426  1.00  0.79           H  
ATOM   1312 2HD  LYS A  88      51.563  -0.899  11.668  1.00  0.79           H  
ATOM   1313 1HE  LYS A  88      52.943  -2.293  10.155  1.00  0.79           H  
ATOM   1314 2HE  LYS A  88      54.053  -0.928   9.915  1.00  0.79           H  
ATOM   1315 1HZ  LYS A  88      54.869  -2.458  11.559  1.00  0.79           H  
ATOM   1316 2HZ  LYS A  88      54.545  -1.001  12.263  1.00  0.79           H  
ATOM   1317 3HZ  LYS A  88      53.517  -2.271  12.488  1.00  0.79           H  
ATOM   1318  N   LYS A  89      48.504   3.535   9.426  1.00  0.81           N  
ATOM   1319  CA  LYS A  89      47.335   4.349   9.738  1.00  0.81           C  
ATOM   1320  C   LYS A  89      46.357   4.330   8.559  1.00  0.81           C  
ATOM   1321  O   LYS A  89      45.146   4.176   8.754  1.00  0.81           O  
ATOM   1322  CB  LYS A  89      47.747   5.778  10.098  1.00  0.81           C  
ATOM   1323  CG  LYS A  89      46.608   6.693  10.500  1.00  0.81           C  
ATOM   1324  CD  LYS A  89      47.129   8.070  10.905  1.00  0.81           C  
ATOM   1325  CE  LYS A  89      45.986   9.008  11.274  1.00  0.81           C  
ATOM   1326  NZ  LYS A  89      46.477  10.357  11.664  1.00  0.81           N  
ATOM   1327  H   LYS A  89      49.432   3.958   9.463  1.00  0.81           H  
ATOM   1328  HA  LYS A  89      46.829   3.912  10.599  1.00  0.81           H  
ATOM   1329 1HB  LYS A  89      48.482   5.753  10.907  1.00  0.81           H  
ATOM   1330 2HB  LYS A  89      48.230   6.234   9.243  1.00  0.81           H  
ATOM   1331 1HG  LYS A  89      45.923   6.801   9.657  1.00  0.81           H  
ATOM   1332 2HG  LYS A  89      46.066   6.254  11.336  1.00  0.81           H  
ATOM   1333 1HD  LYS A  89      47.801   7.967  11.761  1.00  0.81           H  
ATOM   1334 2HD  LYS A  89      47.692   8.501  10.075  1.00  0.81           H  
ATOM   1335 1HE  LYS A  89      45.318   9.109  10.419  1.00  0.81           H  
ATOM   1336 2HE  LYS A  89      45.430   8.580  12.108  1.00  0.81           H  
ATOM   1337 1HZ  LYS A  89      45.692  10.947  11.902  1.00  0.81           H  
ATOM   1338 2HZ  LYS A  89      47.089  10.273  12.465  1.00  0.81           H  
ATOM   1339 3HZ  LYS A  89      46.984  10.767  10.894  1.00  0.81           H  
ATOM   1340  N   LEU A  90      46.883   4.438   7.331  1.00  0.82           N  
ATOM   1341  CA  LEU A  90      46.027   4.382   6.154  1.00  0.82           C  
ATOM   1342  C   LEU A  90      45.330   3.032   6.072  1.00  0.82           C  
ATOM   1343  O   LEU A  90      44.118   2.974   5.857  1.00  0.82           O  
ATOM   1344  CB  LEU A  90      46.836   4.563   4.863  1.00  0.82           C  
ATOM   1345  CG  LEU A  90      46.965   5.970   4.232  1.00  0.82           C  
ATOM   1346  CD1 LEU A  90      45.613   6.443   3.868  1.00  0.82           C  
ATOM   1347  CD2 LEU A  90      47.640   6.914   5.179  1.00  0.82           C  
ATOM   1348  H   LEU A  90      47.888   4.583   7.229  1.00  0.82           H  
ATOM   1349  HA  LEU A  90      45.273   5.165   6.229  1.00  0.82           H  
ATOM   1350 1HB  LEU A  90      47.842   4.203   5.041  1.00  0.82           H  
ATOM   1351 2HB  LEU A  90      46.380   3.924   4.114  1.00  0.82           H  
ATOM   1352  HG  LEU A  90      47.551   5.906   3.315  1.00  0.82           H  
ATOM   1353 1HD1 LEU A  90      45.677   7.424   3.400  1.00  0.82           H  
ATOM   1354 2HD1 LEU A  90      45.170   5.738   3.171  1.00  0.82           H  
ATOM   1355 3HD1 LEU A  90      45.007   6.505   4.768  1.00  0.82           H  
ATOM   1356 1HD2 LEU A  90      47.719   7.897   4.717  1.00  0.82           H  
ATOM   1357 2HD2 LEU A  90      47.066   6.988   6.103  1.00  0.82           H  
ATOM   1358 3HD2 LEU A  90      48.628   6.545   5.394  1.00  0.82           H  
ATOM   1359  N   GLU A  91      46.070   1.940   6.280  1.00  0.83           N  
ATOM   1360  CA  GLU A  91      45.443   0.628   6.202  1.00  0.83           C  
ATOM   1361  C   GLU A  91      44.366   0.461   7.275  1.00  0.83           C  
ATOM   1362  O   GLU A  91      43.306  -0.122   7.013  1.00  0.83           O  
ATOM   1363  CB  GLU A  91      46.483  -0.496   6.259  1.00  0.83           C  
ATOM   1364  CG  GLU A  91      47.355  -0.617   4.990  1.00  0.83           C  
ATOM   1365  CD  GLU A  91      48.351  -1.778   5.027  1.00  0.83           C  
ATOM   1366  OE1 GLU A  91      48.472  -2.417   6.048  1.00  0.83           O  
ATOM   1367  OE2 GLU A  91      48.978  -2.023   4.019  1.00  0.83           O  
ATOM   1368  H   GLU A  91      47.072   2.028   6.462  1.00  0.83           H  
ATOM   1369  HA  GLU A  91      44.952   0.545   5.242  1.00  0.83           H  
ATOM   1370 1HB  GLU A  91      47.149  -0.323   7.108  1.00  0.83           H  
ATOM   1371 2HB  GLU A  91      45.982  -1.449   6.425  1.00  0.83           H  
ATOM   1372 1HG  GLU A  91      46.700  -0.741   4.127  1.00  0.83           H  
ATOM   1373 2HG  GLU A  91      47.902   0.318   4.860  1.00  0.83           H  
ATOM   1374  N   GLU A  92      44.602   0.997   8.476  1.00  0.83           N  
ATOM   1375  CA  GLU A  92      43.590   0.882   9.513  1.00  0.83           C  
ATOM   1376  C   GLU A  92      42.355   1.684   9.113  1.00  0.83           C  
ATOM   1377  O   GLU A  92      41.228   1.231   9.316  1.00  0.83           O  
ATOM   1378  CB  GLU A  92      44.124   1.358  10.871  1.00  0.83           C  
ATOM   1379  CG  GLU A  92      45.203   0.450  11.532  1.00  0.83           C  
ATOM   1380  CD  GLU A  92      44.713  -0.937  11.911  1.00  0.83           C  
ATOM   1381  OE1 GLU A  92      43.701  -1.038  12.562  1.00  0.83           O  
ATOM   1382  OE2 GLU A  92      45.364  -1.906  11.545  1.00  0.83           O  
ATOM   1383  H   GLU A  92      45.493   1.456   8.665  1.00  0.83           H  
ATOM   1384  HA  GLU A  92      43.302  -0.160   9.603  1.00  0.83           H  
ATOM   1385 1HB  GLU A  92      44.567   2.348  10.748  1.00  0.83           H  
ATOM   1386 2HB  GLU A  92      43.295   1.458  11.570  1.00  0.83           H  
ATOM   1387 1HG  GLU A  92      46.030   0.339  10.836  1.00  0.83           H  
ATOM   1388 2HG  GLU A  92      45.583   0.952  12.419  1.00  0.83           H  
ATOM   1389  N   ALA A  93      42.550   2.857   8.495  1.00  0.82           N  
ATOM   1390  CA  ALA A  93      41.415   3.666   8.065  1.00  0.82           C  
ATOM   1391  C   ALA A  93      40.574   2.909   7.045  1.00  0.82           C  
ATOM   1392  O   ALA A  93      39.342   2.924   7.106  1.00  0.82           O  
ATOM   1393  CB  ALA A  93      41.898   4.973   7.470  1.00  0.82           C  
ATOM   1394  H   ALA A  93      43.501   3.206   8.359  1.00  0.82           H  
ATOM   1395  HA  ALA A  93      40.796   3.874   8.935  1.00  0.82           H  
ATOM   1396 1HB  ALA A  93      41.044   5.577   7.170  1.00  0.82           H  
ATOM   1397 2HB  ALA A  93      42.487   5.511   8.212  1.00  0.82           H  
ATOM   1398 3HB  ALA A  93      42.518   4.768   6.602  1.00  0.82           H  
ATOM   1399  N   ILE A  94      41.242   2.187   6.150  1.00  0.82           N  
ATOM   1400  CA  ILE A  94      40.555   1.427   5.121  1.00  0.82           C  
ATOM   1401  C   ILE A  94      39.709   0.340   5.768  1.00  0.82           C  
ATOM   1402  O   ILE A  94      38.529   0.168   5.430  1.00  0.82           O  
ATOM   1403  CB  ILE A  94      41.579   0.830   4.142  1.00  0.82           C  
ATOM   1404  CG1 ILE A  94      42.227   1.964   3.389  1.00  0.82           C  
ATOM   1405  CG2 ILE A  94      40.893  -0.122   3.175  1.00  0.82           C  
ATOM   1406  CD1 ILE A  94      43.463   1.586   2.640  1.00  0.82           C  
ATOM   1407  H   ILE A  94      42.264   2.215   6.158  1.00  0.82           H  
ATOM   1408  HA  ILE A  94      39.898   2.099   4.572  1.00  0.82           H  
ATOM   1409  HB  ILE A  94      42.353   0.303   4.695  1.00  0.82           H  
ATOM   1410 1HG1 ILE A  94      41.505   2.349   2.677  1.00  0.82           H  
ATOM   1411 2HG1 ILE A  94      42.473   2.749   4.088  1.00  0.82           H  
ATOM   1412 1HG2 ILE A  94      41.630  -0.527   2.483  1.00  0.82           H  
ATOM   1413 2HG2 ILE A  94      40.433  -0.937   3.732  1.00  0.82           H  
ATOM   1414 3HG2 ILE A  94      40.132   0.414   2.618  1.00  0.82           H  
ATOM   1415 1HD1 ILE A  94      43.851   2.447   2.146  1.00  0.82           H  
ATOM   1416 2HD1 ILE A  94      44.204   1.218   3.318  1.00  0.82           H  
ATOM   1417 3HD1 ILE A  94      43.230   0.817   1.918  1.00  0.82           H  
ATOM   1418  N   LYS A  95      40.305  -0.385   6.718  1.00  0.82           N  
ATOM   1419  CA  LYS A  95      39.571  -1.428   7.415  1.00  0.82           C  
ATOM   1420  C   LYS A  95      38.396  -0.857   8.208  1.00  0.82           C  
ATOM   1421  O   LYS A  95      37.324  -1.453   8.244  1.00  0.82           O  
ATOM   1422  CB  LYS A  95      40.499  -2.209   8.336  1.00  0.82           C  
ATOM   1423  CG  LYS A  95      41.498  -3.111   7.607  1.00  0.82           C  
ATOM   1424  CD  LYS A  95      42.229  -4.014   8.587  1.00  0.82           C  
ATOM   1425  CE  LYS A  95      43.186  -3.209   9.439  1.00  0.82           C  
ATOM   1426  NZ  LYS A  95      43.984  -4.062  10.368  1.00  0.82           N  
ATOM   1427  H   LYS A  95      41.286  -0.208   6.948  1.00  0.82           H  
ATOM   1428  HA  LYS A  95      39.167  -2.115   6.672  1.00  0.82           H  
ATOM   1429 1HB  LYS A  95      41.073  -1.504   8.944  1.00  0.82           H  
ATOM   1430 2HB  LYS A  95      39.910  -2.823   9.013  1.00  0.82           H  
ATOM   1431 1HG  LYS A  95      40.973  -3.722   6.874  1.00  0.82           H  
ATOM   1432 2HG  LYS A  95      42.225  -2.488   7.084  1.00  0.82           H  
ATOM   1433 1HD  LYS A  95      41.509  -4.512   9.236  1.00  0.82           H  
ATOM   1434 2HD  LYS A  95      42.790  -4.770   8.041  1.00  0.82           H  
ATOM   1435 1HE  LYS A  95      43.870  -2.661   8.787  1.00  0.82           H  
ATOM   1436 2HE  LYS A  95      42.616  -2.492  10.030  1.00  0.82           H  
ATOM   1437 1HZ  LYS A  95      44.596  -3.426  10.902  1.00  0.82           H  
ATOM   1438 2HZ  LYS A  95      43.374  -4.552  10.998  1.00  0.82           H  
ATOM   1439 3HZ  LYS A  95      44.542  -4.718   9.853  1.00  0.82           H  
ATOM   1440  N   LYS A  96      38.563   0.319   8.816  1.00  0.81           N  
ATOM   1441  CA  LYS A  96      37.457   0.918   9.554  1.00  0.81           C  
ATOM   1442  C   LYS A  96      36.323   1.296   8.603  1.00  0.81           C  
ATOM   1443  O   LYS A  96      35.151   1.074   8.903  1.00  0.81           O  
ATOM   1444  CB  LYS A  96      37.933   2.125  10.360  1.00  0.81           C  
ATOM   1445  CG  LYS A  96      38.815   1.759  11.563  1.00  0.81           C  
ATOM   1446  CD  LYS A  96      39.307   2.994  12.297  1.00  0.81           C  
ATOM   1447  CE  LYS A  96      40.207   2.617  13.467  1.00  0.81           C  
ATOM   1448  NZ  LYS A  96      40.719   3.819  14.184  1.00  0.81           N  
ATOM   1449  H   LYS A  96      39.470   0.784   8.790  1.00  0.81           H  
ATOM   1450  HA  LYS A  96      37.068   0.176  10.253  1.00  0.81           H  
ATOM   1451 1HB  LYS A  96      38.512   2.782   9.709  1.00  0.81           H  
ATOM   1452 2HB  LYS A  96      37.075   2.688  10.719  1.00  0.81           H  
ATOM   1453 1HG  LYS A  96      38.237   1.145  12.254  1.00  0.81           H  
ATOM   1454 2HG  LYS A  96      39.669   1.179  11.229  1.00  0.81           H  
ATOM   1455 1HD  LYS A  96      39.873   3.618  11.603  1.00  0.81           H  
ATOM   1456 2HD  LYS A  96      38.457   3.565  12.666  1.00  0.81           H  
ATOM   1457 1HE  LYS A  96      39.645   2.000  14.166  1.00  0.81           H  
ATOM   1458 2HE  LYS A  96      41.057   2.041  13.091  1.00  0.81           H  
ATOM   1459 1HZ  LYS A  96      41.312   3.528  14.949  1.00  0.81           H  
ATOM   1460 2HZ  LYS A  96      41.253   4.390  13.544  1.00  0.81           H  
ATOM   1461 3HZ  LYS A  96      39.942   4.354  14.545  1.00  0.81           H  
ATOM   1462  N   LEU A  97      36.655   1.788   7.407  1.00  0.81           N  
ATOM   1463  CA  LEU A  97      35.617   2.130   6.434  1.00  0.81           C  
ATOM   1464  C   LEU A  97      34.808   0.910   6.026  1.00  0.81           C  
ATOM   1465  O   LEU A  97      33.596   0.996   5.826  1.00  0.81           O  
ATOM   1466  CB  LEU A  97      36.212   2.769   5.193  1.00  0.81           C  
ATOM   1467  CG  LEU A  97      36.740   4.153   5.341  1.00  0.81           C  
ATOM   1468  CD1 LEU A  97      37.398   4.520   4.092  1.00  0.81           C  
ATOM   1469  CD2 LEU A  97      35.611   5.110   5.627  1.00  0.81           C  
ATOM   1470  H   LEU A  97      37.636   1.967   7.186  1.00  0.81           H  
ATOM   1471  HA  LEU A  97      34.942   2.848   6.896  1.00  0.81           H  
ATOM   1472 1HB  LEU A  97      37.046   2.156   4.884  1.00  0.81           H  
ATOM   1473 2HB  LEU A  97      35.485   2.760   4.411  1.00  0.81           H  
ATOM   1474  HG  LEU A  97      37.465   4.187   6.147  1.00  0.81           H  
ATOM   1475 1HD1 LEU A  97      37.788   5.515   4.201  1.00  0.81           H  
ATOM   1476 2HD1 LEU A  97      38.196   3.821   3.902  1.00  0.81           H  
ATOM   1477 3HD1 LEU A  97      36.681   4.490   3.273  1.00  0.81           H  
ATOM   1478 1HD2 LEU A  97      36.008   6.120   5.721  1.00  0.81           H  
ATOM   1479 2HD2 LEU A  97      34.904   5.077   4.813  1.00  0.81           H  
ATOM   1480 3HD2 LEU A  97      35.116   4.824   6.556  1.00  0.81           H  
ATOM   1481  N   GLU A  98      35.447  -0.249   5.991  1.00  0.81           N  
ATOM   1482  CA  GLU A  98      34.765  -1.489   5.643  1.00  0.81           C  
ATOM   1483  C   GLU A  98      33.575  -1.748   6.583  1.00  0.81           C  
ATOM   1484  O   GLU A  98      32.599  -2.389   6.197  1.00  0.81           O  
ATOM   1485  CB  GLU A  98      35.739  -2.669   5.693  1.00  0.81           C  
ATOM   1486  CG  GLU A  98      35.203  -4.003   5.184  1.00  0.81           C  
ATOM   1487  CD  GLU A  98      34.927  -4.035   3.705  1.00  0.81           C  
ATOM   1488  OE1 GLU A  98      35.450  -3.207   2.984  1.00  0.81           O  
ATOM   1489  OE2 GLU A  98      34.185  -4.895   3.286  1.00  0.81           O  
ATOM   1490  H   GLU A  98      36.456  -0.259   6.161  1.00  0.81           H  
ATOM   1491  HA  GLU A  98      34.381  -1.393   4.630  1.00  0.81           H  
ATOM   1492 1HB  GLU A  98      36.650  -2.422   5.149  1.00  0.81           H  
ATOM   1493 2HB  GLU A  98      36.021  -2.842   6.723  1.00  0.81           H  
ATOM   1494 1HG  GLU A  98      35.927  -4.781   5.422  1.00  0.81           H  
ATOM   1495 2HG  GLU A  98      34.282  -4.228   5.722  1.00  0.81           H  
ATOM   1496  N   GLU A  99      33.668  -1.297   7.836  1.00  0.81           N  
ATOM   1497  CA  GLU A  99      32.611  -1.529   8.806  1.00  0.81           C  
ATOM   1498  C   GLU A  99      31.525  -0.438   8.776  1.00  0.81           C  
ATOM   1499  O   GLU A  99      30.542  -0.523   9.515  1.00  0.81           O  
ATOM   1500  CB  GLU A  99      33.209  -1.631  10.215  1.00  0.81           C  
ATOM   1501  CG  GLU A  99      34.135  -2.835  10.423  1.00  0.81           C  
ATOM   1502  CD  GLU A  99      34.695  -2.943  11.836  1.00  0.81           C  
ATOM   1503  OE1 GLU A  99      34.393  -2.102  12.653  1.00  0.81           O  
ATOM   1504  OE2 GLU A  99      35.411  -3.884  12.097  1.00  0.81           O  
ATOM   1505  H   GLU A  99      34.467  -0.732   8.121  1.00  0.81           H  
ATOM   1506  HA  GLU A  99      32.137  -2.480   8.567  1.00  0.81           H  
ATOM   1507 1HB  GLU A  99      33.787  -0.728  10.425  1.00  0.81           H  
ATOM   1508 2HB  GLU A  99      32.407  -1.686  10.950  1.00  0.81           H  
ATOM   1509 1HG  GLU A  99      33.586  -3.745  10.188  1.00  0.81           H  
ATOM   1510 2HG  GLU A  99      34.965  -2.753   9.715  1.00  0.81           H  
ATOM   1511  N   SER A 100      31.714   0.602   7.950  1.00  0.82           N  
ATOM   1512  CA  SER A 100      30.774   1.721   7.876  1.00  0.82           C  
ATOM   1513  C   SER A 100      29.627   1.479   6.901  1.00  0.82           C  
ATOM   1514  O   SER A 100      28.696   2.279   6.828  1.00  0.82           O  
ATOM   1515  CB  SER A 100      31.483   3.003   7.471  1.00  0.82           C  
ATOM   1516  OG  SER A 100      31.891   2.966   6.133  1.00  0.82           O  
ATOM   1517  H   SER A 100      32.525   0.623   7.336  1.00  0.82           H  
ATOM   1518  HA  SER A 100      30.346   1.866   8.868  1.00  0.82           H  
ATOM   1519 1HB  SER A 100      30.823   3.855   7.629  1.00  0.82           H  
ATOM   1520 2HB  SER A 100      32.357   3.139   8.108  1.00  0.82           H  
ATOM   1521  HG  SER A 100      32.354   2.114   6.011  1.00  0.82           H  
ATOM   1522  N   TYR A 101      29.703   0.403   6.127  1.00  0.88           N  
ATOM   1523  CA  TYR A 101      28.698   0.149   5.101  1.00  0.88           C  
ATOM   1524  C   TYR A 101      27.290   0.026   5.691  1.00  0.88           C  
ATOM   1525  O   TYR A 101      27.093  -0.581   6.744  1.00  0.88           O  
ATOM   1526  CB  TYR A 101      29.052  -1.108   4.300  1.00  0.88           C  
ATOM   1527  CG  TYR A 101      30.229  -0.938   3.308  1.00  0.88           C  
ATOM   1528  CD1 TYR A 101      31.356  -1.737   3.386  1.00  0.88           C  
ATOM   1529  CD2 TYR A 101      30.157   0.004   2.316  1.00  0.88           C  
ATOM   1530  CE1 TYR A 101      32.387  -1.580   2.469  1.00  0.88           C  
ATOM   1531  CE2 TYR A 101      31.174   0.144   1.406  1.00  0.88           C  
ATOM   1532  CZ  TYR A 101      32.282  -0.634   1.478  1.00  0.88           C  
ATOM   1533  OH  TYR A 101      33.275  -0.479   0.534  1.00  0.88           O  
ATOM   1534  H   TYR A 101      30.479  -0.235   6.245  1.00  0.88           H  
ATOM   1535  HA  TYR A 101      28.693   0.999   4.417  1.00  0.88           H  
ATOM   1536 1HB  TYR A 101      29.307  -1.913   4.992  1.00  0.88           H  
ATOM   1537 2HB  TYR A 101      28.175  -1.427   3.735  1.00  0.88           H  
ATOM   1538  HD1 TYR A 101      31.431  -2.497   4.156  1.00  0.88           H  
ATOM   1539  HD2 TYR A 101      29.297   0.627   2.245  1.00  0.88           H  
ATOM   1540  HE1 TYR A 101      33.264  -2.210   2.523  1.00  0.88           H  
ATOM   1541  HE2 TYR A 101      31.101   0.879   0.624  1.00  0.88           H  
ATOM   1542  HH  TYR A 101      34.159  -0.618   0.928  1.00  0.88           H  
ATOM   1543  N   ILE A 102      26.313   0.596   4.991  1.00  1.00           N  
ATOM   1544  CA  ILE A 102      24.917   0.576   5.412  1.00  1.00           C  
ATOM   1545  C   ILE A 102      24.149  -0.636   4.905  1.00  1.00           C  
ATOM   1546  O   ILE A 102      24.170  -0.953   3.712  1.00  1.00           O  
ATOM   1547  CB  ILE A 102      24.184   1.846   4.950  1.00  1.00           C  
ATOM   1548  CG1 ILE A 102      24.796   3.068   5.586  1.00  1.00           C  
ATOM   1549  CG2 ILE A 102      22.681   1.755   5.281  1.00  1.00           C  
ATOM   1550  CD1 ILE A 102      24.268   4.350   4.991  1.00  1.00           C  
ATOM   1551  H   ILE A 102      26.552   1.067   4.126  1.00  1.00           H  
ATOM   1552  HA  ILE A 102      24.897   0.554   6.501  1.00  1.00           H  
ATOM   1553  HB  ILE A 102      24.310   1.956   3.870  1.00  1.00           H  
ATOM   1554 1HG1 ILE A 102      24.590   3.063   6.654  1.00  1.00           H  
ATOM   1555 2HG1 ILE A 102      25.875   3.031   5.445  1.00  1.00           H  
ATOM   1556 1HG2 ILE A 102      22.178   2.657   4.937  1.00  1.00           H  
ATOM   1557 2HG2 ILE A 102      22.243   0.892   4.786  1.00  1.00           H  
ATOM   1558 3HG2 ILE A 102      22.550   1.658   6.358  1.00  1.00           H  
ATOM   1559 1HD1 ILE A 102      24.751   5.201   5.474  1.00  1.00           H  
ATOM   1560 2HD1 ILE A 102      24.482   4.363   3.934  1.00  1.00           H  
ATOM   1561 3HD1 ILE A 102      23.193   4.408   5.140  1.00  1.00           H  
ATOM   1562  N   ASP A 103      23.467  -1.311   5.829  1.00  1.21           N  
ATOM   1563  CA  ASP A 103      22.654  -2.482   5.519  1.00  1.21           C  
ATOM   1564  C   ASP A 103      21.199  -2.213   5.923  1.00  1.21           C  
ATOM   1565  O   ASP A 103      20.799  -2.442   7.069  1.00  1.21           O  
ATOM   1566  CB  ASP A 103      23.205  -3.699   6.272  1.00  1.21           C  
ATOM   1567  CG  ASP A 103      22.492  -5.031   5.976  1.00  1.21           C  
ATOM   1568  OD1 ASP A 103      21.714  -5.108   5.069  1.00  1.21           O  
ATOM   1569  OD2 ASP A 103      22.727  -5.978   6.711  1.00  1.21           O  
ATOM   1570  H   ASP A 103      23.517  -0.994   6.786  1.00  1.21           H  
ATOM   1571  HA  ASP A 103      22.692  -2.670   4.446  1.00  1.21           H  
ATOM   1572 1HB  ASP A 103      24.263  -3.817   6.029  1.00  1.21           H  
ATOM   1573 2HB  ASP A 103      23.143  -3.508   7.344  1.00  1.21           H  
ATOM   1574  N   LEU A 104      20.389  -1.733   4.981  1.00  1.54           N  
ATOM   1575  CA  LEU A 104      19.037  -1.297   5.327  1.00  1.54           C  
ATOM   1576  C   LEU A 104      18.019  -2.425   5.383  1.00  1.54           C  
ATOM   1577  O   LEU A 104      17.133  -2.506   4.530  1.00  1.54           O  
ATOM   1578  CB  LEU A 104      18.506  -0.309   4.289  1.00  1.54           C  
ATOM   1579  CG  LEU A 104      17.212   0.397   4.680  1.00  1.54           C  
ATOM   1580  CD1 LEU A 104      17.492   1.422   5.760  1.00  1.54           C  
ATOM   1581  CD2 LEU A 104      16.599   1.003   3.471  1.00  1.54           C  
ATOM   1582  H   LEU A 104      20.736  -1.620   4.040  1.00  1.54           H  
ATOM   1583  HA  LEU A 104      19.074  -0.816   6.304  1.00  1.54           H  
ATOM   1584 1HB  LEU A 104      19.264   0.455   4.108  1.00  1.54           H  
ATOM   1585 2HB  LEU A 104      18.324  -0.842   3.355  1.00  1.54           H  
ATOM   1586  HG  LEU A 104      16.520  -0.327   5.103  1.00  1.54           H  
ATOM   1587 1HD1 LEU A 104      16.559   1.906   6.037  1.00  1.54           H  
ATOM   1588 2HD1 LEU A 104      17.920   0.931   6.634  1.00  1.54           H  
ATOM   1589 3HD1 LEU A 104      18.187   2.171   5.384  1.00  1.54           H  
ATOM   1590 1HD2 LEU A 104      15.666   1.486   3.750  1.00  1.54           H  
ATOM   1591 2HD2 LEU A 104      17.285   1.721   3.048  1.00  1.54           H  
ATOM   1592 3HD2 LEU A 104      16.395   0.230   2.759  1.00  1.54           H  
ATOM   1593  N   LYS A 105      18.111  -3.262   6.403  1.00  1.99           N  
ATOM   1594  CA  LYS A 105      17.170  -4.376   6.517  1.00  1.99           C  
ATOM   1595  C   LYS A 105      15.753  -3.900   6.837  1.00  1.99           C  
ATOM   1596  O   LYS A 105      14.775  -4.424   6.304  1.00  1.99           O  
ATOM   1597  CB  LYS A 105      17.614  -5.365   7.597  1.00  1.99           C  
ATOM   1598  CG  LYS A 105      18.833  -6.225   7.250  1.00  1.99           C  
ATOM   1599  CD  LYS A 105      19.112  -7.234   8.376  1.00  1.99           C  
ATOM   1600  CE  LYS A 105      20.135  -8.305   7.972  1.00  1.99           C  
ATOM   1601  NZ  LYS A 105      21.471  -7.744   7.712  1.00  1.99           N  
ATOM   1602  H   LYS A 105      18.892  -3.130   7.048  1.00  1.99           H  
ATOM   1603  HA  LYS A 105      17.140  -4.898   5.560  1.00  1.99           H  
ATOM   1604 1HB  LYS A 105      17.853  -4.815   8.506  1.00  1.99           H  
ATOM   1605 2HB  LYS A 105      16.787  -6.034   7.832  1.00  1.99           H  
ATOM   1606 1HG  LYS A 105      18.660  -6.758   6.317  1.00  1.99           H  
ATOM   1607 2HG  LYS A 105      19.712  -5.582   7.120  1.00  1.99           H  
ATOM   1608 1HD  LYS A 105      19.501  -6.696   9.241  1.00  1.99           H  
ATOM   1609 2HD  LYS A 105      18.183  -7.724   8.663  1.00  1.99           H  
ATOM   1610 1HE  LYS A 105      20.213  -9.032   8.778  1.00  1.99           H  
ATOM   1611 2HE  LYS A 105      19.787  -8.809   7.072  1.00  1.99           H  
ATOM   1612 1HZ  LYS A 105      22.114  -8.460   7.451  1.00  1.99           H  
ATOM   1613 2HZ  LYS A 105      21.436  -7.056   6.940  1.00  1.99           H  
ATOM   1614 3HZ  LYS A 105      21.831  -7.268   8.518  1.00  1.99           H  
ATOM   1615  N   GLU A 106      15.654  -2.914   7.722  1.00  2.53           N  
ATOM   1616  CA  GLU A 106      14.377  -2.365   8.157  1.00  2.53           C  
ATOM   1617  C   GLU A 106      14.573  -0.968   8.726  1.00  2.53           C  
ATOM   1618  O   GLU A 106      15.573  -0.728   9.402  1.00  2.53           O  
ATOM   1619  CB  GLU A 106      13.721  -3.282   9.201  1.00  2.53           C  
ATOM   1620  CG  GLU A 106      12.325  -2.843   9.666  1.00  2.53           C  
ATOM   1621  CD  GLU A 106      11.672  -3.820  10.620  1.00  2.53           C  
ATOM   1622  OE1 GLU A 106      12.271  -4.823  10.929  1.00  2.53           O  
ATOM   1623  OE2 GLU A 106      10.568  -3.557  11.036  1.00  2.53           O  
ATOM   1624  H   GLU A 106      16.505  -2.529   8.103  1.00  2.53           H  
ATOM   1625  HA  GLU A 106      13.717  -2.288   7.292  1.00  2.53           H  
ATOM   1626 1HB  GLU A 106      13.630  -4.290   8.795  1.00  2.53           H  
ATOM   1627 2HB  GLU A 106      14.361  -3.342  10.080  1.00  2.53           H  
ATOM   1628 1HG  GLU A 106      12.408  -1.883  10.172  1.00  2.53           H  
ATOM   1629 2HG  GLU A 106      11.688  -2.708   8.793  1.00  2.53           H  
ATOM   1630  N   LEU A 107      13.610  -0.082   8.457  1.00  3.06           N  
ATOM   1631  CA  LEU A 107      13.536   1.294   8.967  1.00  3.06           C  
ATOM   1632  C   LEU A 107      12.530   2.087   8.144  1.00  3.06           C  
ATOM   1633  O   LEU A 107      11.371   2.214   8.539  1.00  3.06           O  
ATOM   1634  OXT LEU A 107      12.775   2.225   6.949  1.00  3.06           O  
ATOM   1635  CB  LEU A 107      14.902   2.018   8.941  1.00  3.06           C  
ATOM   1636  CG  LEU A 107      14.895   3.474   9.406  1.00  3.06           C  
ATOM   1637  CD1 LEU A 107      14.466   3.538  10.869  1.00  3.06           C  
ATOM   1638  CD2 LEU A 107      16.296   4.049   9.235  1.00  3.06           C  
ATOM   1639  H   LEU A 107      12.849  -0.404   7.875  1.00  3.06           H  
ATOM   1640  HA  LEU A 107      13.186   1.264   9.999  1.00  3.06           H  
ATOM   1641 1HB  LEU A 107      15.594   1.538   9.606  1.00  3.06           H  
ATOM   1642 2HB  LEU A 107      15.300   1.989   7.937  1.00  3.06           H  
ATOM   1643  HG  LEU A 107      14.188   4.050   8.808  1.00  3.06           H  
ATOM   1644 1HD1 LEU A 107      14.462   4.577  11.202  1.00  3.06           H  
ATOM   1645 2HD1 LEU A 107      13.464   3.121  10.974  1.00  3.06           H  
ATOM   1646 3HD1 LEU A 107      15.163   2.964  11.478  1.00  3.06           H  
ATOM   1647 1HD2 LEU A 107      16.306   5.089   9.561  1.00  3.06           H  
ATOM   1648 2HD2 LEU A 107      16.998   3.471   9.834  1.00  3.06           H  
ATOM   1649 3HD2 LEU A 107      16.589   3.995   8.188  1.00  3.06           H  
TER    1650
ENDMDL

REMARK ID 75975 MODEL 3 2021-05-15_00000123_1_19
PFRMAT TS
TARGET 2021-05-15_00000123_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.149  -0.195  -0.998  1.00  5.96           N  
ATOM      2  CA  GLY A   1       1.563  -0.174  -1.349  1.00  5.96           C  
ATOM      3  C   GLY A   1       2.221   1.127  -0.911  1.00  5.96           C  
ATOM      4  O   GLY A   1       1.549   2.145  -0.740  1.00  5.96           O  
ATOM      5  H   GLY A   1      -0.530   0.114  -1.697  1.00  5.96           H  
ATOM      6 1HA  GLY A   1       2.067  -1.019  -0.880  1.00  5.96           H  
ATOM      7 2HA  GLY A   1       1.666  -0.295  -2.427  1.00  5.96           H  
ATOM      8  N   VAL A   2       3.542   1.112  -0.743  1.00  5.52           N  
ATOM      9  CA  VAL A   2       4.235   2.318  -0.294  1.00  5.52           C  
ATOM     10  C   VAL A   2       4.047   3.462  -1.266  1.00  5.52           C  
ATOM     11  O   VAL A   2       3.798   4.591  -0.852  1.00  5.52           O  
ATOM     12  CB  VAL A   2       5.732   2.076  -0.108  1.00  5.52           C  
ATOM     13  CG1 VAL A   2       6.427   3.411   0.152  1.00  5.52           C  
ATOM     14  CG2 VAL A   2       5.947   1.116   1.047  1.00  5.52           C  
ATOM     15  H   VAL A   2       4.061   0.259  -0.901  1.00  5.52           H  
ATOM     16  HA  VAL A   2       3.817   2.612   0.670  1.00  5.52           H  
ATOM     17  HB  VAL A   2       6.150   1.654  -1.022  1.00  5.52           H  
ATOM     18 1HG1 VAL A   2       7.497   3.247   0.276  1.00  5.52           H  
ATOM     19 2HG1 VAL A   2       6.259   4.081  -0.694  1.00  5.52           H  
ATOM     20 3HG1 VAL A   2       6.021   3.862   1.057  1.00  5.52           H  
ATOM     21 1HG2 VAL A   2       7.014   0.940   1.181  1.00  5.52           H  
ATOM     22 2HG2 VAL A   2       5.532   1.547   1.959  1.00  5.52           H  
ATOM     23 3HG2 VAL A   2       5.448   0.171   0.833  1.00  5.52           H  
ATOM     24  N   THR A   3       4.145   3.183  -2.562  1.00  4.95           N  
ATOM     25  CA  THR A   3       3.963   4.244  -3.538  1.00  4.95           C  
ATOM     26  C   THR A   3       2.586   4.860  -3.388  1.00  4.95           C  
ATOM     27  O   THR A   3       2.439   6.078  -3.452  1.00  4.95           O  
ATOM     28  CB  THR A   3       4.130   3.749  -4.979  1.00  4.95           C  
ATOM     29  OG1 THR A   3       5.467   3.261  -5.174  1.00  4.95           O  
ATOM     30  CG2 THR A   3       3.843   4.890  -5.947  1.00  4.95           C  
ATOM     31  H   THR A   3       4.349   2.242  -2.860  1.00  4.95           H  
ATOM     32  HA  THR A   3       4.704   5.021  -3.351  1.00  4.95           H  
ATOM     33  HB  THR A   3       3.428   2.938  -5.168  1.00  4.95           H  
ATOM     34  HG1 THR A   3       5.577   2.986  -6.090  1.00  4.95           H  
ATOM     35 1HG2 THR A   3       3.955   4.538  -6.972  1.00  4.95           H  
ATOM     36 2HG2 THR A   3       2.825   5.243  -5.793  1.00  4.95           H  
ATOM     37 3HG2 THR A   3       4.540   5.708  -5.766  1.00  4.95           H  
ATOM     38  N   GLN A   4       1.569   4.022  -3.194  1.00  4.34           N  
ATOM     39  CA  GLN A   4       0.216   4.529  -3.066  1.00  4.34           C  
ATOM     40  C   GLN A   4       0.118   5.410  -1.833  1.00  4.34           C  
ATOM     41  O   GLN A   4      -0.483   6.483  -1.880  1.00  4.34           O  
ATOM     42  CB  GLN A   4      -0.774   3.373  -2.955  1.00  4.34           C  
ATOM     43  CG  GLN A   4      -0.926   2.561  -4.223  1.00  4.34           C  
ATOM     44  CD  GLN A   4      -1.829   1.331  -4.045  1.00  4.34           C  
ATOM     45  OE1 GLN A   4      -1.711   0.531  -3.094  1.00  4.34           O  
ATOM     46  NE2 GLN A   4      -2.758   1.170  -4.985  1.00  4.34           N  
ATOM     47  H   GLN A   4       1.744   3.031  -3.120  1.00  4.34           H  
ATOM     48  HA  GLN A   4      -0.022   5.131  -3.942  1.00  4.34           H  
ATOM     49 1HB  GLN A   4      -0.467   2.707  -2.153  1.00  4.34           H  
ATOM     50 2HB  GLN A   4      -1.751   3.763  -2.690  1.00  4.34           H  
ATOM     51 1HG  GLN A   4      -1.362   3.198  -4.993  1.00  4.34           H  
ATOM     52 2HG  GLN A   4       0.060   2.219  -4.535  1.00  4.34           H  
ATOM     53 1HE2 GLN A   4      -3.388   0.392  -4.942  1.00  4.34           H  
ATOM     54 2HE2 GLN A   4      -2.832   1.829  -5.736  1.00  4.34           H  
ATOM     55  N   ASN A   5       0.764   4.996  -0.739  1.00  3.75           N  
ATOM     56  CA  ASN A   5       0.719   5.779   0.486  1.00  3.75           C  
ATOM     57  C   ASN A   5       1.347   7.145   0.262  1.00  3.75           C  
ATOM     58  O   ASN A   5       0.805   8.163   0.705  1.00  3.75           O  
ATOM     59  CB  ASN A   5       1.423   5.041   1.601  1.00  3.75           C  
ATOM     60  CG  ASN A   5       0.636   3.856   2.094  1.00  3.75           C  
ATOM     61  OD1 ASN A   5      -0.586   3.766   1.909  1.00  3.75           O  
ATOM     62  ND2 ASN A   5       1.324   2.934   2.719  1.00  3.75           N  
ATOM     63  H   ASN A   5       1.251   4.098  -0.750  1.00  3.75           H  
ATOM     64  HA  ASN A   5      -0.318   5.935   0.768  1.00  3.75           H  
ATOM     65 1HB  ASN A   5       2.392   4.696   1.253  1.00  3.75           H  
ATOM     66 2HB  ASN A   5       1.599   5.721   2.432  1.00  3.75           H  
ATOM     67 1HD2 ASN A   5       0.863   2.117   3.064  1.00  3.75           H  
ATOM     68 2HD2 ASN A   5       2.308   3.046   2.843  1.00  3.75           H  
ATOM     69  N   VAL A   6       2.446   7.172  -0.494  1.00  3.24           N  
ATOM     70  CA  VAL A   6       3.118   8.418  -0.820  1.00  3.24           C  
ATOM     71  C   VAL A   6       2.231   9.295  -1.678  1.00  3.24           C  
ATOM     72  O   VAL A   6       2.122  10.498  -1.443  1.00  3.24           O  
ATOM     73  CB  VAL A   6       4.442   8.163  -1.547  1.00  3.24           C  
ATOM     74  CG1 VAL A   6       4.997   9.478  -2.052  1.00  3.24           C  
ATOM     75  CG2 VAL A   6       5.430   7.506  -0.586  1.00  3.24           C  
ATOM     76  H   VAL A   6       2.841   6.288  -0.820  1.00  3.24           H  
ATOM     77  HA  VAL A   6       3.334   8.946   0.110  1.00  3.24           H  
ATOM     78  HB  VAL A   6       4.269   7.513  -2.402  1.00  3.24           H  
ATOM     79 1HG1 VAL A   6       5.935   9.301  -2.574  1.00  3.24           H  
ATOM     80 2HG1 VAL A   6       4.280   9.931  -2.736  1.00  3.24           H  
ATOM     81 3HG1 VAL A   6       5.169  10.150  -1.209  1.00  3.24           H  
ATOM     82 1HG2 VAL A   6       6.370   7.320  -1.101  1.00  3.24           H  
ATOM     83 2HG2 VAL A   6       5.601   8.167   0.262  1.00  3.24           H  
ATOM     84 3HG2 VAL A   6       5.025   6.570  -0.231  1.00  3.24           H  
ATOM     85  N   LEU A   7       1.583   8.707  -2.675  1.00  2.80           N  
ATOM     86  CA  LEU A   7       0.707   9.487  -3.520  1.00  2.80           C  
ATOM     87  C   LEU A   7      -0.457  10.047  -2.712  1.00  2.80           C  
ATOM     88  O   LEU A   7      -0.845  11.204  -2.897  1.00  2.80           O  
ATOM     89  CB  LEU A   7       0.198   8.628  -4.670  1.00  2.80           C  
ATOM     90  CG  LEU A   7       1.269   8.228  -5.689  1.00  2.80           C  
ATOM     91  CD1 LEU A   7       0.677   7.234  -6.670  1.00  2.80           C  
ATOM     92  CD2 LEU A   7       1.789   9.469  -6.384  1.00  2.80           C  
ATOM     93  H   LEU A   7       1.713   7.710  -2.849  1.00  2.80           H  
ATOM     94  HA  LEU A   7       1.278  10.318  -3.930  1.00  2.80           H  
ATOM     95 1HB  LEU A   7      -0.222   7.713  -4.253  1.00  2.80           H  
ATOM     96 2HB  LEU A   7      -0.591   9.165  -5.192  1.00  2.80           H  
ATOM     97  HG  LEU A   7       2.092   7.746  -5.179  1.00  2.80           H  
ATOM     98 1HD1 LEU A   7       1.439   6.936  -7.388  1.00  2.80           H  
ATOM     99 2HD1 LEU A   7       0.328   6.357  -6.126  1.00  2.80           H  
ATOM    100 3HD1 LEU A   7      -0.158   7.694  -7.194  1.00  2.80           H  
ATOM    101 1HD2 LEU A   7       2.558   9.185  -7.102  1.00  2.80           H  
ATOM    102 2HD2 LEU A   7       0.971   9.967  -6.904  1.00  2.80           H  
ATOM    103 3HD2 LEU A   7       2.215  10.145  -5.643  1.00  2.80           H  
ATOM    104  N   TYR A   8      -0.997   9.263  -1.774  1.00  2.43           N  
ATOM    105  CA  TYR A   8      -2.095   9.783  -0.978  1.00  2.43           C  
ATOM    106  C   TYR A   8      -1.604  10.966  -0.144  1.00  2.43           C  
ATOM    107  O   TYR A   8      -2.281  11.997  -0.067  1.00  2.43           O  
ATOM    108  CB  TYR A   8      -2.690   8.693  -0.072  1.00  2.43           C  
ATOM    109  CG  TYR A   8      -3.506   7.626  -0.816  1.00  2.43           C  
ATOM    110  CD1 TYR A   8      -3.216   6.270  -0.658  1.00  2.43           C  
ATOM    111  CD2 TYR A   8      -4.528   8.004  -1.662  1.00  2.43           C  
ATOM    112  CE1 TYR A   8      -3.943   5.315  -1.338  1.00  2.43           C  
ATOM    113  CE2 TYR A   8      -5.254   7.045  -2.340  1.00  2.43           C  
ATOM    114  CZ  TYR A   8      -4.967   5.711  -2.183  1.00  2.43           C  
ATOM    115  OH  TYR A   8      -5.701   4.770  -2.867  1.00  2.43           O  
ATOM    116  H   TYR A   8      -0.669   8.307  -1.644  1.00  2.43           H  
ATOM    117  HA  TYR A   8      -2.875  10.144  -1.649  1.00  2.43           H  
ATOM    118 1HB  TYR A   8      -1.879   8.188   0.457  1.00  2.43           H  
ATOM    119 2HB  TYR A   8      -3.332   9.153   0.677  1.00  2.43           H  
ATOM    120  HD1 TYR A   8      -2.415   5.962   0.002  1.00  2.43           H  
ATOM    121  HD2 TYR A   8      -4.766   9.060  -1.799  1.00  2.43           H  
ATOM    122  HE1 TYR A   8      -3.711   4.258  -1.210  1.00  2.43           H  
ATOM    123  HE2 TYR A   8      -6.060   7.350  -3.006  1.00  2.43           H  
ATOM    124  HH  TYR A   8      -6.418   5.212  -3.335  1.00  2.43           H  
ATOM    125  N   GLU A   9      -0.393  10.853   0.420  1.00  2.12           N  
ATOM    126  CA  GLU A   9       0.160  11.949   1.203  1.00  2.12           C  
ATOM    127  C   GLU A   9       0.349  13.181   0.328  1.00  2.12           C  
ATOM    128  O   GLU A   9      -0.020  14.290   0.724  1.00  2.12           O  
ATOM    129  CB  GLU A   9       1.494  11.562   1.861  1.00  2.12           C  
ATOM    130  CG  GLU A   9       2.078  12.679   2.757  1.00  2.12           C  
ATOM    131  CD  GLU A   9       3.367  12.314   3.493  1.00  2.12           C  
ATOM    132  OE1 GLU A   9       3.857  11.224   3.322  1.00  2.12           O  
ATOM    133  OE2 GLU A   9       3.849  13.141   4.232  1.00  2.12           O  
ATOM    134  H   GLU A   9       0.129   9.979   0.333  1.00  2.12           H  
ATOM    135  HA  GLU A   9      -0.547  12.199   1.991  1.00  2.12           H  
ATOM    136 1HB  GLU A   9       1.359  10.663   2.463  1.00  2.12           H  
ATOM    137 2HB  GLU A   9       2.227  11.330   1.088  1.00  2.12           H  
ATOM    138 1HG  GLU A   9       2.279  13.532   2.118  1.00  2.12           H  
ATOM    139 2HG  GLU A   9       1.323  12.981   3.482  1.00  2.12           H  
ATOM    140  N   ASN A  10       0.891  12.987  -0.879  1.00  1.86           N  
ATOM    141  CA  ASN A  10       1.129  14.108  -1.770  1.00  1.86           C  
ATOM    142  C   ASN A  10      -0.162  14.824  -2.117  1.00  1.86           C  
ATOM    143  O   ASN A  10      -0.177  16.052  -2.175  1.00  1.86           O  
ATOM    144  CB  ASN A  10       1.818  13.658  -3.043  1.00  1.86           C  
ATOM    145  CG  ASN A  10       3.286  13.314  -2.858  1.00  1.86           C  
ATOM    146  OD1 ASN A  10       3.924  13.704  -1.871  1.00  1.86           O  
ATOM    147  ND2 ASN A  10       3.840  12.613  -3.817  1.00  1.86           N  
ATOM    148  H   ASN A  10       1.174  12.050  -1.158  1.00  1.86           H  
ATOM    149  HA  ASN A  10       1.771  14.825  -1.257  1.00  1.86           H  
ATOM    150 1HB  ASN A  10       1.303  12.777  -3.428  1.00  1.86           H  
ATOM    151 2HB  ASN A  10       1.730  14.438  -3.797  1.00  1.86           H  
ATOM    152 1HD2 ASN A  10       4.813  12.384  -3.771  1.00  1.86           H  
ATOM    153 2HD2 ASN A  10       3.296  12.327  -4.603  1.00  1.86           H  
ATOM    154  N   GLN A  11      -1.250  14.072  -2.323  1.00  1.63           N  
ATOM    155  CA  GLN A  11      -2.521  14.698  -2.664  1.00  1.63           C  
ATOM    156  C   GLN A  11      -3.081  15.480  -1.492  1.00  1.63           C  
ATOM    157  O   GLN A  11      -3.664  16.550  -1.682  1.00  1.63           O  
ATOM    158  CB  GLN A  11      -3.530  13.659  -3.151  1.00  1.63           C  
ATOM    159  CG  GLN A  11      -3.185  13.049  -4.508  1.00  1.63           C  
ATOM    160  CD  GLN A  11      -3.160  14.084  -5.626  1.00  1.63           C  
ATOM    161  OE1 GLN A  11      -4.071  14.907  -5.746  1.00  1.63           O  
ATOM    162  NE2 GLN A  11      -2.121  14.042  -6.459  1.00  1.63           N  
ATOM    163  H   GLN A  11      -1.179  13.053  -2.280  1.00  1.63           H  
ATOM    164  HA  GLN A  11      -2.347  15.398  -3.476  1.00  1.63           H  
ATOM    165 1HB  GLN A  11      -3.587  12.845  -2.421  1.00  1.63           H  
ATOM    166 2HB  GLN A  11      -4.517  14.109  -3.221  1.00  1.63           H  
ATOM    167 1HG  GLN A  11      -2.197  12.603  -4.444  1.00  1.63           H  
ATOM    168 2HG  GLN A  11      -3.925  12.285  -4.750  1.00  1.63           H  
ATOM    169 1HE2 GLN A  11      -2.057  14.695  -7.215  1.00  1.63           H  
ATOM    170 2HE2 GLN A  11      -1.406  13.355  -6.331  1.00  1.63           H  
ATOM    171  N   LYS A  12      -2.875  14.977  -0.272  1.00  1.43           N  
ATOM    172  CA  LYS A  12      -3.334  15.671   0.927  1.00  1.43           C  
ATOM    173  C   LYS A  12      -2.584  16.982   1.110  1.00  1.43           C  
ATOM    174  O   LYS A  12      -3.154  17.984   1.548  1.00  1.43           O  
ATOM    175  CB  LYS A  12      -3.190  14.771   2.153  1.00  1.43           C  
ATOM    176  CG  LYS A  12      -4.190  13.621   2.169  1.00  1.43           C  
ATOM    177  CD  LYS A  12      -4.013  12.710   3.362  1.00  1.43           C  
ATOM    178  CE  LYS A  12      -5.031  11.581   3.315  1.00  1.43           C  
ATOM    179  NZ  LYS A  12      -4.909  10.650   4.464  1.00  1.43           N  
ATOM    180  H   LYS A  12      -2.411  14.071  -0.175  1.00  1.43           H  
ATOM    181  HA  LYS A  12      -4.385  15.914   0.810  1.00  1.43           H  
ATOM    182 1HB  LYS A  12      -2.186  14.346   2.174  1.00  1.43           H  
ATOM    183 2HB  LYS A  12      -3.320  15.360   3.059  1.00  1.43           H  
ATOM    184 1HG  LYS A  12      -5.194  14.033   2.204  1.00  1.43           H  
ATOM    185 2HG  LYS A  12      -4.092  13.043   1.256  1.00  1.43           H  
ATOM    186 1HD  LYS A  12      -3.007  12.286   3.348  1.00  1.43           H  
ATOM    187 2HD  LYS A  12      -4.144  13.273   4.283  1.00  1.43           H  
ATOM    188 1HE  LYS A  12      -6.035  12.006   3.318  1.00  1.43           H  
ATOM    189 2HE  LYS A  12      -4.891  11.016   2.392  1.00  1.43           H  
ATOM    190 1HZ  LYS A  12      -5.639   9.929   4.352  1.00  1.43           H  
ATOM    191 2HZ  LYS A  12      -4.003  10.220   4.477  1.00  1.43           H  
ATOM    192 3HZ  LYS A  12      -5.064  11.144   5.327  1.00  1.43           H  
ATOM    193  N   LEU A  13      -1.317  16.993   0.713  1.00  1.28           N  
ATOM    194  CA  LEU A  13      -0.474  18.166   0.861  1.00  1.28           C  
ATOM    195  C   LEU A  13      -0.432  19.043  -0.390  1.00  1.28           C  
ATOM    196  O   LEU A  13       0.713  19.389  -0.692  1.00  1.28           O  
ATOM    197  CB  LEU A  13       0.937  17.714   1.203  1.00  1.28           C  
ATOM    198  CG  LEU A  13       1.053  16.930   2.503  1.00  1.28           C  
ATOM    199  CD1 LEU A  13       2.484  16.478   2.687  1.00  1.28           C  
ATOM    200  CD2 LEU A  13       0.571  17.793   3.650  1.00  1.28           C  
ATOM    201  H   LEU A  13      -0.904  16.125   0.365  1.00  1.28           H  
ATOM    202  HA  LEU A  13      -0.861  18.760   1.683  1.00  1.28           H  
ATOM    203 1HB  LEU A  13       1.292  17.067   0.396  1.00  1.28           H  
ATOM    204 2HB  LEU A  13       1.585  18.585   1.266  1.00  1.28           H  
ATOM    205  HG  LEU A  13       0.431  16.039   2.446  1.00  1.28           H  
ATOM    206 1HD1 LEU A  13       2.572  15.896   3.609  1.00  1.28           H  
ATOM    207 2HD1 LEU A  13       2.776  15.857   1.840  1.00  1.28           H  
ATOM    208 3HD1 LEU A  13       3.137  17.345   2.743  1.00  1.28           H  
ATOM    209 1HD2 LEU A  13       0.641  17.229   4.581  1.00  1.28           H  
ATOM    210 2HD2 LEU A  13       1.188  18.689   3.719  1.00  1.28           H  
ATOM    211 3HD2 LEU A  13      -0.464  18.076   3.469  1.00  1.28           H  
ATOM    212  N   ILE A  14      -1.234  18.575  -1.345  1.00  1.16           N  
ATOM    213  CA  ILE A  14      -1.780  19.540  -2.295  1.00  1.16           C  
ATOM    214  C   ILE A  14      -3.072  20.161  -1.789  1.00  1.16           C  
ATOM    215  O   ILE A  14      -3.196  21.388  -1.763  1.00  1.16           O  
ATOM    216  CB  ILE A  14      -2.032  18.915  -3.674  1.00  1.16           C  
ATOM    217  CG1 ILE A  14      -0.706  18.486  -4.309  1.00  1.16           C  
ATOM    218  CG2 ILE A  14      -2.772  19.911  -4.554  1.00  1.16           C  
ATOM    219  CD1 ILE A  14      -0.872  17.600  -5.526  1.00  1.16           C  
ATOM    220  H   ILE A  14      -0.864  17.750  -1.815  1.00  1.16           H  
ATOM    221  HA  ILE A  14      -1.053  20.339  -2.424  1.00  1.16           H  
ATOM    222  HB  ILE A  14      -2.638  18.018  -3.560  1.00  1.16           H  
ATOM    223 1HG1 ILE A  14      -0.160  19.378  -4.607  1.00  1.16           H  
ATOM    224 2HG1 ILE A  14      -0.117  17.966  -3.572  1.00  1.16           H  
ATOM    225 1HG2 ILE A  14      -2.961  19.460  -5.526  1.00  1.16           H  
ATOM    226 2HG2 ILE A  14      -3.720  20.177  -4.088  1.00  1.16           H  
ATOM    227 3HG2 ILE A  14      -2.164  20.807  -4.679  1.00  1.16           H  
ATOM    228 1HD1 ILE A  14       0.109  17.340  -5.921  1.00  1.16           H  
ATOM    229 2HD1 ILE A  14      -1.398  16.694  -5.240  1.00  1.16           H  
ATOM    230 3HD1 ILE A  14      -1.444  18.127  -6.285  1.00  1.16           H  
ATOM    231  N   ALA A  15      -4.011  19.332  -1.332  1.00  1.06           N  
ATOM    232  CA  ALA A  15      -5.308  19.823  -0.878  1.00  1.06           C  
ATOM    233  C   ALA A  15      -5.146  20.846   0.235  1.00  1.06           C  
ATOM    234  O   ALA A  15      -5.809  21.884   0.235  1.00  1.06           O  
ATOM    235  CB  ALA A  15      -6.151  18.661  -0.388  1.00  1.06           C  
ATOM    236  H   ALA A  15      -3.833  18.330  -1.345  1.00  1.06           H  
ATOM    237  HA  ALA A  15      -5.805  20.305  -1.717  1.00  1.06           H  
ATOM    238 1HB  ALA A  15      -7.121  19.024  -0.063  1.00  1.06           H  
ATOM    239 2HB  ALA A  15      -6.274  17.952  -1.198  1.00  1.06           H  
ATOM    240 3HB  ALA A  15      -5.649  18.177   0.448  1.00  1.06           H  
ATOM    241  N   ASN A  16      -4.202  20.613   1.143  1.00  0.98           N  
ATOM    242  CA  ASN A  16      -3.964  21.553   2.224  1.00  0.98           C  
ATOM    243  C   ASN A  16      -3.399  22.888   1.720  1.00  0.98           C  
ATOM    244  O   ASN A  16      -3.607  23.938   2.343  1.00  0.98           O  
ATOM    245  CB  ASN A  16      -3.044  20.931   3.256  1.00  0.98           C  
ATOM    246  CG  ASN A  16      -3.736  19.857   4.076  1.00  0.98           C  
ATOM    247  OD1 ASN A  16      -4.969  19.824   4.182  1.00  0.98           O  
ATOM    248  ND2 ASN A  16      -2.964  18.988   4.668  1.00  0.98           N  
ATOM    249  H   ASN A  16      -3.680  19.737   1.121  1.00  0.98           H  
ATOM    250  HA  ASN A  16      -4.919  21.766   2.703  1.00  0.98           H  
ATOM    251 1HB  ASN A  16      -2.187  20.487   2.750  1.00  0.98           H  
ATOM    252 2HB  ASN A  16      -2.667  21.703   3.924  1.00  0.98           H  
ATOM    253 1HD2 ASN A  16      -3.365  18.261   5.223  1.00  0.98           H  
ATOM    254 2HD2 ASN A  16      -1.975  19.051   4.566  1.00  0.98           H  
ATOM    255  N   GLN A  17      -2.667  22.870   0.596  1.00  0.92           N  
ATOM    256  CA  GLN A  17      -2.078  24.100   0.090  1.00  0.92           C  
ATOM    257  C   GLN A  17      -3.197  24.921  -0.508  1.00  0.92           C  
ATOM    258  O   GLN A  17      -3.284  26.138  -0.316  1.00  0.92           O  
ATOM    259  CB  GLN A  17      -1.031  23.827  -0.997  1.00  0.92           C  
ATOM    260  CG  GLN A  17       0.231  23.101  -0.552  1.00  0.92           C  
ATOM    261  CD  GLN A  17       1.210  22.912  -1.734  1.00  0.92           C  
ATOM    262  OE1 GLN A  17       1.594  23.903  -2.371  1.00  0.92           O  
ATOM    263  NE2 GLN A  17       1.608  21.676  -2.035  1.00  0.92           N  
ATOM    264  H   GLN A  17      -2.567  22.020   0.056  1.00  0.92           H  
ATOM    265  HA  GLN A  17      -1.629  24.656   0.913  1.00  0.92           H  
ATOM    266 1HB  GLN A  17      -1.482  23.234  -1.790  1.00  0.92           H  
ATOM    267 2HB  GLN A  17      -0.726  24.772  -1.442  1.00  0.92           H  
ATOM    268 1HG  GLN A  17       0.725  23.680   0.225  1.00  0.92           H  
ATOM    269 2HG  GLN A  17      -0.046  22.115  -0.174  1.00  0.92           H  
ATOM    270 1HE2 GLN A  17       2.240  21.525  -2.792  1.00  0.92           H  
ATOM    271 2HE2 GLN A  17       1.278  20.873  -1.500  1.00  0.92           H  
ATOM    272  N   PHE A  18      -4.081  24.219  -1.214  1.00  0.87           N  
ATOM    273  CA  PHE A  18      -5.225  24.836  -1.847  1.00  0.87           C  
ATOM    274  C   PHE A  18      -6.102  25.467  -0.792  1.00  0.87           C  
ATOM    275  O   PHE A  18      -6.466  26.637  -0.893  1.00  0.87           O  
ATOM    276  CB  PHE A  18      -6.041  23.813  -2.606  1.00  0.87           C  
ATOM    277  CG  PHE A  18      -7.256  24.388  -3.274  1.00  0.87           C  
ATOM    278  CD1 PHE A  18      -7.160  25.003  -4.508  1.00  0.87           C  
ATOM    279  CD2 PHE A  18      -8.491  24.328  -2.666  1.00  0.87           C  
ATOM    280  CE1 PHE A  18      -8.281  25.525  -5.123  1.00  0.87           C  
ATOM    281  CE2 PHE A  18      -9.603  24.845  -3.273  1.00  0.87           C  
ATOM    282  CZ  PHE A  18      -9.504  25.440  -4.504  1.00  0.87           C  
ATOM    283  H   PHE A  18      -3.933  23.214  -1.323  1.00  0.87           H  
ATOM    284  HA  PHE A  18      -4.879  25.610  -2.532  1.00  0.87           H  
ATOM    285 1HB  PHE A  18      -5.421  23.330  -3.359  1.00  0.87           H  
ATOM    286 2HB  PHE A  18      -6.367  23.048  -1.916  1.00  0.87           H  
ATOM    287  HD1 PHE A  18      -6.189  25.066  -4.997  1.00  0.87           H  
ATOM    288  HD2 PHE A  18      -8.575  23.856  -1.693  1.00  0.87           H  
ATOM    289  HE1 PHE A  18      -8.195  26.003  -6.098  1.00  0.87           H  
ATOM    290  HE2 PHE A  18     -10.562  24.784  -2.778  1.00  0.87           H  
ATOM    291  HZ  PHE A  18     -10.391  25.849  -4.982  1.00  0.87           H  
ATOM    292  N   ASN A  19      -6.438  24.689   0.237  1.00  0.83           N  
ATOM    293  CA  ASN A  19      -7.315  25.180   1.278  1.00  0.83           C  
ATOM    294  C   ASN A  19      -6.692  26.385   1.975  1.00  0.83           C  
ATOM    295  O   ASN A  19      -7.390  27.351   2.295  1.00  0.83           O  
ATOM    296  CB  ASN A  19      -7.614  24.071   2.264  1.00  0.83           C  
ATOM    297  CG  ASN A  19      -8.511  23.000   1.662  1.00  0.83           C  
ATOM    298  OD1 ASN A  19      -9.151  23.257   0.638  1.00  0.83           O  
ATOM    299  ND2 ASN A  19      -8.570  21.842   2.282  1.00  0.83           N  
ATOM    300  H   ASN A  19      -6.097  23.729   0.279  1.00  0.83           H  
ATOM    301  HA  ASN A  19      -8.245  25.510   0.817  1.00  0.83           H  
ATOM    302 1HB  ASN A  19      -6.676  23.610   2.578  1.00  0.83           H  
ATOM    303 2HB  ASN A  19      -8.093  24.484   3.151  1.00  0.83           H  
ATOM    304 1HD2 ASN A  19      -9.158  21.073   1.942  1.00  0.83           H  
ATOM    305 2HD2 ASN A  19      -8.033  21.702   3.111  1.00  0.83           H  
ATOM    306  N   SER A  20      -5.368  26.369   2.169  1.00  0.81           N  
ATOM    307  CA  SER A  20      -4.716  27.502   2.796  1.00  0.81           C  
ATOM    308  C   SER A  20      -4.889  28.738   1.917  1.00  0.81           C  
ATOM    309  O   SER A  20      -5.196  29.825   2.420  1.00  0.81           O  
ATOM    310  CB  SER A  20      -3.245  27.206   3.007  1.00  0.81           C  
ATOM    311  OG  SER A  20      -3.068  26.149   3.920  1.00  0.81           O  
ATOM    312  H   SER A  20      -4.808  25.552   1.922  1.00  0.81           H  
ATOM    313  HA  SER A  20      -5.186  27.688   3.762  1.00  0.81           H  
ATOM    314 1HB  SER A  20      -2.785  26.947   2.058  1.00  0.81           H  
ATOM    315 2HB  SER A  20      -2.749  28.098   3.379  1.00  0.81           H  
ATOM    316  HG  SER A  20      -3.371  25.336   3.449  1.00  0.81           H  
ATOM    317  N   ALA A  21      -4.730  28.562   0.594  1.00  0.79           N  
ATOM    318  CA  ALA A  21      -4.901  29.664  -0.344  1.00  0.79           C  
ATOM    319  C   ALA A  21      -6.325  30.205  -0.298  1.00  0.79           C  
ATOM    320  O   ALA A  21      -6.521  31.421  -0.308  1.00  0.79           O  
ATOM    321  CB  ALA A  21      -4.566  29.214  -1.754  1.00  0.79           C  
ATOM    322  H   ALA A  21      -4.459  27.643   0.238  1.00  0.79           H  
ATOM    323  HA  ALA A  21      -4.222  30.462  -0.055  1.00  0.79           H  
ATOM    324 1HB  ALA A  21      -4.673  30.054  -2.437  1.00  0.79           H  
ATOM    325 2HB  ALA A  21      -3.541  28.846  -1.781  1.00  0.79           H  
ATOM    326 3HB  ALA A  21      -5.239  28.420  -2.056  1.00  0.79           H  
ATOM    327  N   ILE A  22      -7.318  29.317  -0.173  1.00  0.77           N  
ATOM    328  CA  ILE A  22      -8.710  29.758  -0.117  1.00  0.77           C  
ATOM    329  C   ILE A  22      -8.921  30.600   1.122  1.00  0.77           C  
ATOM    330  O   ILE A  22      -9.569  31.647   1.064  1.00  0.77           O  
ATOM    331  CB  ILE A  22      -9.695  28.577  -0.126  1.00  0.77           C  
ATOM    332  CG1 ILE A  22      -9.606  27.830  -1.445  1.00  0.77           C  
ATOM    333  CG2 ILE A  22     -11.117  29.061   0.136  1.00  0.77           C  
ATOM    334  CD1 ILE A  22      -9.931  28.673  -2.637  1.00  0.77           C  
ATOM    335  H   ILE A  22      -7.093  28.320  -0.170  1.00  0.77           H  
ATOM    336  HA  ILE A  22      -8.916  30.376  -0.987  1.00  0.77           H  
ATOM    337  HB  ILE A  22      -9.404  27.880   0.646  1.00  0.77           H  
ATOM    338 1HG1 ILE A  22      -8.609  27.447  -1.566  1.00  0.77           H  
ATOM    339 2HG1 ILE A  22     -10.301  26.990  -1.415  1.00  0.77           H  
ATOM    340 1HG2 ILE A  22     -11.801  28.209   0.143  1.00  0.77           H  
ATOM    341 2HG2 ILE A  22     -11.163  29.569   1.102  1.00  0.77           H  
ATOM    342 3HG2 ILE A  22     -11.397  29.743  -0.648  1.00  0.77           H  
ATOM    343 1HD1 ILE A  22      -9.851  28.080  -3.537  1.00  0.77           H  
ATOM    344 2HD1 ILE A  22     -10.945  29.044  -2.542  1.00  0.77           H  
ATOM    345 3HD1 ILE A  22      -9.240  29.498  -2.689  1.00  0.77           H  
ATOM    346  N   GLY A  23      -8.336  30.167   2.235  1.00  0.76           N  
ATOM    347  CA  GLY A  23      -8.417  30.908   3.481  1.00  0.76           C  
ATOM    348  C   GLY A  23      -7.874  32.319   3.273  1.00  0.76           C  
ATOM    349  O   GLY A  23      -8.529  33.307   3.612  1.00  0.76           O  
ATOM    350  H   GLY A  23      -7.832  29.280   2.219  1.00  0.76           H  
ATOM    351 1HA  GLY A  23      -9.454  30.948   3.818  1.00  0.76           H  
ATOM    352 2HA  GLY A  23      -7.838  30.393   4.245  1.00  0.76           H  
ATOM    353  N   LYS A  24      -6.670  32.416   2.700  1.00  0.75           N  
ATOM    354  CA  LYS A  24      -6.045  33.716   2.473  1.00  0.75           C  
ATOM    355  C   LYS A  24      -6.894  34.599   1.553  1.00  0.75           C  
ATOM    356  O   LYS A  24      -7.011  35.813   1.777  1.00  0.75           O  
ATOM    357  CB  LYS A  24      -4.647  33.526   1.887  1.00  0.75           C  
ATOM    358  CG  LYS A  24      -3.635  32.956   2.873  1.00  0.75           C  
ATOM    359  CD  LYS A  24      -2.274  32.762   2.227  1.00  0.75           C  
ATOM    360  CE  LYS A  24      -1.274  32.174   3.212  1.00  0.75           C  
ATOM    361  NZ  LYS A  24       0.060  31.959   2.585  1.00  0.75           N  
ATOM    362  H   LYS A  24      -6.175  31.559   2.439  1.00  0.75           H  
ATOM    363  HA  LYS A  24      -5.955  34.223   3.434  1.00  0.75           H  
ATOM    364 1HB  LYS A  24      -4.705  32.842   1.039  1.00  0.75           H  
ATOM    365 2HB  LYS A  24      -4.270  34.477   1.518  1.00  0.75           H  
ATOM    366 1HG  LYS A  24      -3.539  33.629   3.725  1.00  0.75           H  
ATOM    367 2HG  LYS A  24      -3.997  31.993   3.233  1.00  0.75           H  
ATOM    368 1HD  LYS A  24      -2.375  32.084   1.377  1.00  0.75           H  
ATOM    369 2HD  LYS A  24      -1.902  33.719   1.866  1.00  0.75           H  
ATOM    370 1HE  LYS A  24      -1.163  32.854   4.055  1.00  0.75           H  
ATOM    371 2HE  LYS A  24      -1.653  31.217   3.575  1.00  0.75           H  
ATOM    372 1HZ  LYS A  24       0.695  31.569   3.267  1.00  0.75           H  
ATOM    373 2HZ  LYS A  24      -0.032  31.321   1.807  1.00  0.75           H  
ATOM    374 3HZ  LYS A  24       0.422  32.842   2.254  1.00  0.75           H  
ATOM    375  N   ILE A  25      -7.527  33.994   0.547  1.00  0.74           N  
ATOM    376  CA  ILE A  25      -8.382  34.756  -0.348  1.00  0.74           C  
ATOM    377  C   ILE A  25      -9.589  35.292   0.420  1.00  0.74           C  
ATOM    378  O   ILE A  25      -9.937  36.466   0.280  1.00  0.74           O  
ATOM    379  CB  ILE A  25      -8.867  33.926  -1.537  1.00  0.74           C  
ATOM    380  CG1 ILE A  25      -7.715  33.562  -2.460  1.00  0.74           C  
ATOM    381  CG2 ILE A  25      -9.882  34.755  -2.295  1.00  0.74           C  
ATOM    382  CD1 ILE A  25      -8.080  32.496  -3.462  1.00  0.74           C  
ATOM    383  H   ILE A  25      -7.383  32.997   0.384  1.00  0.74           H  
ATOM    384  HA  ILE A  25      -7.817  35.601  -0.734  1.00  0.74           H  
ATOM    385  HB  ILE A  25      -9.327  33.003  -1.180  1.00  0.74           H  
ATOM    386 1HG1 ILE A  25      -7.406  34.453  -3.003  1.00  0.74           H  
ATOM    387 2HG1 ILE A  25      -6.877  33.219  -1.869  1.00  0.74           H  
ATOM    388 1HG2 ILE A  25     -10.261  34.186  -3.142  1.00  0.74           H  
ATOM    389 2HG2 ILE A  25     -10.693  35.011  -1.629  1.00  0.74           H  
ATOM    390 3HG2 ILE A  25      -9.412  35.670  -2.651  1.00  0.74           H  
ATOM    391 1HD1 ILE A  25      -7.219  32.282  -4.094  1.00  0.74           H  
ATOM    392 2HD1 ILE A  25      -8.367  31.603  -2.932  1.00  0.74           H  
ATOM    393 3HD1 ILE A  25      -8.909  32.840  -4.076  1.00  0.74           H  
ATOM    394  N   GLN A  26     -10.221  34.451   1.249  1.00  0.73           N  
ATOM    395  CA  GLN A  26     -11.372  34.902   2.027  1.00  0.73           C  
ATOM    396  C   GLN A  26     -10.989  36.052   2.957  1.00  0.73           C  
ATOM    397  O   GLN A  26     -11.729  37.036   3.077  1.00  0.73           O  
ATOM    398  CB  GLN A  26     -11.952  33.754   2.871  1.00  0.73           C  
ATOM    399  CG  GLN A  26     -12.704  32.680   2.114  1.00  0.73           C  
ATOM    400  CD  GLN A  26     -13.126  31.553   3.040  1.00  0.73           C  
ATOM    401  OE1 GLN A  26     -12.292  31.009   3.777  1.00  0.73           O  
ATOM    402  NE2 GLN A  26     -14.416  31.242   3.062  1.00  0.73           N  
ATOM    403  H   GLN A  26      -9.899  33.485   1.329  1.00  0.73           H  
ATOM    404  HA  GLN A  26     -12.138  35.256   1.339  1.00  0.73           H  
ATOM    405 1HB  GLN A  26     -11.134  33.261   3.398  1.00  0.73           H  
ATOM    406 2HB  GLN A  26     -12.618  34.165   3.626  1.00  0.73           H  
ATOM    407 1HG  GLN A  26     -13.596  33.112   1.667  1.00  0.73           H  
ATOM    408 2HG  GLN A  26     -12.054  32.266   1.349  1.00  0.73           H  
ATOM    409 1HE2 GLN A  26     -14.767  30.517   3.712  1.00  0.73           H  
ATOM    410 2HE2 GLN A  26     -15.078  31.734   2.464  1.00  0.73           H  
ATOM    411  N   ASP A  27      -9.802  35.973   3.573  1.00  0.73           N  
ATOM    412  CA  ASP A  27      -9.360  37.056   4.446  1.00  0.73           C  
ATOM    413  C   ASP A  27      -9.128  38.346   3.651  1.00  0.73           C  
ATOM    414  O   ASP A  27      -9.500  39.445   4.093  1.00  0.73           O  
ATOM    415  CB  ASP A  27      -8.071  36.678   5.189  1.00  0.73           C  
ATOM    416  CG  ASP A  27      -8.260  35.634   6.308  1.00  0.73           C  
ATOM    417  OD1 ASP A  27      -9.380  35.367   6.682  1.00  0.73           O  
ATOM    418  OD2 ASP A  27      -7.266  35.142   6.800  1.00  0.73           O  
ATOM    419  H   ASP A  27      -9.226  35.136   3.456  1.00  0.73           H  
ATOM    420  HA  ASP A  27     -10.138  37.242   5.184  1.00  0.73           H  
ATOM    421 1HB  ASP A  27      -7.357  36.276   4.467  1.00  0.73           H  
ATOM    422 2HB  ASP A  27      -7.626  37.573   5.619  1.00  0.73           H  
ATOM    423  N   SER A  28      -8.560  38.217   2.446  1.00  0.73           N  
ATOM    424  CA  SER A  28      -8.307  39.383   1.613  1.00  0.73           C  
ATOM    425  C   SER A  28      -9.629  40.020   1.184  1.00  0.73           C  
ATOM    426  O   SER A  28      -9.785  41.249   1.216  1.00  0.73           O  
ATOM    427  CB  SER A  28      -7.490  38.983   0.400  1.00  0.73           C  
ATOM    428  OG  SER A  28      -6.215  38.530   0.782  1.00  0.73           O  
ATOM    429  H   SER A  28      -8.257  37.297   2.120  1.00  0.73           H  
ATOM    430  HA  SER A  28      -7.743  40.111   2.195  1.00  0.73           H  
ATOM    431 1HB  SER A  28      -8.010  38.196  -0.144  1.00  0.73           H  
ATOM    432 2HB  SER A  28      -7.393  39.835  -0.268  1.00  0.73           H  
ATOM    433  HG  SER A  28      -6.369  37.692   1.268  1.00  0.73           H  
ATOM    434  N   LEU A  29     -10.602  39.181   0.814  1.00  0.73           N  
ATOM    435  CA  LEU A  29     -11.914  39.671   0.418  1.00  0.73           C  
ATOM    436  C   LEU A  29     -12.640  40.318   1.588  1.00  0.73           C  
ATOM    437  O   LEU A  29     -13.299  41.345   1.418  1.00  0.73           O  
ATOM    438  CB  LEU A  29     -12.781  38.537  -0.121  1.00  0.73           C  
ATOM    439  CG  LEU A  29     -12.418  37.935  -1.444  1.00  0.73           C  
ATOM    440  CD1 LEU A  29     -13.307  36.744  -1.655  1.00  0.73           C  
ATOM    441  CD2 LEU A  29     -12.613  38.948  -2.535  1.00  0.73           C  
ATOM    442  H   LEU A  29     -10.414  38.179   0.790  1.00  0.73           H  
ATOM    443  HA  LEU A  29     -11.781  40.413  -0.366  1.00  0.73           H  
ATOM    444 1HB  LEU A  29     -12.739  37.733   0.602  1.00  0.73           H  
ATOM    445 2HB  LEU A  29     -13.808  38.890  -0.192  1.00  0.73           H  
ATOM    446  HG  LEU A  29     -11.382  37.605  -1.431  1.00  0.73           H  
ATOM    447 1HD1 LEU A  29     -13.069  36.270  -2.604  1.00  0.73           H  
ATOM    448 2HD1 LEU A  29     -13.141  36.056  -0.844  1.00  0.73           H  
ATOM    449 3HD1 LEU A  29     -14.347  37.058  -1.658  1.00  0.73           H  
ATOM    450 1HD2 LEU A  29     -12.361  38.499  -3.496  1.00  0.73           H  
ATOM    451 2HD2 LEU A  29     -13.652  39.262  -2.544  1.00  0.73           H  
ATOM    452 3HD2 LEU A  29     -11.970  39.810  -2.355  1.00  0.73           H  
ATOM    453  N   SER A  30     -12.502  39.743   2.788  1.00  0.73           N  
ATOM    454  CA  SER A  30     -13.169  40.282   3.966  1.00  0.73           C  
ATOM    455  C   SER A  30     -12.625  41.669   4.260  1.00  0.73           C  
ATOM    456  O   SER A  30     -13.383  42.613   4.535  1.00  0.73           O  
ATOM    457  CB  SER A  30     -12.932  39.372   5.157  1.00  0.73           C  
ATOM    458  OG  SER A  30     -13.506  38.109   4.962  1.00  0.73           O  
ATOM    459  H   SER A  30     -11.962  38.883   2.883  1.00  0.73           H  
ATOM    460  HA  SER A  30     -14.237  40.362   3.770  1.00  0.73           H  
ATOM    461 1HB  SER A  30     -11.861  39.262   5.318  1.00  0.73           H  
ATOM    462 2HB  SER A  30     -13.350  39.831   6.049  1.00  0.73           H  
ATOM    463  HG  SER A  30     -13.002  37.704   4.213  1.00  0.73           H  
ATOM    464  N   SER A  31     -11.300  41.806   4.146  1.00  0.72           N  
ATOM    465  CA  SER A  31     -10.644  43.077   4.378  1.00  0.72           C  
ATOM    466  C   SER A  31     -11.097  44.089   3.333  1.00  0.72           C  
ATOM    467  O   SER A  31     -11.390  45.242   3.664  1.00  0.72           O  
ATOM    468  CB  SER A  31      -9.142  42.893   4.319  1.00  0.72           C  
ATOM    469  OG  SER A  31      -8.696  42.061   5.361  1.00  0.72           O  
ATOM    470  H   SER A  31     -10.726  40.989   3.929  1.00  0.72           H  
ATOM    471  HA  SER A  31     -10.924  43.441   5.366  1.00  0.72           H  
ATOM    472 1HB  SER A  31      -8.865  42.457   3.361  1.00  0.72           H  
ATOM    473 2HB  SER A  31      -8.656  43.863   4.390  1.00  0.72           H  
ATOM    474  HG  SER A  31      -9.017  41.162   5.134  1.00  0.72           H  
ATOM    475  N   THR A  32     -11.211  43.639   2.079  1.00  0.72           N  
ATOM    476  CA  THR A  32     -11.635  44.492   0.985  1.00  0.72           C  
ATOM    477  C   THR A  32     -13.057  44.990   1.211  1.00  0.72           C  
ATOM    478  O   THR A  32     -13.331  46.180   1.048  1.00  0.72           O  
ATOM    479  CB  THR A  32     -11.571  43.736  -0.351  1.00  0.72           C  
ATOM    480  OG1 THR A  32     -10.218  43.314  -0.606  1.00  0.72           O  
ATOM    481  CG2 THR A  32     -12.047  44.633  -1.475  1.00  0.72           C  
ATOM    482  H   THR A  32     -10.941  42.679   1.867  1.00  0.72           H  
ATOM    483  HA  THR A  32     -10.969  45.352   0.935  1.00  0.72           H  
ATOM    484  HB  THR A  32     -12.211  42.863  -0.303  1.00  0.72           H  
ATOM    485  HG1 THR A  32      -9.948  42.662   0.085  1.00  0.72           H  
ATOM    486 1HG2 THR A  32     -12.007  44.087  -2.416  1.00  0.72           H  
ATOM    487 2HG2 THR A  32     -13.069  44.948  -1.279  1.00  0.72           H  
ATOM    488 3HG2 THR A  32     -11.406  45.511  -1.534  1.00  0.72           H  
ATOM    489  N   ALA A  33     -13.962  44.084   1.597  1.00  0.73           N  
ATOM    490  CA  ALA A  33     -15.348  44.451   1.848  1.00  0.73           C  
ATOM    491  C   ALA A  33     -15.425  45.485   2.959  1.00  0.73           C  
ATOM    492  O   ALA A  33     -16.192  46.440   2.871  1.00  0.73           O  
ATOM    493  CB  ALA A  33     -16.161  43.211   2.213  1.00  0.73           C  
ATOM    494  H   ALA A  33     -13.678  43.112   1.700  1.00  0.73           H  
ATOM    495  HA  ALA A  33     -15.755  44.898   0.945  1.00  0.73           H  
ATOM    496 1HB  ALA A  33     -17.197  43.474   2.386  1.00  0.73           H  
ATOM    497 2HB  ALA A  33     -16.104  42.489   1.402  1.00  0.73           H  
ATOM    498 3HB  ALA A  33     -15.748  42.767   3.117  1.00  0.73           H  
ATOM    499  N   SER A  34     -14.587  45.335   3.988  1.00  0.74           N  
ATOM    500  CA  SER A  34     -14.568  46.296   5.080  1.00  0.74           C  
ATOM    501  C   SER A  34     -14.033  47.662   4.618  1.00  0.74           C  
ATOM    502  O   SER A  34     -14.548  48.703   5.018  1.00  0.74           O  
ATOM    503  CB  SER A  34     -13.720  45.752   6.213  1.00  0.74           C  
ATOM    504  OG  SER A  34     -14.298  44.595   6.762  1.00  0.74           O  
ATOM    505  H   SER A  34     -13.979  44.516   4.035  1.00  0.74           H  
ATOM    506  HA  SER A  34     -15.588  46.431   5.435  1.00  0.74           H  
ATOM    507 1HB  SER A  34     -12.723  45.522   5.844  1.00  0.74           H  
ATOM    508 2HB  SER A  34     -13.617  46.513   6.982  1.00  0.74           H  
ATOM    509  HG  SER A  34     -14.204  43.906   6.075  1.00  0.74           H  
ATOM    510  N   ALA A  35     -12.971  47.644   3.793  1.00  0.75           N  
ATOM    511  CA  ALA A  35     -12.322  48.835   3.219  1.00  0.75           C  
ATOM    512  C   ALA A  35     -13.240  49.623   2.282  1.00  0.75           C  
ATOM    513  O   ALA A  35     -13.080  50.842   2.121  1.00  0.75           O  
ATOM    514  CB  ALA A  35     -11.073  48.435   2.461  1.00  0.75           C  
ATOM    515  H   ALA A  35     -12.580  46.738   3.545  1.00  0.75           H  
ATOM    516  HA  ALA A  35     -12.048  49.490   4.044  1.00  0.75           H  
ATOM    517 1HB  ALA A  35     -10.581  49.325   2.075  1.00  0.75           H  
ATOM    518 2HB  ALA A  35     -10.398  47.903   3.130  1.00  0.75           H  
ATOM    519 3HB  ALA A  35     -11.351  47.786   1.636  1.00  0.75           H  
ATOM    520  N   LEU A  36     -14.148  48.900   1.619  1.00  0.77           N  
ATOM    521  CA  LEU A  36     -15.120  49.417   0.660  1.00  0.77           C  
ATOM    522  C   LEU A  36     -16.224  50.278   1.349  1.00  0.77           C  
ATOM    523  O   LEU A  36     -16.843  51.028   0.592  1.00  0.77           O  
ATOM    524  CB  LEU A  36     -15.751  48.241  -0.073  1.00  0.77           C  
ATOM    525  CG  LEU A  36     -16.711  48.564  -1.153  1.00  0.77           C  
ATOM    526  CD1 LEU A  36     -15.957  49.262  -2.262  1.00  0.77           C  
ATOM    527  CD2 LEU A  36     -17.342  47.325  -1.633  1.00  0.77           C  
ATOM    528  H   LEU A  36     -14.153  47.895   1.782  1.00  0.77           H  
ATOM    529  HA  LEU A  36     -14.592  50.043  -0.057  1.00  0.77           H  
ATOM    530 1HB  LEU A  36     -14.950  47.642  -0.504  1.00  0.77           H  
ATOM    531 2HB  LEU A  36     -16.270  47.623   0.653  1.00  0.77           H  
ATOM    532  HG  LEU A  36     -17.477  49.237  -0.773  1.00  0.77           H  
ATOM    533 1HD1 LEU A  36     -16.644  49.510  -3.075  1.00  0.77           H  
ATOM    534 2HD1 LEU A  36     -15.494  50.164  -1.873  1.00  0.77           H  
ATOM    535 3HD1 LEU A  36     -15.183  48.599  -2.641  1.00  0.77           H  
ATOM    536 1HD2 LEU A  36     -18.045  47.565  -2.414  1.00  0.77           H  
ATOM    537 2HD2 LEU A  36     -16.585  46.649  -2.018  1.00  0.77           H  
ATOM    538 3HD2 LEU A  36     -17.844  46.871  -0.813  1.00  0.77           H  
ATOM    539  N   GLY A  37     -16.924  49.587   2.276  1.00  0.78           N  
ATOM    540  CA  GLY A  37     -17.469  50.362   3.415  1.00  0.78           C  
ATOM    541  C   GLY A  37     -16.352  51.244   3.913  1.00  0.78           C  
ATOM    542  O   GLY A  37     -15.259  51.088   3.434  1.00  0.78           O  
ATOM    543  H   GLY A  37     -17.632  48.979   1.891  1.00  0.78           H  
ATOM    544 1HA  GLY A  37     -18.322  50.961   3.103  1.00  0.78           H  
ATOM    545 2HA  GLY A  37     -17.794  49.685   4.205  1.00  0.78           H  
ATOM    546  N   LYS A  38     -16.586  52.237   4.757  1.00  0.78           N  
ATOM    547  CA  LYS A  38     -15.510  53.193   5.095  1.00  0.78           C  
ATOM    548  C   LYS A  38     -15.238  54.079   3.859  1.00  0.78           C  
ATOM    549  O   LYS A  38     -15.549  55.260   3.907  1.00  0.78           O  
ATOM    550  CB  LYS A  38     -14.208  52.530   5.619  1.00  0.78           C  
ATOM    551  CG  LYS A  38     -14.350  51.836   6.979  1.00  0.78           C  
ATOM    552  CD  LYS A  38     -13.024  51.234   7.426  1.00  0.78           C  
ATOM    553  CE  LYS A  38     -13.144  50.554   8.782  1.00  0.78           C  
ATOM    554  NZ  LYS A  38     -11.847  49.971   9.225  1.00  0.78           N  
ATOM    555  H   LYS A  38     -17.518  52.390   5.163  1.00  0.78           H  
ATOM    556  HA  LYS A  38     -15.872  53.846   5.890  1.00  0.78           H  
ATOM    557 1HB  LYS A  38     -13.756  51.837   4.928  1.00  0.78           H  
ATOM    558 2HB  LYS A  38     -13.472  53.317   5.766  1.00  0.78           H  
ATOM    559 1HG  LYS A  38     -14.700  52.547   7.725  1.00  0.78           H  
ATOM    560 2HG  LYS A  38     -15.084  51.035   6.886  1.00  0.78           H  
ATOM    561 1HD  LYS A  38     -12.706  50.493   6.687  1.00  0.78           H  
ATOM    562 2HD  LYS A  38     -12.267  52.015   7.481  1.00  0.78           H  
ATOM    563 1HE  LYS A  38     -13.475  51.284   9.519  1.00  0.78           H  
ATOM    564 2HE  LYS A  38     -13.885  49.757   8.714  1.00  0.78           H  
ATOM    565 1HZ  LYS A  38     -11.965  49.528  10.125  1.00  0.78           H  
ATOM    566 2HZ  LYS A  38     -11.539  49.286   8.549  1.00  0.78           H  
ATOM    567 3HZ  LYS A  38     -11.156  50.704   9.299  1.00  0.78           H  
ATOM    568  N   LEU A  39     -14.795  53.524   2.715  1.00  0.78           N  
ATOM    569  CA  LEU A  39     -14.733  54.323   1.490  1.00  0.78           C  
ATOM    570  C   LEU A  39     -16.100  54.892   1.167  1.00  0.78           C  
ATOM    571  O   LEU A  39     -16.257  56.104   1.026  1.00  0.78           O  
ATOM    572  CB  LEU A  39     -14.303  53.482   0.293  1.00  0.78           C  
ATOM    573  CG  LEU A  39     -14.335  54.208  -1.055  1.00  0.78           C  
ATOM    574  CD1 LEU A  39     -13.353  55.356  -1.032  1.00  0.78           C  
ATOM    575  CD2 LEU A  39     -14.024  53.216  -2.158  1.00  0.78           C  
ATOM    576  H   LEU A  39     -14.497  52.542   2.696  1.00  0.78           H  
ATOM    577  HA  LEU A  39     -14.032  55.143   1.637  1.00  0.78           H  
ATOM    578 1HB  LEU A  39     -13.291  53.116   0.465  1.00  0.78           H  
ATOM    579 2HB  LEU A  39     -14.956  52.629   0.217  1.00  0.78           H  
ATOM    580  HG  LEU A  39     -15.331  54.625  -1.220  1.00  0.78           H  
ATOM    581 1HD1 LEU A  39     -13.386  55.881  -1.987  1.00  0.78           H  
ATOM    582 2HD1 LEU A  39     -13.619  56.044  -0.230  1.00  0.78           H  
ATOM    583 3HD1 LEU A  39     -12.349  54.971  -0.864  1.00  0.78           H  
ATOM    584 1HD2 LEU A  39     -14.056  53.721  -3.123  1.00  0.78           H  
ATOM    585 2HD2 LEU A  39     -13.031  52.796  -1.997  1.00  0.78           H  
ATOM    586 3HD2 LEU A  39     -14.760  52.420  -2.139  1.00  0.78           H  
ATOM    587  N   GLN A  40     -17.120  54.026   1.139  1.00  0.76           N  
ATOM    588  CA  GLN A  40     -18.484  54.467   0.882  1.00  0.76           C  
ATOM    589  C   GLN A  40     -18.918  55.581   1.795  1.00  0.76           C  
ATOM    590  O   GLN A  40     -19.576  56.530   1.363  1.00  0.76           O  
ATOM    591  CB  GLN A  40     -19.488  53.342   1.144  1.00  0.76           C  
ATOM    592  CG  GLN A  40     -20.917  53.741   0.837  1.00  0.76           C  
ATOM    593  CD  GLN A  40     -21.922  52.641   1.105  1.00  0.76           C  
ATOM    594  OE1 GLN A  40     -22.406  51.995   0.171  1.00  0.76           O  
ATOM    595  NE2 GLN A  40     -22.251  52.416   2.381  1.00  0.76           N  
ATOM    596  H   GLN A  40     -16.946  53.024   1.230  1.00  0.76           H  
ATOM    597  HA  GLN A  40     -18.553  54.815  -0.149  1.00  0.76           H  
ATOM    598 1HB  GLN A  40     -19.228  52.454   0.604  1.00  0.76           H  
ATOM    599 2HB  GLN A  40     -19.454  53.086   2.205  1.00  0.76           H  
ATOM    600 1HG  GLN A  40     -21.173  54.590   1.471  1.00  0.76           H  
ATOM    601 2HG  GLN A  40     -20.988  54.028  -0.217  1.00  0.76           H  
ATOM    602 1HE2 GLN A  40     -22.913  51.700   2.615  1.00  0.76           H  
ATOM    603 2HE2 GLN A  40     -21.836  52.974   3.122  1.00  0.76           H  
ATOM    604  N   ASP A  41     -18.514  55.484   3.052  1.00  0.75           N  
ATOM    605  CA  ASP A  41     -19.003  56.384   4.060  1.00  0.75           C  
ATOM    606  C   ASP A  41     -18.265  57.712   3.981  1.00  0.75           C  
ATOM    607  O   ASP A  41     -18.895  58.765   4.053  1.00  0.75           O  
ATOM    608  CB  ASP A  41     -18.809  55.691   5.412  1.00  0.75           C  
ATOM    609  CG  ASP A  41     -19.677  54.380   5.508  1.00  0.75           C  
ATOM    610  OD1 ASP A  41     -20.876  54.486   5.383  1.00  0.75           O  
ATOM    611  OD2 ASP A  41     -19.116  53.278   5.623  1.00  0.75           O  
ATOM    612  H   ASP A  41     -17.892  54.733   3.311  1.00  0.75           H  
ATOM    613  HA  ASP A  41     -20.065  56.561   3.891  1.00  0.75           H  
ATOM    614 1HB  ASP A  41     -17.758  55.444   5.545  1.00  0.75           H  
ATOM    615 2HB  ASP A  41     -19.092  56.370   6.217  1.00  0.75           H  
ATOM    616  N   VAL A  42     -16.968  57.676   3.708  1.00  0.74           N  
ATOM    617  CA  VAL A  42     -16.206  58.903   3.550  1.00  0.74           C  
ATOM    618  C   VAL A  42     -16.694  59.659   2.331  1.00  0.74           C  
ATOM    619  O   VAL A  42     -16.894  60.876   2.375  1.00  0.74           O  
ATOM    620  CB  VAL A  42     -14.708  58.614   3.417  1.00  0.74           C  
ATOM    621  CG1 VAL A  42     -13.977  59.888   3.027  1.00  0.74           C  
ATOM    622  CG2 VAL A  42     -14.177  58.114   4.757  1.00  0.74           C  
ATOM    623  H   VAL A  42     -16.491  56.782   3.641  1.00  0.74           H  
ATOM    624  HA  VAL A  42     -16.359  59.522   4.433  1.00  0.74           H  
ATOM    625  HB  VAL A  42     -14.549  57.859   2.641  1.00  0.74           H  
ATOM    626 1HG1 VAL A  42     -12.912  59.683   2.934  1.00  0.74           H  
ATOM    627 2HG1 VAL A  42     -14.364  60.246   2.072  1.00  0.74           H  
ATOM    628 3HG1 VAL A  42     -14.137  60.649   3.792  1.00  0.74           H  
ATOM    629 1HG2 VAL A  42     -13.113  57.905   4.672  1.00  0.74           H  
ATOM    630 2HG2 VAL A  42     -14.341  58.879   5.517  1.00  0.74           H  
ATOM    631 3HG2 VAL A  42     -14.698  57.211   5.046  1.00  0.74           H  
ATOM    632  N   VAL A  43     -16.920  58.936   1.238  1.00  0.74           N  
ATOM    633  CA  VAL A  43     -17.401  59.573   0.032  1.00  0.74           C  
ATOM    634  C   VAL A  43     -18.752  60.226   0.263  1.00  0.74           C  
ATOM    635  O   VAL A  43     -18.969  61.365  -0.157  1.00  0.74           O  
ATOM    636  CB  VAL A  43     -17.514  58.561  -1.115  1.00  0.74           C  
ATOM    637  CG1 VAL A  43     -18.241  59.216  -2.288  1.00  0.74           C  
ATOM    638  CG2 VAL A  43     -16.117  58.112  -1.541  1.00  0.74           C  
ATOM    639  H   VAL A  43     -16.744  57.930   1.244  1.00  0.74           H  
ATOM    640  HA  VAL A  43     -16.686  60.342  -0.257  1.00  0.74           H  
ATOM    641  HB  VAL A  43     -18.099  57.696  -0.784  1.00  0.74           H  
ATOM    642 1HG1 VAL A  43     -18.326  58.514  -3.097  1.00  0.74           H  
ATOM    643 2HG1 VAL A  43     -19.240  59.527  -1.972  1.00  0.74           H  
ATOM    644 3HG1 VAL A  43     -17.679  60.085  -2.626  1.00  0.74           H  
ATOM    645 1HG2 VAL A  43     -16.196  57.390  -2.352  1.00  0.74           H  
ATOM    646 2HG2 VAL A  43     -15.546  58.976  -1.875  1.00  0.74           H  
ATOM    647 3HG2 VAL A  43     -15.610  57.654  -0.702  1.00  0.74           H  
ATOM    648  N   ASN A  44     -19.661  59.531   0.939  1.00  0.76           N  
ATOM    649  CA  ASN A  44     -20.962  60.113   1.201  1.00  0.76           C  
ATOM    650  C   ASN A  44     -20.885  61.308   2.149  1.00  0.76           C  
ATOM    651  O   ASN A  44     -21.615  62.289   1.975  1.00  0.76           O  
ATOM    652  CB  ASN A  44     -21.888  59.027   1.657  1.00  0.76           C  
ATOM    653  CG  ASN A  44     -22.170  58.211   0.468  1.00  0.76           C  
ATOM    654  OD1 ASN A  44     -21.962  58.746  -0.637  1.00  0.76           O  
ATOM    655  ND2 ASN A  44     -22.599  57.001   0.621  1.00  0.76           N  
ATOM    656  H   ASN A  44     -19.464  58.579   1.258  1.00  0.76           H  
ATOM    657  HA  ASN A  44     -21.351  60.491   0.258  1.00  0.76           H  
ATOM    658 1HB  ASN A  44     -21.400  58.412   2.421  1.00  0.76           H  
ATOM    659 2HB  ASN A  44     -22.804  59.439   2.073  1.00  0.76           H  
ATOM    660 1HD2 ASN A  44     -22.761  56.414  -0.194  1.00  0.76           H  
ATOM    661 2HD2 ASN A  44     -22.730  56.629   1.539  1.00  0.76           H  
ATOM    662  N   GLN A  45     -19.965  61.275   3.115  1.00  0.78           N  
ATOM    663  CA  GLN A  45     -19.795  62.419   3.999  1.00  0.78           C  
ATOM    664  C   GLN A  45     -19.322  63.616   3.182  1.00  0.78           C  
ATOM    665  O   GLN A  45     -19.802  64.739   3.373  1.00  0.78           O  
ATOM    666  CB  GLN A  45     -18.793  62.093   5.111  1.00  0.78           C  
ATOM    667  CG  GLN A  45     -19.310  61.101   6.146  1.00  0.78           C  
ATOM    668  CD  GLN A  45     -18.227  60.620   7.104  1.00  0.78           C  
ATOM    669  OE1 GLN A  45     -17.024  60.764   6.852  1.00  0.78           O  
ATOM    670  NE2 GLN A  45     -18.654  60.038   8.220  1.00  0.78           N  
ATOM    671  H   GLN A  45     -19.398  60.440   3.259  1.00  0.78           H  
ATOM    672  HA  GLN A  45     -20.757  62.665   4.447  1.00  0.78           H  
ATOM    673 1HB  GLN A  45     -17.893  61.669   4.666  1.00  0.78           H  
ATOM    674 2HB  GLN A  45     -18.505  63.007   5.624  1.00  0.78           H  
ATOM    675 1HG  GLN A  45     -20.068  61.609   6.739  1.00  0.78           H  
ATOM    676 2HG  GLN A  45     -19.756  60.253   5.656  1.00  0.78           H  
ATOM    677 1HE2 GLN A  45     -17.996  59.699   8.892  1.00  0.78           H  
ATOM    678 2HE2 GLN A  45     -19.635  59.939   8.387  1.00  0.78           H  
ATOM    679  N   ASN A  46     -18.420  63.364   2.227  1.00  0.83           N  
ATOM    680  CA  ASN A  46     -17.924  64.423   1.368  1.00  0.83           C  
ATOM    681  C   ASN A  46     -19.037  64.950   0.465  1.00  0.83           C  
ATOM    682  O   ASN A  46     -19.167  66.162   0.284  1.00  0.83           O  
ATOM    683  CB  ASN A  46     -16.744  63.928   0.551  1.00  0.83           C  
ATOM    684  CG  ASN A  46     -15.480  63.767   1.371  1.00  0.83           C  
ATOM    685  OD1 ASN A  46     -15.331  64.346   2.456  1.00  0.83           O  
ATOM    686  ND2 ASN A  46     -14.555  62.995   0.858  1.00  0.83           N  
ATOM    687  H   ASN A  46     -18.046  62.420   2.124  1.00  0.83           H  
ATOM    688  HA  ASN A  46     -17.590  65.249   1.995  1.00  0.83           H  
ATOM    689 1HB  ASN A  46     -16.992  62.965   0.111  1.00  0.83           H  
ATOM    690 2HB  ASN A  46     -16.553  64.620  -0.267  1.00  0.83           H  
ATOM    691 1HD2 ASN A  46     -13.691  62.864   1.343  1.00  0.83           H  
ATOM    692 2HD2 ASN A  46     -14.711  62.548  -0.021  1.00  0.83           H  
ATOM    693  N   ALA A  47     -19.878  64.056  -0.071  1.00  0.91           N  
ATOM    694  CA  ALA A  47     -20.979  64.494  -0.926  1.00  0.91           C  
ATOM    695  C   ALA A  47     -21.923  65.402  -0.145  1.00  0.91           C  
ATOM    696  O   ALA A  47     -22.371  66.434  -0.652  1.00  0.91           O  
ATOM    697  CB  ALA A  47     -21.733  63.296  -1.477  1.00  0.91           C  
ATOM    698  H   ALA A  47     -19.724  63.060   0.090  1.00  0.91           H  
ATOM    699  HA  ALA A  47     -20.564  65.066  -1.752  1.00  0.91           H  
ATOM    700 1HB  ALA A  47     -22.548  63.630  -2.126  1.00  0.91           H  
ATOM    701 2HB  ALA A  47     -21.055  62.661  -2.048  1.00  0.91           H  
ATOM    702 3HB  ALA A  47     -22.139  62.731  -0.655  1.00  0.91           H  
ATOM    703  N   GLN A  48     -22.178  65.060   1.124  1.00  1.01           N  
ATOM    704  CA  GLN A  48     -23.059  65.879   1.949  1.00  1.01           C  
ATOM    705  C   GLN A  48     -22.422  67.237   2.219  1.00  1.01           C  
ATOM    706  O   GLN A  48     -23.092  68.278   2.156  1.00  1.01           O  
ATOM    707  CB  GLN A  48     -23.337  65.173   3.280  1.00  1.01           C  
ATOM    708  CG  GLN A  48     -24.373  65.843   4.194  1.00  1.01           C  
ATOM    709  CD  GLN A  48     -25.782  65.861   3.606  1.00  1.01           C  
ATOM    710  OE1 GLN A  48     -26.325  64.814   3.248  1.00  1.01           O  
ATOM    711  NE2 GLN A  48     -26.386  67.041   3.528  1.00  1.01           N  
ATOM    712  H   GLN A  48     -21.791  64.195   1.503  1.00  1.01           H  
ATOM    713  HA  GLN A  48     -23.993  66.034   1.416  1.00  1.01           H  
ATOM    714 1HB  GLN A  48     -23.665  64.158   3.086  1.00  1.01           H  
ATOM    715 2HB  GLN A  48     -22.403  65.098   3.839  1.00  1.01           H  
ATOM    716 1HG  GLN A  48     -24.403  65.300   5.136  1.00  1.01           H  
ATOM    717 2HG  GLN A  48     -24.062  66.874   4.368  1.00  1.01           H  
ATOM    718 1HE2 GLN A  48     -27.316  67.106   3.164  1.00  1.01           H  
ATOM    719 2HE2 GLN A  48     -25.916  67.865   3.846  1.00  1.01           H  
ATOM    720  N   ALA A  49     -21.109  67.245   2.478  1.00  1.13           N  
ATOM    721  CA  ALA A  49     -20.413  68.498   2.734  1.00  1.13           C  
ATOM    722  C   ALA A  49     -20.482  69.406   1.519  1.00  1.13           C  
ATOM    723  O   ALA A  49     -20.710  70.615   1.644  1.00  1.13           O  
ATOM    724  CB  ALA A  49     -18.965  68.231   3.088  1.00  1.13           C  
ATOM    725  H   ALA A  49     -20.593  66.364   2.535  1.00  1.13           H  
ATOM    726  HA  ALA A  49     -20.905  68.997   3.567  1.00  1.13           H  
ATOM    727 1HB  ALA A  49     -18.460  69.171   3.296  1.00  1.13           H  
ATOM    728 2HB  ALA A  49     -18.920  67.588   3.967  1.00  1.13           H  
ATOM    729 3HB  ALA A  49     -18.477  67.734   2.253  1.00  1.13           H  
ATOM    730  N   LEU A  50     -20.325  68.815   0.338  1.00  1.30           N  
ATOM    731  CA  LEU A  50     -20.383  69.572  -0.894  1.00  1.30           C  
ATOM    732  C   LEU A  50     -21.784  70.089  -1.151  1.00  1.30           C  
ATOM    733  O   LEU A  50     -21.955  71.229  -1.570  1.00  1.30           O  
ATOM    734  CB  LEU A  50     -19.892  68.717  -2.044  1.00  1.30           C  
ATOM    735  CG  LEU A  50     -18.409  68.403  -2.010  1.00  1.30           C  
ATOM    736  CD1 LEU A  50     -18.093  67.372  -3.071  1.00  1.30           C  
ATOM    737  CD2 LEU A  50     -17.635  69.693  -2.235  1.00  1.30           C  
ATOM    738  H   LEU A  50     -20.126  67.813   0.300  1.00  1.30           H  
ATOM    739  HA  LEU A  50     -19.715  70.425  -0.799  1.00  1.30           H  
ATOM    740 1HB  LEU A  50     -20.447  67.777  -2.049  1.00  1.30           H  
ATOM    741 2HB  LEU A  50     -20.090  69.254  -2.958  1.00  1.30           H  
ATOM    742  HG  LEU A  50     -18.138  67.989  -1.043  1.00  1.30           H  
ATOM    743 1HD1 LEU A  50     -17.029  67.141  -3.049  1.00  1.30           H  
ATOM    744 2HD1 LEU A  50     -18.661  66.469  -2.864  1.00  1.30           H  
ATOM    745 3HD1 LEU A  50     -18.361  67.760  -4.052  1.00  1.30           H  
ATOM    746 1HD2 LEU A  50     -16.565  69.484  -2.210  1.00  1.30           H  
ATOM    747 2HD2 LEU A  50     -17.901  70.113  -3.205  1.00  1.30           H  
ATOM    748 3HD2 LEU A  50     -17.884  70.407  -1.449  1.00  1.30           H  
ATOM    749  N   ASN A  51     -22.805  69.294  -0.847  1.00  1.49           N  
ATOM    750  CA  ASN A  51     -24.164  69.772  -1.051  1.00  1.49           C  
ATOM    751  C   ASN A  51     -24.456  70.936  -0.105  1.00  1.49           C  
ATOM    752  O   ASN A  51     -25.119  71.909  -0.483  1.00  1.49           O  
ATOM    753  CB  ASN A  51     -25.136  68.619  -0.891  1.00  1.49           C  
ATOM    754  CG  ASN A  51     -25.103  67.721  -2.110  1.00  1.49           C  
ATOM    755  OD1 ASN A  51     -24.835  68.216  -3.206  1.00  1.49           O  
ATOM    756  ND2 ASN A  51     -25.317  66.447  -1.942  1.00  1.49           N  
ATOM    757  H   ASN A  51     -22.640  68.342  -0.515  1.00  1.49           H  
ATOM    758  HA  ASN A  51     -24.247  70.150  -2.071  1.00  1.49           H  
ATOM    759 1HB  ASN A  51     -24.865  68.034  -0.009  1.00  1.49           H  
ATOM    760 2HB  ASN A  51     -26.145  68.999  -0.744  1.00  1.49           H  
ATOM    761 1HD2 ASN A  51     -25.250  65.793  -2.725  1.00  1.49           H  
ATOM    762 2HD2 ASN A  51     -25.517  66.094  -1.032  1.00  1.49           H  
ATOM    763  N   THR A  52     -23.888  70.889   1.105  1.00  1.71           N  
ATOM    764  CA  THR A  52     -24.069  71.982   2.047  1.00  1.71           C  
ATOM    765  C   THR A  52     -23.414  73.232   1.476  1.00  1.71           C  
ATOM    766  O   THR A  52     -24.037  74.295   1.417  1.00  1.71           O  
ATOM    767  CB  THR A  52     -23.460  71.652   3.416  1.00  1.71           C  
ATOM    768  OG1 THR A  52     -24.111  70.490   3.959  1.00  1.71           O  
ATOM    769  CG2 THR A  52     -23.624  72.836   4.354  1.00  1.71           C  
ATOM    770  H   THR A  52     -23.363  70.060   1.389  1.00  1.71           H  
ATOM    771  HA  THR A  52     -25.134  72.175   2.169  1.00  1.71           H  
ATOM    772  HB  THR A  52     -22.403  71.437   3.300  1.00  1.71           H  
ATOM    773  HG1 THR A  52     -23.927  69.732   3.365  1.00  1.71           H  
ATOM    774 1HG2 THR A  52     -23.185  72.599   5.320  1.00  1.71           H  
ATOM    775 2HG2 THR A  52     -23.117  73.697   3.925  1.00  1.71           H  
ATOM    776 3HG2 THR A  52     -24.681  73.061   4.479  1.00  1.71           H  
ATOM    777  N   LEU A  53     -22.181  73.079   0.981  1.00  1.94           N  
ATOM    778  CA  LEU A  53     -21.449  74.183   0.381  1.00  1.94           C  
ATOM    779  C   LEU A  53     -22.236  74.808  -0.748  1.00  1.94           C  
ATOM    780  O   LEU A  53     -22.373  76.026  -0.808  1.00  1.94           O  
ATOM    781  CB  LEU A  53     -20.097  73.718  -0.155  1.00  1.94           C  
ATOM    782  CG  LEU A  53     -19.312  74.786  -0.898  1.00  1.94           C  
ATOM    783  CD1 LEU A  53     -19.004  75.941   0.041  1.00  1.94           C  
ATOM    784  CD2 LEU A  53     -18.051  74.168  -1.469  1.00  1.94           C  
ATOM    785  H   LEU A  53     -21.726  72.169   1.059  1.00  1.94           H  
ATOM    786  HA  LEU A  53     -21.282  74.939   1.148  1.00  1.94           H  
ATOM    787 1HB  LEU A  53     -19.494  73.358   0.677  1.00  1.94           H  
ATOM    788 2HB  LEU A  53     -20.257  72.897  -0.840  1.00  1.94           H  
ATOM    789  HG  LEU A  53     -19.919  75.170  -1.710  1.00  1.94           H  
ATOM    790 1HD1 LEU A  53     -18.457  76.713  -0.499  1.00  1.94           H  
ATOM    791 2HD1 LEU A  53     -19.939  76.358   0.423  1.00  1.94           H  
ATOM    792 3HD1 LEU A  53     -18.402  75.583   0.874  1.00  1.94           H  
ATOM    793 1HD2 LEU A  53     -17.490  74.926  -2.018  1.00  1.94           H  
ATOM    794 2HD2 LEU A  53     -17.438  73.777  -0.658  1.00  1.94           H  
ATOM    795 3HD2 LEU A  53     -18.322  73.354  -2.145  1.00  1.94           H  
ATOM    796  N   VAL A  54     -22.766  73.984  -1.638  1.00  2.18           N  
ATOM    797  CA  VAL A  54     -23.523  74.490  -2.765  1.00  2.18           C  
ATOM    798  C   VAL A  54     -24.724  75.302  -2.333  1.00  2.18           C  
ATOM    799  O   VAL A  54     -24.968  76.382  -2.876  1.00  2.18           O  
ATOM    800  CB  VAL A  54     -23.961  73.331  -3.651  1.00  2.18           C  
ATOM    801  CG1 VAL A  54     -24.961  73.806  -4.685  1.00  2.18           C  
ATOM    802  CG2 VAL A  54     -22.716  72.773  -4.348  1.00  2.18           C  
ATOM    803  H   VAL A  54     -22.617  72.980  -1.540  1.00  2.18           H  
ATOM    804  HA  VAL A  54     -22.869  75.129  -3.350  1.00  2.18           H  
ATOM    805  HB  VAL A  54     -24.430  72.562  -3.037  1.00  2.18           H  
ATOM    806 1HG1 VAL A  54     -25.264  72.971  -5.310  1.00  2.18           H  
ATOM    807 2HG1 VAL A  54     -25.844  74.219  -4.197  1.00  2.18           H  
ATOM    808 3HG1 VAL A  54     -24.494  74.567  -5.288  1.00  2.18           H  
ATOM    809 1HG2 VAL A  54     -22.993  71.941  -4.970  1.00  2.18           H  
ATOM    810 2HG2 VAL A  54     -22.265  73.555  -4.961  1.00  2.18           H  
ATOM    811 3HG2 VAL A  54     -22.000  72.442  -3.615  1.00  2.18           H  
ATOM    812  N   LYS A  55     -25.470  74.826  -1.343  1.00  2.40           N  
ATOM    813  CA  LYS A  55     -26.612  75.602  -0.889  1.00  2.40           C  
ATOM    814  C   LYS A  55     -26.155  76.922  -0.237  1.00  2.40           C  
ATOM    815  O   LYS A  55     -26.805  77.967  -0.393  1.00  2.40           O  
ATOM    816  CB  LYS A  55     -27.473  74.767   0.053  1.00  2.40           C  
ATOM    817  CG  LYS A  55     -28.145  73.559  -0.641  1.00  2.40           C  
ATOM    818  CD  LYS A  55     -29.052  73.972  -1.827  1.00  2.40           C  
ATOM    819  CE  LYS A  55     -30.362  74.624  -1.378  1.00  2.40           C  
ATOM    820  NZ  LYS A  55     -31.287  74.883  -2.543  1.00  2.40           N  
ATOM    821  H   LYS A  55     -25.254  73.920  -0.919  1.00  2.40           H  
ATOM    822  HA  LYS A  55     -27.218  75.853  -1.758  1.00  2.40           H  
ATOM    823 1HB  LYS A  55     -26.842  74.377   0.860  1.00  2.40           H  
ATOM    824 2HB  LYS A  55     -28.243  75.389   0.503  1.00  2.40           H  
ATOM    825 1HG  LYS A  55     -27.369  72.896  -1.018  1.00  2.40           H  
ATOM    826 2HG  LYS A  55     -28.738  73.010   0.088  1.00  2.40           H  
ATOM    827 1HD  LYS A  55     -28.518  74.679  -2.469  1.00  2.40           H  
ATOM    828 2HD  LYS A  55     -29.289  73.089  -2.424  1.00  2.40           H  
ATOM    829 1HE  LYS A  55     -30.863  73.969  -0.668  1.00  2.40           H  
ATOM    830 2HE  LYS A  55     -30.139  75.572  -0.889  1.00  2.40           H  
ATOM    831 1HZ  LYS A  55     -32.135  75.313  -2.221  1.00  2.40           H  
ATOM    832 2HZ  LYS A  55     -30.837  75.514  -3.237  1.00  2.40           H  
ATOM    833 3HZ  LYS A  55     -31.508  74.018  -3.005  1.00  2.40           H  
ATOM    834  N   GLN A  56     -25.017  76.902   0.465  1.00  2.59           N  
ATOM    835  CA  GLN A  56     -24.508  78.132   1.069  1.00  2.59           C  
ATOM    836  C   GLN A  56     -24.084  79.118  -0.027  1.00  2.59           C  
ATOM    837  O   GLN A  56     -24.383  80.316   0.050  1.00  2.59           O  
ATOM    838  CB  GLN A  56     -23.322  77.815   1.988  1.00  2.59           C  
ATOM    839  CG  GLN A  56     -23.699  77.045   3.251  1.00  2.59           C  
ATOM    840  CD  GLN A  56     -22.487  76.569   4.036  1.00  2.59           C  
ATOM    841  OE1 GLN A  56     -21.387  76.407   3.496  1.00  2.59           O  
ATOM    842  NE2 GLN A  56     -22.686  76.333   5.328  1.00  2.59           N  
ATOM    843  H   GLN A  56     -24.515  76.022   0.600  1.00  2.59           H  
ATOM    844  HA  GLN A  56     -25.301  78.590   1.656  1.00  2.59           H  
ATOM    845 1HB  GLN A  56     -22.592  77.221   1.443  1.00  2.59           H  
ATOM    846 2HB  GLN A  56     -22.834  78.741   2.283  1.00  2.59           H  
ATOM    847 1HG  GLN A  56     -24.283  77.699   3.895  1.00  2.59           H  
ATOM    848 2HG  GLN A  56     -24.292  76.180   2.974  1.00  2.59           H  
ATOM    849 1HE2 GLN A  56     -21.930  76.015   5.901  1.00  2.59           H  
ATOM    850 2HE2 GLN A  56     -23.592  76.473   5.726  1.00  2.59           H  
ATOM    851  N   LEU A  57     -23.440  78.600  -1.082  1.00  2.74           N  
ATOM    852  CA  LEU A  57     -23.003  79.429  -2.197  1.00  2.74           C  
ATOM    853  C   LEU A  57     -24.208  79.999  -2.910  1.00  2.74           C  
ATOM    854  O   LEU A  57     -24.237  81.172  -3.259  1.00  2.74           O  
ATOM    855  CB  LEU A  57     -22.191  78.612  -3.204  1.00  2.74           C  
ATOM    856  CG  LEU A  57     -20.816  78.114  -2.761  1.00  2.74           C  
ATOM    857  CD1 LEU A  57     -20.283  77.149  -3.811  1.00  2.74           C  
ATOM    858  CD2 LEU A  57     -19.890  79.272  -2.598  1.00  2.74           C  
ATOM    859  H   LEU A  57     -23.219  77.607  -1.087  1.00  2.74           H  
ATOM    860  HA  LEU A  57     -22.395  80.246  -1.814  1.00  2.74           H  
ATOM    861 1HB  LEU A  57     -22.779  77.741  -3.493  1.00  2.74           H  
ATOM    862 2HB  LEU A  57     -22.045  79.223  -4.075  1.00  2.74           H  
ATOM    863  HG  LEU A  57     -20.900  77.597  -1.822  1.00  2.74           H  
ATOM    864 1HD1 LEU A  57     -19.303  76.784  -3.503  1.00  2.74           H  
ATOM    865 2HD1 LEU A  57     -20.963  76.312  -3.914  1.00  2.74           H  
ATOM    866 3HD1 LEU A  57     -20.195  77.664  -4.765  1.00  2.74           H  
ATOM    867 1HD2 LEU A  57     -18.911  78.909  -2.283  1.00  2.74           H  
ATOM    868 2HD2 LEU A  57     -19.799  79.786  -3.550  1.00  2.74           H  
ATOM    869 3HD2 LEU A  57     -20.287  79.952  -1.845  1.00  2.74           H  
ATOM    870  N   SER A  58     -25.251  79.192  -3.056  1.00  2.86           N  
ATOM    871  CA  SER A  58     -26.461  79.640  -3.716  1.00  2.86           C  
ATOM    872  C   SER A  58     -27.048  80.833  -2.986  1.00  2.86           C  
ATOM    873  O   SER A  58     -27.379  81.852  -3.601  1.00  2.86           O  
ATOM    874  CB  SER A  58     -27.462  78.514  -3.729  1.00  2.86           C  
ATOM    875  OG  SER A  58     -28.662  78.880  -4.342  1.00  2.86           O  
ATOM    876  H   SER A  58     -25.186  78.221  -2.754  1.00  2.86           H  
ATOM    877  HA  SER A  58     -26.219  79.928  -4.739  1.00  2.86           H  
ATOM    878 1HB  SER A  58     -27.026  77.670  -4.234  1.00  2.86           H  
ATOM    879 2HB  SER A  58     -27.666  78.200  -2.718  1.00  2.86           H  
ATOM    880  HG  SER A  58     -29.206  78.049  -4.370  1.00  2.86           H  
ATOM    881  N   SER A  59     -27.148  80.724  -1.661  1.00  3.03           N  
ATOM    882  CA  SER A  59     -27.708  81.796  -0.860  1.00  3.03           C  
ATOM    883  C   SER A  59     -26.865  83.071  -0.926  1.00  3.03           C  
ATOM    884  O   SER A  59     -27.401  84.176  -1.088  1.00  3.03           O  
ATOM    885  CB  SER A  59     -27.813  81.340   0.583  1.00  3.03           C  
ATOM    886  OG  SER A  59     -28.728  80.283   0.717  1.00  3.03           O  
ATOM    887  H   SER A  59     -26.859  79.855  -1.206  1.00  3.03           H  
ATOM    888  HA  SER A  59     -28.705  82.021  -1.239  1.00  3.03           H  
ATOM    889 1HB  SER A  59     -26.829  81.018   0.932  1.00  3.03           H  
ATOM    890 2HB  SER A  59     -28.122  82.177   1.204  1.00  3.03           H  
ATOM    891  HG  SER A  59     -28.300  79.512   0.300  1.00  3.03           H  
ATOM    892  N   ASN A  60     -25.539  82.921  -0.861  1.00  3.41           N  
ATOM    893  CA  ASN A  60     -24.657  84.081  -0.866  1.00  3.41           C  
ATOM    894  C   ASN A  60     -24.597  84.742  -2.232  1.00  3.41           C  
ATOM    895  O   ASN A  60     -24.821  85.946  -2.361  1.00  3.41           O  
ATOM    896  CB  ASN A  60     -23.266  83.662  -0.442  1.00  3.41           C  
ATOM    897  CG  ASN A  60     -23.180  83.316   1.017  1.00  3.41           C  
ATOM    898  OD1 ASN A  60     -24.029  83.707   1.830  1.00  3.41           O  
ATOM    899  ND2 ASN A  60     -22.158  82.580   1.370  1.00  3.41           N  
ATOM    900  H   ASN A  60     -25.141  81.987  -0.746  1.00  3.41           H  
ATOM    901  HA  ASN A  60     -25.046  84.816  -0.162  1.00  3.41           H  
ATOM    902 1HB  ASN A  60     -22.966  82.785  -1.023  1.00  3.41           H  
ATOM    903 2HB  ASN A  60     -22.560  84.461  -0.666  1.00  3.41           H  
ATOM    904 1HD2 ASN A  60     -22.042  82.311   2.325  1.00  3.41           H  
ATOM    905 2HD2 ASN A  60     -21.498  82.284   0.682  1.00  3.41           H  
ATOM    906  N   PHE A  61     -24.347  83.958  -3.269  1.00  4.14           N  
ATOM    907  CA  PHE A  61     -24.229  84.512  -4.600  1.00  4.14           C  
ATOM    908  C   PHE A  61     -25.546  85.087  -5.045  1.00  4.14           C  
ATOM    909  O   PHE A  61     -25.564  86.135  -5.681  1.00  4.14           O  
ATOM    910  CB  PHE A  61     -23.688  83.478  -5.567  1.00  4.14           C  
ATOM    911  CG  PHE A  61     -22.195  83.311  -5.421  1.00  4.14           C  
ATOM    912  CD1 PHE A  61     -21.645  82.742  -4.279  1.00  4.14           C  
ATOM    913  CD2 PHE A  61     -21.340  83.704  -6.437  1.00  4.14           C  
ATOM    914  CE1 PHE A  61     -20.290  82.583  -4.152  1.00  4.14           C  
ATOM    915  CE2 PHE A  61     -19.975  83.536  -6.314  1.00  4.14           C  
ATOM    916  CZ  PHE A  61     -19.451  82.974  -5.167  1.00  4.14           C  
ATOM    917  H   PHE A  61     -24.219  82.960  -3.136  1.00  4.14           H  
ATOM    918  HA  PHE A  61     -23.504  85.323  -4.565  1.00  4.14           H  
ATOM    919 1HB  PHE A  61     -24.169  82.518  -5.391  1.00  4.14           H  
ATOM    920 2HB  PHE A  61     -23.908  83.778  -6.590  1.00  4.14           H  
ATOM    921  HD1 PHE A  61     -22.294  82.433  -3.476  1.00  4.14           H  
ATOM    922  HD2 PHE A  61     -21.755  84.146  -7.344  1.00  4.14           H  
ATOM    923  HE1 PHE A  61     -19.879  82.146  -3.248  1.00  4.14           H  
ATOM    924  HE2 PHE A  61     -19.312  83.848  -7.121  1.00  4.14           H  
ATOM    925  HZ  PHE A  61     -18.375  82.845  -5.067  1.00  4.14           H  
ATOM    926  N   GLY A  62     -26.657  84.438  -4.703  1.00  5.31           N  
ATOM    927  CA  GLY A  62     -27.956  84.976  -5.048  1.00  5.31           C  
ATOM    928  C   GLY A  62     -28.115  86.367  -4.437  1.00  5.31           C  
ATOM    929  O   GLY A  62     -28.336  87.351  -5.145  1.00  5.31           O  
ATOM    930  H   GLY A  62     -26.629  83.554  -4.193  1.00  5.31           H  
ATOM    931 1HA  GLY A  62     -28.063  85.024  -6.131  1.00  5.31           H  
ATOM    932 2HA  GLY A  62     -28.733  84.312  -4.668  1.00  5.31           H  
ATOM    933  N   ALA A  63     -27.899  86.481  -3.120  1.00  6.74           N  
ATOM    934  CA  ALA A  63     -28.039  87.766  -2.438  1.00  6.74           C  
ATOM    935  C   ALA A  63     -27.138  88.853  -3.039  1.00  6.74           C  
ATOM    936  O   ALA A  63     -27.515  90.027  -3.079  1.00  6.74           O  
ATOM    937  CB  ALA A  63     -27.704  87.596  -0.969  1.00  6.74           C  
ATOM    938  H   ALA A  63     -27.674  85.655  -2.558  1.00  6.74           H  
ATOM    939  HA  ALA A  63     -29.074  88.090  -2.542  1.00  6.74           H  
ATOM    940 1HB  ALA A  63     -27.836  88.543  -0.452  1.00  6.74           H  
ATOM    941 2HB  ALA A  63     -28.361  86.844  -0.531  1.00  6.74           H  
ATOM    942 3HB  ALA A  63     -26.666  87.268  -0.875  1.00  6.74           H  
ATOM    943  N   ILE A  64     -25.950  88.463  -3.491  1.00  8.05           N  
ATOM    944  CA  ILE A  64     -24.983  89.376  -4.084  1.00  8.05           C  
ATOM    945  C   ILE A  64     -25.266  89.770  -5.545  1.00  8.05           C  
ATOM    946  O   ILE A  64     -25.120  90.939  -5.913  1.00  8.05           O  
ATOM    947  CB  ILE A  64     -23.583  88.740  -4.027  1.00  8.05           C  
ATOM    948  CG1 ILE A  64     -23.134  88.578  -2.570  1.00  8.05           C  
ATOM    949  CG2 ILE A  64     -22.585  89.582  -4.808  1.00  8.05           C  
ATOM    950  CD1 ILE A  64     -21.925  87.676  -2.421  1.00  8.05           C  
ATOM    951  H   ILE A  64     -25.690  87.482  -3.390  1.00  8.05           H  
ATOM    952  HA  ILE A  64     -24.977  90.285  -3.486  1.00  8.05           H  
ATOM    953  HB  ILE A  64     -23.631  87.746  -4.463  1.00  8.05           H  
ATOM    954 1HG1 ILE A  64     -22.886  89.557  -2.167  1.00  8.05           H  
ATOM    955 2HG1 ILE A  64     -23.953  88.170  -1.988  1.00  8.05           H  
ATOM    956 1HG2 ILE A  64     -21.606  89.108  -4.769  1.00  8.05           H  
ATOM    957 2HG2 ILE A  64     -22.906  89.662  -5.844  1.00  8.05           H  
ATOM    958 3HG2 ILE A  64     -22.526  90.577  -4.368  1.00  8.05           H  
ATOM    959 1HD1 ILE A  64     -21.655  87.602  -1.369  1.00  8.05           H  
ATOM    960 2HD1 ILE A  64     -22.165  86.682  -2.804  1.00  8.05           H  
ATOM    961 3HD1 ILE A  64     -21.090  88.089  -2.982  1.00  8.05           H  
ATOM    962  N   SER A  65     -25.590  88.782  -6.387  1.00  8.71           N  
ATOM    963  CA  SER A  65     -25.700  88.979  -7.829  1.00  8.71           C  
ATOM    964  C   SER A  65     -27.065  88.840  -8.530  1.00  8.71           C  
ATOM    965  O   SER A  65     -27.139  89.152  -9.721  1.00  8.71           O  
ATOM    966  CB  SER A  65     -24.736  88.018  -8.508  1.00  8.71           C  
ATOM    967  OG  SER A  65     -25.086  86.675  -8.266  1.00  8.71           O  
ATOM    968  H   SER A  65     -25.724  87.851  -6.017  1.00  8.71           H  
ATOM    969  HA  SER A  65     -25.350  89.990  -8.029  1.00  8.71           H  
ATOM    970 1HB  SER A  65     -24.726  88.207  -9.579  1.00  8.71           H  
ATOM    971 2HB  SER A  65     -23.731  88.203  -8.133  1.00  8.71           H  
ATOM    972  HG  SER A  65     -25.260  86.605  -7.302  1.00  8.71           H  
ATOM    973  N   SER A  66     -28.140  88.386  -7.868  1.00  8.42           N  
ATOM    974  CA  SER A  66     -29.376  88.190  -8.640  1.00  8.42           C  
ATOM    975  C   SER A  66     -30.687  88.441  -7.902  1.00  8.42           C  
ATOM    976  O   SER A  66     -30.908  87.987  -6.784  1.00  8.42           O  
ATOM    977  CB  SER A  66     -29.437  86.766  -9.150  1.00  8.42           C  
ATOM    978  OG  SER A  66     -30.621  86.538  -9.875  1.00  8.42           O  
ATOM    979  H   SER A  66     -28.103  88.130  -6.881  1.00  8.42           H  
ATOM    980  HA  SER A  66     -29.348  88.868  -9.492  1.00  8.42           H  
ATOM    981 1HB  SER A  66     -28.571  86.546  -9.775  1.00  8.42           H  
ATOM    982 2HB  SER A  66     -29.402  86.094  -8.294  1.00  8.42           H  
ATOM    983  HG  SER A  66     -30.330  86.438 -10.821  1.00  8.42           H  
ATOM    984  N   GLY A  67     -31.606  89.095  -8.606  1.00  7.39           N  
ATOM    985  CA  GLY A  67     -32.959  89.355  -8.126  1.00  7.39           C  
ATOM    986  C   GLY A  67     -33.944  88.270  -8.576  1.00  7.39           C  
ATOM    987  O   GLY A  67     -35.158  88.452  -8.480  1.00  7.39           O  
ATOM    988  H   GLY A  67     -31.344  89.438  -9.520  1.00  7.39           H  
ATOM    989 1HA  GLY A  67     -32.951  89.413  -7.037  1.00  7.39           H  
ATOM    990 2HA  GLY A  67     -33.292  90.325  -8.493  1.00  7.39           H  
ATOM    991  N   GLY A  68     -33.421  87.156  -9.101  1.00  6.13           N  
ATOM    992  CA  GLY A  68     -34.259  86.093  -9.652  1.00  6.13           C  
ATOM    993  C   GLY A  68     -34.105  86.026 -11.170  1.00  6.13           C  
ATOM    994  O   GLY A  68     -35.055  85.703 -11.894  1.00  6.13           O  
ATOM    995  H   GLY A  68     -32.413  87.045  -9.142  1.00  6.13           H  
ATOM    996 1HA  GLY A  68     -33.969  85.139  -9.210  1.00  6.13           H  
ATOM    997 2HA  GLY A  68     -35.301  86.268  -9.391  1.00  6.13           H  
ATOM    998  N   ARG A  69     -32.911  86.385 -11.641  1.00  5.04           N  
ATOM    999  CA  ARG A  69     -32.568  86.403 -13.062  1.00  5.04           C  
ATOM   1000  C   ARG A  69     -31.180  85.811 -13.311  1.00  5.04           C  
ATOM   1001  O   ARG A  69     -30.289  85.915 -12.462  1.00  5.04           O  
ATOM   1002  CB  ARG A  69     -32.591  87.826 -13.605  1.00  5.04           C  
ATOM   1003  CG  ARG A  69     -33.955  88.526 -13.578  1.00  5.04           C  
ATOM   1004  CD  ARG A  69     -34.896  87.916 -14.564  1.00  5.04           C  
ATOM   1005  NE  ARG A  69     -36.165  88.622 -14.629  1.00  5.04           N  
ATOM   1006  CZ  ARG A  69     -37.238  88.380 -13.841  1.00  5.04           C  
ATOM   1007  NH1 ARG A  69     -37.209  87.441 -12.914  1.00  5.04           N  
ATOM   1008  NH2 ARG A  69     -38.339  89.099 -14.005  1.00  5.04           N  
ATOM   1009  H   ARG A  69     -32.195  86.616 -10.975  1.00  5.04           H  
ATOM   1010  HA  ARG A  69     -33.301  85.806 -13.604  1.00  5.04           H  
ATOM   1011 1HB  ARG A  69     -31.897  88.440 -13.034  1.00  5.04           H  
ATOM   1012 2HB  ARG A  69     -32.245  87.823 -14.639  1.00  5.04           H  
ATOM   1013 1HG  ARG A  69     -34.398  88.465 -12.587  1.00  5.04           H  
ATOM   1014 2HG  ARG A  69     -33.824  89.575 -13.846  1.00  5.04           H  
ATOM   1015 1HD  ARG A  69     -34.445  87.937 -15.555  1.00  5.04           H  
ATOM   1016 2HD  ARG A  69     -35.097  86.882 -14.281  1.00  5.04           H  
ATOM   1017  HE  ARG A  69     -36.252  89.353 -15.319  1.00  5.04           H  
ATOM   1018 1HH1 ARG A  69     -36.367  86.864 -12.754  1.00  5.04           H  
ATOM   1019 2HH1 ARG A  69     -38.019  87.281 -12.337  1.00  5.04           H  
ATOM   1020 1HH2 ARG A  69     -38.371  89.820 -14.713  1.00  5.04           H  
ATOM   1021 2HH2 ARG A  69     -39.144  88.927 -13.423  1.00  5.04           H  
ATOM   1022  N   GLY A  70     -30.981  85.236 -14.498  1.00  4.33           N  
ATOM   1023  CA  GLY A  70     -29.683  84.664 -14.857  1.00  4.33           C  
ATOM   1024  C   GLY A  70     -29.563  83.244 -14.312  1.00  4.33           C  
ATOM   1025  O   GLY A  70     -30.565  82.653 -13.907  1.00  4.33           O  
ATOM   1026  H   GLY A  70     -31.743  85.179 -15.159  1.00  4.33           H  
ATOM   1027 1HA  GLY A  70     -29.572  84.655 -15.941  1.00  4.33           H  
ATOM   1028 2HA  GLY A  70     -28.883  85.283 -14.452  1.00  4.33           H  
ATOM   1029  N   GLY A  71     -28.356  82.678 -14.357  1.00  3.92           N  
ATOM   1030  CA  GLY A  71     -28.157  81.303 -13.909  1.00  3.92           C  
ATOM   1031  C   GLY A  71     -27.912  81.272 -12.406  1.00  3.92           C  
ATOM   1032  O   GLY A  71     -28.013  82.301 -11.738  1.00  3.92           O  
ATOM   1033  H   GLY A  71     -27.569  83.210 -14.698  1.00  3.92           H  
ATOM   1034 1HA  GLY A  71     -29.034  80.704 -14.154  1.00  3.92           H  
ATOM   1035 2HA  GLY A  71     -27.307  80.865 -14.431  1.00  3.92           H  
ATOM   1036  N   SER A  72     -27.559  80.103 -11.876  1.00  3.64           N  
ATOM   1037  CA  SER A  72     -27.342  79.976 -10.438  1.00  3.64           C  
ATOM   1038  C   SER A  72     -26.491  78.785 -10.023  1.00  3.64           C  
ATOM   1039  O   SER A  72     -26.607  77.684 -10.570  1.00  3.64           O  
ATOM   1040  CB  SER A  72     -28.666  79.898  -9.709  1.00  3.64           C  
ATOM   1041  OG  SER A  72     -28.457  79.717  -8.333  1.00  3.64           O  
ATOM   1042  H   SER A  72     -27.468  79.294 -12.473  1.00  3.64           H  
ATOM   1043  HA  SER A  72     -26.828  80.879 -10.102  1.00  3.64           H  
ATOM   1044 1HB  SER A  72     -29.225  80.820  -9.873  1.00  3.64           H  
ATOM   1045 2HB  SER A  72     -29.263  79.077 -10.104  1.00  3.64           H  
ATOM   1046  HG  SER A  72     -29.275  80.003  -7.901  1.00  3.64           H  
ATOM   1047  N   LEU A  73     -25.738  78.983  -8.938  1.00  3.31           N  
ATOM   1048  CA  LEU A  73     -24.898  77.943  -8.347  1.00  3.31           C  
ATOM   1049  C   LEU A  73     -25.736  76.944  -7.573  1.00  3.31           C  
ATOM   1050  O   LEU A  73     -25.230  75.946  -7.082  1.00  3.31           O  
ATOM   1051  CB  LEU A  73     -23.873  78.540  -7.377  1.00  3.31           C  
ATOM   1052  CG  LEU A  73     -22.818  79.459  -7.967  1.00  3.31           C  
ATOM   1053  CD1 LEU A  73     -21.974  80.009  -6.836  1.00  3.31           C  
ATOM   1054  CD2 LEU A  73     -21.969  78.693  -8.954  1.00  3.31           C  
ATOM   1055  H   LEU A  73     -25.731  79.906  -8.527  1.00  3.31           H  
ATOM   1056  HA  LEU A  73     -24.378  77.417  -9.147  1.00  3.31           H  
ATOM   1057 1HB  LEU A  73     -24.411  79.103  -6.611  1.00  3.31           H  
ATOM   1058 2HB  LEU A  73     -23.352  77.719  -6.883  1.00  3.31           H  
ATOM   1059  HG  LEU A  73     -23.302  80.297  -8.469  1.00  3.31           H  
ATOM   1060 1HD1 LEU A  73     -21.218  80.684  -7.232  1.00  3.31           H  
ATOM   1061 2HD1 LEU A  73     -22.612  80.547  -6.140  1.00  3.31           H  
ATOM   1062 3HD1 LEU A  73     -21.487  79.189  -6.324  1.00  3.31           H  
ATOM   1063 1HD2 LEU A  73     -21.210  79.356  -9.372  1.00  3.31           H  
ATOM   1064 2HD2 LEU A  73     -21.482  77.862  -8.443  1.00  3.31           H  
ATOM   1065 3HD2 LEU A  73     -22.599  78.308  -9.757  1.00  3.31           H  
ATOM   1066  N   ASP A  74     -27.032  77.210  -7.464  1.00  2.86           N  
ATOM   1067  CA  ASP A  74     -27.925  76.312  -6.769  1.00  2.86           C  
ATOM   1068  C   ASP A  74     -27.960  74.952  -7.441  1.00  2.86           C  
ATOM   1069  O   ASP A  74     -28.088  73.923  -6.781  1.00  2.86           O  
ATOM   1070  CB  ASP A  74     -29.355  76.869  -6.816  1.00  2.86           C  
ATOM   1071  CG  ASP A  74     -30.314  76.231  -5.827  1.00  2.86           C  
ATOM   1072  OD1 ASP A  74     -30.145  76.477  -4.625  1.00  2.86           O  
ATOM   1073  OD2 ASP A  74     -31.189  75.488  -6.244  1.00  2.86           O  
ATOM   1074  H   ASP A  74     -27.415  78.063  -7.865  1.00  2.86           H  
ATOM   1075  HA  ASP A  74     -27.585  76.179  -5.746  1.00  2.86           H  
ATOM   1076 1HB  ASP A  74     -29.330  77.937  -6.637  1.00  2.86           H  
ATOM   1077 2HB  ASP A  74     -29.754  76.730  -7.819  1.00  2.86           H  
ATOM   1078  N   GLN A  75     -27.837  74.916  -8.767  1.00  2.38           N  
ATOM   1079  CA  GLN A  75     -28.004  73.638  -9.446  1.00  2.38           C  
ATOM   1080  C   GLN A  75     -26.706  72.867  -9.635  1.00  2.38           C  
ATOM   1081  O   GLN A  75     -26.281  72.585 -10.757  1.00  2.38           O  
ATOM   1082  CB  GLN A  75     -28.735  73.875 -10.760  1.00  2.38           C  
ATOM   1083  CG  GLN A  75     -30.155  74.462 -10.552  1.00  2.38           C  
ATOM   1084  CD  GLN A  75     -31.120  73.456  -9.881  1.00  2.38           C  
ATOM   1085  OE1 GLN A  75     -31.423  72.433 -10.507  1.00  2.38           O  
ATOM   1086  NE2 GLN A  75     -31.600  73.709  -8.647  1.00  2.38           N  
ATOM   1087  H   GLN A  75     -27.636  75.768  -9.298  1.00  2.38           H  
ATOM   1088  HA  GLN A  75     -28.655  73.018  -8.829  1.00  2.38           H  
ATOM   1089 1HB  GLN A  75     -28.163  74.570 -11.376  1.00  2.38           H  
ATOM   1090 2HB  GLN A  75     -28.823  72.938 -11.309  1.00  2.38           H  
ATOM   1091 1HG  GLN A  75     -30.083  75.341  -9.914  1.00  2.38           H  
ATOM   1092 2HG  GLN A  75     -30.567  74.739 -11.521  1.00  2.38           H  
ATOM   1093 1HE2 GLN A  75     -32.218  73.055  -8.217  1.00  2.38           H  
ATOM   1094 2HE2 GLN A  75     -31.360  74.549  -8.097  1.00  2.38           H  
ATOM   1095  N   ILE A  76     -26.112  72.502  -8.506  1.00  1.92           N  
ATOM   1096  CA  ILE A  76     -24.873  71.734  -8.457  1.00  1.92           C  
ATOM   1097  C   ILE A  76     -24.999  70.611  -7.441  1.00  1.92           C  
ATOM   1098  O   ILE A  76     -24.228  70.534  -6.491  1.00  1.92           O  
ATOM   1099  CB  ILE A  76     -23.667  72.606  -8.055  1.00  1.92           C  
ATOM   1100  CG1 ILE A  76     -23.484  73.799  -8.999  1.00  1.92           C  
ATOM   1101  CG2 ILE A  76     -22.413  71.742  -8.020  1.00  1.92           C  
ATOM   1102  CD1 ILE A  76     -22.438  74.782  -8.512  1.00  1.92           C  
ATOM   1103  H   ILE A  76     -26.579  72.788  -7.645  1.00  1.92           H  
ATOM   1104  HA  ILE A  76     -24.687  71.297  -9.435  1.00  1.92           H  
ATOM   1105  HB  ILE A  76     -23.835  73.011  -7.089  1.00  1.92           H  
ATOM   1106 1HG1 ILE A  76     -23.202  73.435  -9.985  1.00  1.92           H  
ATOM   1107 2HG1 ILE A  76     -24.420  74.344  -9.081  1.00  1.92           H  
ATOM   1108 1HG2 ILE A  76     -21.565  72.350  -7.709  1.00  1.92           H  
ATOM   1109 2HG2 ILE A  76     -22.549  70.924  -7.315  1.00  1.92           H  
ATOM   1110 3HG2 ILE A  76     -22.225  71.334  -9.013  1.00  1.92           H  
ATOM   1111 1HD1 ILE A  76     -22.365  75.605  -9.220  1.00  1.92           H  
ATOM   1112 2HD1 ILE A  76     -22.733  75.170  -7.533  1.00  1.92           H  
ATOM   1113 3HD1 ILE A  76     -21.475  74.283  -8.431  1.00  1.92           H  
ATOM   1114  N   ASN A  77     -25.947  69.718  -7.641  1.00  1.53           N  
ATOM   1115  CA  ASN A  77     -26.114  68.645  -6.673  1.00  1.53           C  
ATOM   1116  C   ASN A  77     -24.993  67.633  -6.823  1.00  1.53           C  
ATOM   1117  O   ASN A  77     -24.580  67.325  -7.944  1.00  1.53           O  
ATOM   1118  CB  ASN A  77     -27.472  67.991  -6.830  1.00  1.53           C  
ATOM   1119  CG  ASN A  77     -28.597  68.915  -6.439  1.00  1.53           C  
ATOM   1120  OD1 ASN A  77     -28.488  69.684  -5.477  1.00  1.53           O  
ATOM   1121  ND2 ASN A  77     -29.678  68.857  -7.174  1.00  1.53           N  
ATOM   1122  H   ASN A  77     -26.555  69.798  -8.443  1.00  1.53           H  
ATOM   1123  HA  ASN A  77     -26.040  69.063  -5.666  1.00  1.53           H  
ATOM   1124 1HB  ASN A  77     -27.611  67.681  -7.866  1.00  1.53           H  
ATOM   1125 2HB  ASN A  77     -27.514  67.096  -6.208  1.00  1.53           H  
ATOM   1126 1HD2 ASN A  77     -30.457  69.449  -6.964  1.00  1.53           H  
ATOM   1127 2HD2 ASN A  77     -29.726  68.223  -7.946  1.00  1.53           H  
ATOM   1128  N   VAL A  78     -24.531  67.091  -5.700  1.00  1.23           N  
ATOM   1129  CA  VAL A  78     -23.500  66.074  -5.707  1.00  1.23           C  
ATOM   1130  C   VAL A  78     -24.038  64.697  -5.317  1.00  1.23           C  
ATOM   1131  O   VAL A  78     -24.645  64.503  -4.257  1.00  1.23           O  
ATOM   1132  CB  VAL A  78     -22.358  66.497  -4.776  1.00  1.23           C  
ATOM   1133  CG1 VAL A  78     -21.292  65.430  -4.751  1.00  1.23           C  
ATOM   1134  CG2 VAL A  78     -21.792  67.836  -5.265  1.00  1.23           C  
ATOM   1135  H   VAL A  78     -24.875  67.419  -4.806  1.00  1.23           H  
ATOM   1136  HA  VAL A  78     -23.096  66.006  -6.717  1.00  1.23           H  
ATOM   1137  HB  VAL A  78     -22.732  66.606  -3.756  1.00  1.23           H  
ATOM   1138 1HG1 VAL A  78     -20.498  65.735  -4.089  1.00  1.23           H  
ATOM   1139 2HG1 VAL A  78     -21.720  64.492  -4.394  1.00  1.23           H  
ATOM   1140 3HG1 VAL A  78     -20.895  65.287  -5.753  1.00  1.23           H  
ATOM   1141 1HG2 VAL A  78     -20.994  68.141  -4.628  1.00  1.23           H  
ATOM   1142 2HG2 VAL A  78     -21.419  67.722  -6.281  1.00  1.23           H  
ATOM   1143 3HG2 VAL A  78     -22.580  68.596  -5.249  1.00  1.23           H  
ATOM   1144  N   THR A  79     -23.835  63.757  -6.233  1.00  1.02           N  
ATOM   1145  CA  THR A  79     -24.281  62.373  -6.136  1.00  1.02           C  
ATOM   1146  C   THR A  79     -23.649  61.587  -4.985  1.00  1.02           C  
ATOM   1147  O   THR A  79     -22.433  61.623  -4.791  1.00  1.02           O  
ATOM   1148  CB  THR A  79     -24.007  61.651  -7.478  1.00  1.02           C  
ATOM   1149  OG1 THR A  79     -24.720  62.313  -8.530  1.00  1.02           O  
ATOM   1150  CG2 THR A  79     -24.428  60.203  -7.430  1.00  1.02           C  
ATOM   1151  H   THR A  79     -23.332  64.028  -7.066  1.00  1.02           H  
ATOM   1152  HA  THR A  79     -25.359  62.381  -5.972  1.00  1.02           H  
ATOM   1153  HB  THR A  79     -22.941  61.696  -7.695  1.00  1.02           H  
ATOM   1154  HG1 THR A  79     -24.602  61.826  -9.353  1.00  1.02           H  
ATOM   1155 1HG2 THR A  79     -24.219  59.733  -8.388  1.00  1.02           H  
ATOM   1156 2HG2 THR A  79     -23.870  59.695  -6.659  1.00  1.02           H  
ATOM   1157 3HG2 THR A  79     -25.493  60.134  -7.217  1.00  1.02           H  
ATOM   1158  N   PHE A  80     -24.488  60.858  -4.250  1.00  0.88           N  
ATOM   1159  CA  PHE A  80     -24.036  59.980  -3.173  1.00  0.88           C  
ATOM   1160  C   PHE A  80     -23.684  58.623  -3.771  1.00  0.88           C  
ATOM   1161  O   PHE A  80     -24.286  58.199  -4.758  1.00  0.88           O  
ATOM   1162  CB  PHE A  80     -25.104  59.860  -2.097  1.00  0.88           C  
ATOM   1163  CG  PHE A  80     -25.234  61.112  -1.281  1.00  0.88           C  
ATOM   1164  CD1 PHE A  80     -26.028  62.164  -1.698  1.00  0.88           C  
ATOM   1165  CD2 PHE A  80     -24.570  61.228  -0.083  1.00  0.88           C  
ATOM   1166  CE1 PHE A  80     -26.139  63.303  -0.928  1.00  0.88           C  
ATOM   1167  CE2 PHE A  80     -24.679  62.355   0.687  1.00  0.88           C  
ATOM   1168  CZ  PHE A  80     -25.464  63.398   0.265  1.00  0.88           C  
ATOM   1169  H   PHE A  80     -25.474  60.903  -4.461  1.00  0.88           H  
ATOM   1170  HA  PHE A  80     -23.136  60.401  -2.720  1.00  0.88           H  
ATOM   1171 1HB  PHE A  80     -26.067  59.641  -2.554  1.00  0.88           H  
ATOM   1172 2HB  PHE A  80     -24.854  59.035  -1.428  1.00  0.88           H  
ATOM   1173  HD1 PHE A  80     -26.564  62.090  -2.644  1.00  0.88           H  
ATOM   1174  HD2 PHE A  80     -23.955  60.412   0.248  1.00  0.88           H  
ATOM   1175  HE1 PHE A  80     -26.766  64.125  -1.267  1.00  0.88           H  
ATOM   1176  HE2 PHE A  80     -24.143  62.420   1.630  1.00  0.88           H  
ATOM   1177  HZ  PHE A  80     -25.553  64.291   0.872  1.00  0.88           H  
ATOM   1178  N   LEU A  81     -22.690  57.967  -3.203  1.00  0.80           N  
ATOM   1179  CA  LEU A  81     -22.193  56.709  -3.731  1.00  0.80           C  
ATOM   1180  C   LEU A  81     -22.740  55.479  -3.012  1.00  0.80           C  
ATOM   1181  O   LEU A  81     -22.745  55.396  -1.783  1.00  0.80           O  
ATOM   1182  CB  LEU A  81     -20.671  56.735  -3.677  1.00  0.80           C  
ATOM   1183  CG  LEU A  81     -19.960  55.528  -4.180  1.00  0.80           C  
ATOM   1184  CD1 LEU A  81     -20.184  55.391  -5.665  1.00  0.80           C  
ATOM   1185  CD2 LEU A  81     -18.474  55.661  -3.860  1.00  0.80           C  
ATOM   1186  H   LEU A  81     -22.266  58.342  -2.362  1.00  0.80           H  
ATOM   1187  HA  LEU A  81     -22.493  56.644  -4.776  1.00  0.80           H  
ATOM   1188 1HB  LEU A  81     -20.324  57.587  -4.259  1.00  0.80           H  
ATOM   1189 2HB  LEU A  81     -20.370  56.885  -2.637  1.00  0.80           H  
ATOM   1190  HG  LEU A  81     -20.371  54.666  -3.717  1.00  0.80           H  
ATOM   1191 1HD1 LEU A  81     -19.673  54.499  -6.027  1.00  0.80           H  
ATOM   1192 2HD1 LEU A  81     -21.249  55.302  -5.867  1.00  0.80           H  
ATOM   1193 3HD1 LEU A  81     -19.789  56.268  -6.174  1.00  0.80           H  
ATOM   1194 1HD2 LEU A  81     -17.945  54.795  -4.225  1.00  0.80           H  
ATOM   1195 2HD2 LEU A  81     -18.077  56.546  -4.349  1.00  0.80           H  
ATOM   1196 3HD2 LEU A  81     -18.338  55.747  -2.781  1.00  0.80           H  
ATOM   1197  N   ASP A  82     -23.256  54.531  -3.782  1.00  0.76           N  
ATOM   1198  CA  ASP A  82     -23.770  53.297  -3.203  1.00  0.76           C  
ATOM   1199  C   ASP A  82     -22.879  52.103  -3.528  1.00  0.76           C  
ATOM   1200  O   ASP A  82     -22.867  51.616  -4.660  1.00  0.76           O  
ATOM   1201  CB  ASP A  82     -25.197  53.042  -3.677  1.00  0.76           C  
ATOM   1202  CG  ASP A  82     -25.858  51.788  -3.066  1.00  0.76           C  
ATOM   1203  OD1 ASP A  82     -25.207  50.999  -2.391  1.00  0.76           O  
ATOM   1204  OD2 ASP A  82     -27.041  51.635  -3.288  1.00  0.76           O  
ATOM   1205  H   ASP A  82     -23.265  54.656  -4.785  1.00  0.76           H  
ATOM   1206  HA  ASP A  82     -23.790  53.405  -2.117  1.00  0.76           H  
ATOM   1207 1HB  ASP A  82     -25.815  53.908  -3.436  1.00  0.76           H  
ATOM   1208 2HB  ASP A  82     -25.201  52.936  -4.763  1.00  0.76           H  
ATOM   1209  N   LEU A  83     -22.091  51.671  -2.546  1.00  0.75           N  
ATOM   1210  CA  LEU A  83     -21.174  50.557  -2.704  1.00  0.75           C  
ATOM   1211  C   LEU A  83     -21.720  49.350  -1.955  1.00  0.75           C  
ATOM   1212  O   LEU A  83     -21.024  48.342  -1.808  1.00  0.75           O  
ATOM   1213  CB  LEU A  83     -19.788  50.911  -2.163  1.00  0.75           C  
ATOM   1214  CG  LEU A  83     -19.136  52.088  -2.835  1.00  0.75           C  
ATOM   1215  CD1 LEU A  83     -17.810  52.420  -2.188  1.00  0.75           C  
ATOM   1216  CD2 LEU A  83     -18.952  51.760  -4.300  1.00  0.75           C  
ATOM   1217  H   LEU A  83     -22.162  52.094  -1.624  1.00  0.75           H  
ATOM   1218  HA  LEU A  83     -21.092  50.304  -3.761  1.00  0.75           H  
ATOM   1219 1HB  LEU A  83     -19.866  51.110  -1.105  1.00  0.75           H  
ATOM   1220 2HB  LEU A  83     -19.141  50.051  -2.306  1.00  0.75           H  
ATOM   1221  HG  LEU A  83     -19.765  52.930  -2.712  1.00  0.75           H  
ATOM   1222 1HD1 LEU A  83     -17.356  53.270  -2.664  1.00  0.75           H  
ATOM   1223 2HD1 LEU A  83     -17.941  52.634  -1.168  1.00  0.75           H  
ATOM   1224 3HD1 LEU A  83     -17.170  51.604  -2.280  1.00  0.75           H  
ATOM   1225 1HD2 LEU A  83     -18.500  52.596  -4.816  1.00  0.75           H  
ATOM   1226 2HD2 LEU A  83     -18.306  50.886  -4.399  1.00  0.75           H  
ATOM   1227 3HD2 LEU A  83     -19.920  51.540  -4.753  1.00  0.75           H  
ATOM   1228  N   GLU A  84     -22.950  49.464  -1.430  1.00  0.74           N  
ATOM   1229  CA  GLU A  84     -23.520  48.379  -0.637  1.00  0.74           C  
ATOM   1230  C   GLU A  84     -23.659  47.136  -1.485  1.00  0.74           C  
ATOM   1231  O   GLU A  84     -23.365  46.029  -1.038  1.00  0.74           O  
ATOM   1232  CB  GLU A  84     -24.863  48.773  -0.017  1.00  0.74           C  
ATOM   1233  CG  GLU A  84     -25.473  47.684   0.858  1.00  0.74           C  
ATOM   1234  CD  GLU A  84     -26.745  48.098   1.594  1.00  0.74           C  
ATOM   1235  OE1 GLU A  84     -26.819  49.207   2.063  1.00  0.74           O  
ATOM   1236  OE2 GLU A  84     -27.646  47.277   1.680  1.00  0.74           O  
ATOM   1237  H   GLU A  84     -23.530  50.294  -1.622  1.00  0.74           H  
ATOM   1238  HA  GLU A  84     -22.832  48.156   0.179  1.00  0.74           H  
ATOM   1239 1HB  GLU A  84     -24.737  49.674   0.584  1.00  0.74           H  
ATOM   1240 2HB  GLU A  84     -25.574  49.006  -0.810  1.00  0.74           H  
ATOM   1241 1HG  GLU A  84     -25.703  46.841   0.209  1.00  0.74           H  
ATOM   1242 2HG  GLU A  84     -24.727  47.354   1.581  1.00  0.74           H  
ATOM   1243  N   TYR A  85     -24.089  47.318  -2.730  1.00  0.74           N  
ATOM   1244  CA  TYR A  85     -24.227  46.192  -3.640  1.00  0.74           C  
ATOM   1245  C   TYR A  85     -22.905  45.458  -3.771  1.00  0.74           C  
ATOM   1246  O   TYR A  85     -22.844  44.233  -3.637  1.00  0.74           O  
ATOM   1247  CB  TYR A  85     -24.678  46.651  -5.023  1.00  0.74           C  
ATOM   1248  CG  TYR A  85     -24.721  45.519  -6.030  1.00  0.74           C  
ATOM   1249  CD1 TYR A  85     -25.806  44.656  -6.064  1.00  0.74           C  
ATOM   1250  CD2 TYR A  85     -23.659  45.336  -6.913  1.00  0.74           C  
ATOM   1251  CE1 TYR A  85     -25.834  43.618  -6.977  1.00  0.74           C  
ATOM   1252  CE2 TYR A  85     -23.687  44.299  -7.822  1.00  0.74           C  
ATOM   1253  CZ  TYR A  85     -24.770  43.442  -7.858  1.00  0.74           C  
ATOM   1254  OH  TYR A  85     -24.803  42.407  -8.767  1.00  0.74           O  
ATOM   1255  H   TYR A  85     -24.323  48.258  -3.033  1.00  0.74           H  
ATOM   1256  HA  TYR A  85     -24.961  45.497  -3.229  1.00  0.74           H  
ATOM   1257 1HB  TYR A  85     -25.672  47.096  -4.957  1.00  0.74           H  
ATOM   1258 2HB  TYR A  85     -23.998  47.417  -5.396  1.00  0.74           H  
ATOM   1259  HD1 TYR A  85     -26.636  44.796  -5.371  1.00  0.74           H  
ATOM   1260  HD2 TYR A  85     -22.803  46.012  -6.883  1.00  0.74           H  
ATOM   1261  HE1 TYR A  85     -26.688  42.942  -7.005  1.00  0.74           H  
ATOM   1262  HE2 TYR A  85     -22.855  44.157  -8.511  1.00  0.74           H  
ATOM   1263  HH  TYR A  85     -25.632  41.930  -8.677  1.00  0.74           H  
ATOM   1264  N   GLU A  86     -21.845  46.217  -4.049  1.00  0.74           N  
ATOM   1265  CA  GLU A  86     -20.529  45.634  -4.240  1.00  0.74           C  
ATOM   1266  C   GLU A  86     -20.040  44.965  -2.961  1.00  0.74           C  
ATOM   1267  O   GLU A  86     -19.441  43.888  -3.010  1.00  0.74           O  
ATOM   1268  CB  GLU A  86     -19.545  46.706  -4.706  1.00  0.74           C  
ATOM   1269  CG  GLU A  86     -19.808  47.220  -6.110  1.00  0.74           C  
ATOM   1270  CD  GLU A  86     -18.844  48.301  -6.545  1.00  0.74           C  
ATOM   1271  OE1 GLU A  86     -18.036  48.716  -5.752  1.00  0.74           O  
ATOM   1272  OE2 GLU A  86     -18.926  48.713  -7.678  1.00  0.74           O  
ATOM   1273  H   GLU A  86     -21.962  47.217  -4.119  1.00  0.74           H  
ATOM   1274  HA  GLU A  86     -20.602  44.874  -5.017  1.00  0.74           H  
ATOM   1275 1HB  GLU A  86     -19.621  47.568  -4.044  1.00  0.74           H  
ATOM   1276 2HB  GLU A  86     -18.525  46.328  -4.652  1.00  0.74           H  
ATOM   1277 1HG  GLU A  86     -19.747  46.385  -6.807  1.00  0.74           H  
ATOM   1278 2HG  GLU A  86     -20.825  47.613  -6.144  1.00  0.74           H  
ATOM   1279  N   MET A  87     -20.322  45.574  -1.808  1.00  0.73           N  
ATOM   1280  CA  MET A  87     -19.891  44.984  -0.554  1.00  0.73           C  
ATOM   1281  C   MET A  87     -20.563  43.641  -0.372  1.00  0.73           C  
ATOM   1282  O   MET A  87     -19.907  42.653  -0.038  1.00  0.73           O  
ATOM   1283  CB  MET A  87     -20.186  45.905   0.625  1.00  0.73           C  
ATOM   1284  CG  MET A  87     -19.582  45.397   1.917  1.00  0.73           C  
ATOM   1285  SD  MET A  87     -19.772  46.511   3.306  1.00  0.73           S  
ATOM   1286  CE  MET A  87     -18.981  45.523   4.583  1.00  0.73           C  
ATOM   1287  H   MET A  87     -20.806  46.472  -1.807  1.00  0.73           H  
ATOM   1288  HA  MET A  87     -18.821  44.802  -0.600  1.00  0.73           H  
ATOM   1289 1HB  MET A  87     -19.818  46.910   0.422  1.00  0.73           H  
ATOM   1290 2HB  MET A  87     -21.269  45.978   0.759  1.00  0.73           H  
ATOM   1291 1HG  MET A  87     -20.027  44.431   2.179  1.00  0.73           H  
ATOM   1292 2HG  MET A  87     -18.520  45.253   1.754  1.00  0.73           H  
ATOM   1293 1HE  MET A  87     -19.001  46.063   5.527  1.00  0.73           H  
ATOM   1294 2HE  MET A  87     -19.513  44.572   4.691  1.00  0.73           H  
ATOM   1295 3HE  MET A  87     -17.954  45.325   4.309  1.00  0.73           H  
ATOM   1296  N   LYS A  88     -21.871  43.587  -0.631  1.00  0.73           N  
ATOM   1297  CA  LYS A  88     -22.595  42.337  -0.501  1.00  0.73           C  
ATOM   1298  C   LYS A  88     -22.074  41.313  -1.498  1.00  0.73           C  
ATOM   1299  O   LYS A  88     -21.939  40.140  -1.160  1.00  0.73           O  
ATOM   1300  CB  LYS A  88     -24.094  42.571  -0.661  1.00  0.73           C  
ATOM   1301  CG  LYS A  88     -24.716  43.292   0.531  1.00  0.73           C  
ATOM   1302  CD  LYS A  88     -26.191  43.575   0.327  1.00  0.73           C  
ATOM   1303  CE  LYS A  88     -26.783  44.252   1.554  1.00  0.73           C  
ATOM   1304  NZ  LYS A  88     -28.193  44.672   1.337  1.00  0.73           N  
ATOM   1305  H   LYS A  88     -22.372  44.434  -0.907  1.00  0.73           H  
ATOM   1306  HA  LYS A  88     -22.423  41.946   0.503  1.00  0.73           H  
ATOM   1307 1HB  LYS A  88     -24.269  43.182  -1.552  1.00  0.73           H  
ATOM   1308 2HB  LYS A  88     -24.605  41.620  -0.801  1.00  0.73           H  
ATOM   1309 1HG  LYS A  88     -24.588  42.683   1.428  1.00  0.73           H  
ATOM   1310 2HG  LYS A  88     -24.196  44.240   0.684  1.00  0.73           H  
ATOM   1311 1HD  LYS A  88     -26.309  44.240  -0.531  1.00  0.73           H  
ATOM   1312 2HD  LYS A  88     -26.726  42.649   0.130  1.00  0.73           H  
ATOM   1313 1HE  LYS A  88     -26.747  43.565   2.396  1.00  0.73           H  
ATOM   1314 2HE  LYS A  88     -26.187  45.117   1.794  1.00  0.73           H  
ATOM   1315 1HZ  LYS A  88     -28.537  45.134   2.174  1.00  0.73           H  
ATOM   1316 2HZ  LYS A  88     -28.234  45.326   0.557  1.00  0.73           H  
ATOM   1317 3HZ  LYS A  88     -28.763  43.871   1.131  1.00  0.73           H  
ATOM   1318  N   LYS A  89     -21.741  41.746  -2.716  1.00  0.72           N  
ATOM   1319  CA  LYS A  89     -21.195  40.826  -3.706  1.00  0.72           C  
ATOM   1320  C   LYS A  89     -19.914  40.186  -3.165  1.00  0.72           C  
ATOM   1321  O   LYS A  89     -19.722  38.970  -3.279  1.00  0.72           O  
ATOM   1322  CB  LYS A  89     -20.939  41.549  -5.030  1.00  0.72           C  
ATOM   1323  CG  LYS A  89     -20.423  40.673  -6.156  1.00  0.72           C  
ATOM   1324  CD  LYS A  89     -20.268  41.479  -7.445  1.00  0.72           C  
ATOM   1325  CE  LYS A  89     -19.713  40.619  -8.573  1.00  0.72           C  
ATOM   1326  NZ  LYS A  89     -19.554  41.393  -9.835  1.00  0.72           N  
ATOM   1327  H   LYS A  89     -21.895  42.722  -2.968  1.00  0.72           H  
ATOM   1328  HA  LYS A  89     -21.921  40.032  -3.880  1.00  0.72           H  
ATOM   1329 1HB  LYS A  89     -21.858  42.038  -5.363  1.00  0.72           H  
ATOM   1330 2HB  LYS A  89     -20.202  42.330  -4.871  1.00  0.72           H  
ATOM   1331 1HG  LYS A  89     -19.453  40.260  -5.872  1.00  0.72           H  
ATOM   1332 2HG  LYS A  89     -21.117  39.851  -6.327  1.00  0.72           H  
ATOM   1333 1HD  LYS A  89     -21.243  41.875  -7.742  1.00  0.72           H  
ATOM   1334 2HD  LYS A  89     -19.595  42.318  -7.269  1.00  0.72           H  
ATOM   1335 1HE  LYS A  89     -18.743  40.224  -8.276  1.00  0.72           H  
ATOM   1336 2HE  LYS A  89     -20.394  39.787  -8.754  1.00  0.72           H  
ATOM   1337 1HZ  LYS A  89     -19.186  40.789 -10.557  1.00  0.72           H  
ATOM   1338 2HZ  LYS A  89     -20.454  41.754 -10.123  1.00  0.72           H  
ATOM   1339 3HZ  LYS A  89     -18.916  42.160  -9.681  1.00  0.72           H  
ATOM   1340  N   LEU A  90     -19.049  40.998  -2.545  1.00  0.72           N  
ATOM   1341  CA  LEU A  90     -17.821  40.468  -1.967  1.00  0.72           C  
ATOM   1342  C   LEU A  90     -18.143  39.489  -0.841  1.00  0.72           C  
ATOM   1343  O   LEU A  90     -17.537  38.419  -0.760  1.00  0.72           O  
ATOM   1344  CB  LEU A  90     -16.963  41.614  -1.425  1.00  0.72           C  
ATOM   1345  CG  LEU A  90     -16.333  42.537  -2.465  1.00  0.72           C  
ATOM   1346  CD1 LEU A  90     -15.738  43.744  -1.765  1.00  0.72           C  
ATOM   1347  CD2 LEU A  90     -15.253  41.780  -3.202  1.00  0.72           C  
ATOM   1348  H   LEU A  90     -19.247  41.999  -2.494  1.00  0.72           H  
ATOM   1349  HA  LEU A  90     -17.269  39.944  -2.742  1.00  0.72           H  
ATOM   1350 1HB  LEU A  90     -17.576  42.228  -0.776  1.00  0.72           H  
ATOM   1351 2HB  LEU A  90     -16.156  41.188  -0.828  1.00  0.72           H  
ATOM   1352  HG  LEU A  90     -17.095  42.878  -3.167  1.00  0.72           H  
ATOM   1353 1HD1 LEU A  90     -15.285  44.409  -2.499  1.00  0.72           H  
ATOM   1354 2HD1 LEU A  90     -16.526  44.270  -1.237  1.00  0.72           H  
ATOM   1355 3HD1 LEU A  90     -14.983  43.410  -1.060  1.00  0.72           H  
ATOM   1356 1HD2 LEU A  90     -14.794  42.431  -3.944  1.00  0.72           H  
ATOM   1357 2HD2 LEU A  90     -14.499  41.456  -2.486  1.00  0.72           H  
ATOM   1358 3HD2 LEU A  90     -15.688  40.911  -3.697  1.00  0.72           H  
ATOM   1359  N   GLU A  91     -19.131  39.812  -0.003  1.00  0.72           N  
ATOM   1360  CA  GLU A  91     -19.495  38.900   1.075  1.00  0.72           C  
ATOM   1361  C   GLU A  91     -20.024  37.575   0.513  1.00  0.72           C  
ATOM   1362  O   GLU A  91     -19.735  36.500   1.056  1.00  0.72           O  
ATOM   1363  CB  GLU A  91     -20.478  39.557   2.050  1.00  0.72           C  
ATOM   1364  CG  GLU A  91     -19.849  40.675   2.921  1.00  0.72           C  
ATOM   1365  CD  GLU A  91     -20.831  41.347   3.874  1.00  0.72           C  
ATOM   1366  OE1 GLU A  91     -22.014  41.131   3.744  1.00  0.72           O  
ATOM   1367  OE2 GLU A  91     -20.383  42.052   4.751  1.00  0.72           O  
ATOM   1368  H   GLU A  91     -19.605  40.713  -0.102  1.00  0.72           H  
ATOM   1369  HA  GLU A  91     -18.604  38.673   1.640  1.00  0.72           H  
ATOM   1370 1HB  GLU A  91     -21.304  39.990   1.489  1.00  0.72           H  
ATOM   1371 2HB  GLU A  91     -20.895  38.800   2.713  1.00  0.72           H  
ATOM   1372 1HG  GLU A  91     -19.033  40.245   3.502  1.00  0.72           H  
ATOM   1373 2HG  GLU A  91     -19.422  41.430   2.259  1.00  0.72           H  
ATOM   1374  N   GLU A  92     -20.781  37.634  -0.588  1.00  0.72           N  
ATOM   1375  CA  GLU A  92     -21.277  36.405  -1.186  1.00  0.72           C  
ATOM   1376  C   GLU A  92     -20.101  35.599  -1.730  1.00  0.72           C  
ATOM   1377  O   GLU A  92     -20.074  34.375  -1.597  1.00  0.72           O  
ATOM   1378  CB  GLU A  92     -22.296  36.688  -2.301  1.00  0.72           C  
ATOM   1379  CG  GLU A  92     -23.670  37.257  -1.845  1.00  0.72           C  
ATOM   1380  CD  GLU A  92     -24.499  36.311  -0.992  1.00  0.72           C  
ATOM   1381  OE1 GLU A  92     -24.687  35.186  -1.392  1.00  0.72           O  
ATOM   1382  OE2 GLU A  92     -24.948  36.719   0.072  1.00  0.72           O  
ATOM   1383  H   GLU A  92     -21.024  38.540  -0.988  1.00  0.72           H  
ATOM   1384  HA  GLU A  92     -21.765  35.815  -0.416  1.00  0.72           H  
ATOM   1385 1HB  GLU A  92     -21.867  37.409  -2.996  1.00  0.72           H  
ATOM   1386 2HB  GLU A  92     -22.483  35.772  -2.860  1.00  0.72           H  
ATOM   1387 1HG  GLU A  92     -23.492  38.161  -1.272  1.00  0.72           H  
ATOM   1388 2HG  GLU A  92     -24.240  37.533  -2.729  1.00  0.72           H  
ATOM   1389  N   ALA A  93     -19.098  36.281  -2.304  1.00  0.72           N  
ATOM   1390  CA  ALA A  93     -17.925  35.586  -2.825  1.00  0.72           C  
ATOM   1391  C   ALA A  93     -17.210  34.842  -1.705  1.00  0.72           C  
ATOM   1392  O   ALA A  93     -16.786  33.699  -1.882  1.00  0.72           O  
ATOM   1393  CB  ALA A  93     -16.976  36.567  -3.488  1.00  0.72           C  
ATOM   1394  H   ALA A  93     -19.177  37.294  -2.412  1.00  0.72           H  
ATOM   1395  HA  ALA A  93     -18.260  34.859  -3.563  1.00  0.72           H  
ATOM   1396 1HB  ALA A  93     -16.118  36.032  -3.889  1.00  0.72           H  
ATOM   1397 2HB  ALA A  93     -17.499  37.082  -4.294  1.00  0.72           H  
ATOM   1398 3HB  ALA A  93     -16.636  37.293  -2.762  1.00  0.72           H  
ATOM   1399  N   ILE A  94     -17.145  35.461  -0.527  1.00  0.73           N  
ATOM   1400  CA  ILE A  94     -16.490  34.840   0.614  1.00  0.73           C  
ATOM   1401  C   ILE A  94     -17.235  33.574   1.004  1.00  0.73           C  
ATOM   1402  O   ILE A  94     -16.619  32.519   1.224  1.00  0.73           O  
ATOM   1403  CB  ILE A  94     -16.437  35.820   1.796  1.00  0.73           C  
ATOM   1404  CG1 ILE A  94     -15.516  36.941   1.438  1.00  0.73           C  
ATOM   1405  CG2 ILE A  94     -15.943  35.112   3.044  1.00  0.73           C  
ATOM   1406  CD1 ILE A  94     -15.603  38.106   2.350  1.00  0.73           C  
ATOM   1407  H   ILE A  94     -17.513  36.411  -0.448  1.00  0.73           H  
ATOM   1408  HA  ILE A  94     -15.475  34.578   0.335  1.00  0.73           H  
ATOM   1409  HB  ILE A  94     -17.423  36.235   1.975  1.00  0.73           H  
ATOM   1410 1HG1 ILE A  94     -14.499  36.567   1.457  1.00  0.73           H  
ATOM   1411 2HG1 ILE A  94     -15.744  37.270   0.433  1.00  0.73           H  
ATOM   1412 1HG2 ILE A  94     -15.903  35.822   3.870  1.00  0.73           H  
ATOM   1413 2HG2 ILE A  94     -16.626  34.301   3.296  1.00  0.73           H  
ATOM   1414 3HG2 ILE A  94     -14.953  34.712   2.866  1.00  0.73           H  
ATOM   1415 1HD1 ILE A  94     -14.928  38.856   2.022  1.00  0.73           H  
ATOM   1416 2HD1 ILE A  94     -16.590  38.507   2.340  1.00  0.73           H  
ATOM   1417 3HD1 ILE A  94     -15.357  37.796   3.354  1.00  0.73           H  
ATOM   1418  N   LYS A  95     -18.562  33.665   1.074  1.00  0.74           N  
ATOM   1419  CA  LYS A  95     -19.359  32.497   1.406  1.00  0.74           C  
ATOM   1420  C   LYS A  95     -19.209  31.400   0.348  1.00  0.74           C  
ATOM   1421  O   LYS A  95     -19.140  30.221   0.682  1.00  0.74           O  
ATOM   1422  CB  LYS A  95     -20.820  32.883   1.584  1.00  0.74           C  
ATOM   1423  CG  LYS A  95     -21.093  33.702   2.847  1.00  0.74           C  
ATOM   1424  CD  LYS A  95     -22.584  33.865   3.091  1.00  0.74           C  
ATOM   1425  CE  LYS A  95     -23.190  34.804   2.077  1.00  0.74           C  
ATOM   1426  NZ  LYS A  95     -24.636  35.069   2.331  1.00  0.74           N  
ATOM   1427  H   LYS A  95     -19.016  34.566   0.901  1.00  0.74           H  
ATOM   1428  HA  LYS A  95     -18.996  32.094   2.352  1.00  0.74           H  
ATOM   1429 1HB  LYS A  95     -21.142  33.477   0.724  1.00  0.74           H  
ATOM   1430 2HB  LYS A  95     -21.435  31.987   1.615  1.00  0.74           H  
ATOM   1431 1HG  LYS A  95     -20.637  33.210   3.705  1.00  0.74           H  
ATOM   1432 2HG  LYS A  95     -20.640  34.689   2.734  1.00  0.74           H  
ATOM   1433 1HD  LYS A  95     -23.077  32.896   3.015  1.00  0.74           H  
ATOM   1434 2HD  LYS A  95     -22.752  34.267   4.088  1.00  0.74           H  
ATOM   1435 1HE  LYS A  95     -22.649  35.752   2.099  1.00  0.74           H  
ATOM   1436 2HE  LYS A  95     -23.088  34.366   1.085  1.00  0.74           H  
ATOM   1437 1HZ  LYS A  95     -24.956  35.709   1.589  1.00  0.74           H  
ATOM   1438 2HZ  LYS A  95     -25.157  34.211   2.285  1.00  0.74           H  
ATOM   1439 3HZ  LYS A  95     -24.763  35.497   3.230  1.00  0.74           H  
ATOM   1440  N   LYS A  96     -19.110  31.772  -0.930  1.00  0.75           N  
ATOM   1441  CA  LYS A  96     -18.919  30.764  -1.969  1.00  0.75           C  
ATOM   1442  C   LYS A  96     -17.558  30.084  -1.808  1.00  0.75           C  
ATOM   1443  O   LYS A  96     -17.443  28.867  -1.943  1.00  0.75           O  
ATOM   1444  CB  LYS A  96     -19.058  31.377  -3.362  1.00  0.75           C  
ATOM   1445  CG  LYS A  96     -20.488  31.783  -3.730  1.00  0.75           C  
ATOM   1446  CD  LYS A  96     -20.547  32.428  -5.104  1.00  0.75           C  
ATOM   1447  CE  LYS A  96     -21.966  32.850  -5.457  1.00  0.75           C  
ATOM   1448  NZ  LYS A  96     -22.033  33.508  -6.792  1.00  0.75           N  
ATOM   1449  H   LYS A  96     -19.196  32.756  -1.182  1.00  0.75           H  
ATOM   1450  HA  LYS A  96     -19.688  29.999  -1.854  1.00  0.75           H  
ATOM   1451 1HB  LYS A  96     -18.433  32.268  -3.423  1.00  0.75           H  
ATOM   1452 2HB  LYS A  96     -18.699  30.673  -4.109  1.00  0.75           H  
ATOM   1453 1HG  LYS A  96     -21.124  30.897  -3.724  1.00  0.75           H  
ATOM   1454 2HG  LYS A  96     -20.871  32.482  -2.991  1.00  0.75           H  
ATOM   1455 1HD  LYS A  96     -19.905  33.310  -5.113  1.00  0.75           H  
ATOM   1456 2HD  LYS A  96     -20.185  31.726  -5.854  1.00  0.75           H  
ATOM   1457 1HE  LYS A  96     -22.609  31.972  -5.463  1.00  0.75           H  
ATOM   1458 2HE  LYS A  96     -22.328  33.550  -4.700  1.00  0.75           H  
ATOM   1459 1HZ  LYS A  96     -22.987  33.774  -6.990  1.00  0.75           H  
ATOM   1460 2HZ  LYS A  96     -21.447  34.331  -6.792  1.00  0.75           H  
ATOM   1461 3HZ  LYS A  96     -21.709  32.865  -7.501  1.00  0.75           H  
ATOM   1462  N   LEU A  97     -16.528  30.845  -1.431  1.00  0.76           N  
ATOM   1463  CA  LEU A  97     -15.204  30.260  -1.218  1.00  0.76           C  
ATOM   1464  C   LEU A  97     -15.225  29.232  -0.099  1.00  0.76           C  
ATOM   1465  O   LEU A  97     -14.558  28.200  -0.177  1.00  0.76           O  
ATOM   1466  CB  LEU A  97     -14.176  31.330  -0.894  1.00  0.76           C  
ATOM   1467  CG  LEU A  97     -13.769  32.232  -2.010  1.00  0.76           C  
ATOM   1468  CD1 LEU A  97     -12.922  33.290  -1.457  1.00  0.76           C  
ATOM   1469  CD2 LEU A  97     -13.001  31.453  -3.049  1.00  0.76           C  
ATOM   1470  H   LEU A  97     -16.656  31.853  -1.333  1.00  0.76           H  
ATOM   1471  HA  LEU A  97     -14.900  29.761  -2.137  1.00  0.76           H  
ATOM   1472 1HB  LEU A  97     -14.598  31.963  -0.130  1.00  0.76           H  
ATOM   1473 2HB  LEU A  97     -13.302  30.866  -0.492  1.00  0.76           H  
ATOM   1474  HG  LEU A  97     -14.647  32.680  -2.460  1.00  0.76           H  
ATOM   1475 1HD1 LEU A  97     -12.637  33.947  -2.261  1.00  0.76           H  
ATOM   1476 2HD1 LEU A  97     -13.481  33.833  -0.712  1.00  0.76           H  
ATOM   1477 3HD1 LEU A  97     -12.035  32.852  -1.002  1.00  0.76           H  
ATOM   1478 1HD2 LEU A  97     -12.699  32.122  -3.854  1.00  0.76           H  
ATOM   1479 2HD2 LEU A  97     -12.120  31.022  -2.592  1.00  0.76           H  
ATOM   1480 3HD2 LEU A  97     -13.631  30.658  -3.451  1.00  0.76           H  
ATOM   1481  N   GLU A  98     -16.062  29.453   0.902  1.00  0.77           N  
ATOM   1482  CA  GLU A  98     -16.188  28.514   2.011  1.00  0.77           C  
ATOM   1483  C   GLU A  98     -16.569  27.112   1.507  1.00  0.77           C  
ATOM   1484  O   GLU A  98     -16.230  26.107   2.130  1.00  0.77           O  
ATOM   1485  CB  GLU A  98     -17.228  29.012   3.019  1.00  0.77           C  
ATOM   1486  CG  GLU A  98     -17.343  28.209   4.312  1.00  0.77           C  
ATOM   1487  CD  GLU A  98     -16.137  28.301   5.210  1.00  0.77           C  
ATOM   1488  OE1 GLU A  98     -15.359  29.226   5.072  1.00  0.77           O  
ATOM   1489  OE2 GLU A  98     -15.989  27.439   6.047  1.00  0.77           O  
ATOM   1490  H   GLU A  98     -16.588  30.329   0.919  1.00  0.77           H  
ATOM   1491  HA  GLU A  98     -15.224  28.442   2.508  1.00  0.77           H  
ATOM   1492 1HB  GLU A  98     -17.036  30.055   3.266  1.00  0.77           H  
ATOM   1493 2HB  GLU A  98     -18.206  28.969   2.559  1.00  0.77           H  
ATOM   1494 1HG  GLU A  98     -18.216  28.560   4.861  1.00  0.77           H  
ATOM   1495 2HG  GLU A  98     -17.511  27.165   4.051  1.00  0.77           H  
ATOM   1496  N   GLU A  99     -17.317  27.034   0.404  1.00  0.77           N  
ATOM   1497  CA  GLU A  99     -17.756  25.754  -0.125  1.00  0.77           C  
ATOM   1498  C   GLU A  99     -16.734  25.133  -1.093  1.00  0.77           C  
ATOM   1499  O   GLU A  99     -16.945  24.024  -1.589  1.00  0.77           O  
ATOM   1500  CB  GLU A  99     -19.110  25.914  -0.831  1.00  0.77           C  
ATOM   1501  CG  GLU A  99     -20.265  26.312   0.097  1.00  0.77           C  
ATOM   1502  CD  GLU A  99     -21.608  26.435  -0.615  1.00  0.77           C  
ATOM   1503  OE1 GLU A  99     -21.661  26.231  -1.807  1.00  0.77           O  
ATOM   1504  OE2 GLU A  99     -22.583  26.715   0.047  1.00  0.77           O  
ATOM   1505  H   GLU A  99     -17.551  27.876  -0.120  1.00  0.77           H  
ATOM   1506  HA  GLU A  99     -17.887  25.070   0.711  1.00  0.77           H  
ATOM   1507 1HB  GLU A  99     -19.023  26.683  -1.601  1.00  0.77           H  
ATOM   1508 2HB  GLU A  99     -19.377  24.982  -1.327  1.00  0.77           H  
ATOM   1509 1HG  GLU A  99     -20.350  25.571   0.890  1.00  0.77           H  
ATOM   1510 2HG  GLU A  99     -20.016  27.272   0.559  1.00  0.77           H  
ATOM   1511  N   SER A 100     -15.642  25.856  -1.389  1.00  0.78           N  
ATOM   1512  CA  SER A 100     -14.627  25.386  -2.330  1.00  0.78           C  
ATOM   1513  C   SER A 100     -13.561  24.524  -1.666  1.00  0.78           C  
ATOM   1514  O   SER A 100     -12.713  23.952  -2.349  1.00  0.78           O  
ATOM   1515  CB  SER A 100     -13.938  26.548  -3.024  1.00  0.78           C  
ATOM   1516  OG  SER A 100     -13.110  27.254  -2.144  1.00  0.78           O  
ATOM   1517  H   SER A 100     -15.491  26.755  -0.939  1.00  0.78           H  
ATOM   1518  HA  SER A 100     -15.125  24.781  -3.089  1.00  0.78           H  
ATOM   1519 1HB  SER A 100     -13.351  26.181  -3.864  1.00  0.78           H  
ATOM   1520 2HB  SER A 100     -14.697  27.223  -3.419  1.00  0.78           H  
ATOM   1521  HG  SER A 100     -13.642  27.421  -1.343  1.00  0.78           H  
ATOM   1522  N   TYR A 101     -13.576  24.450  -0.340  1.00  0.83           N  
ATOM   1523  CA  TYR A 101     -12.535  23.714   0.368  1.00  0.83           C  
ATOM   1524  C   TYR A 101     -12.493  22.255  -0.076  1.00  0.83           C  
ATOM   1525  O   TYR A 101     -13.531  21.618  -0.265  1.00  0.83           O  
ATOM   1526  CB  TYR A 101     -12.735  23.806   1.883  1.00  0.83           C  
ATOM   1527  CG  TYR A 101     -12.346  25.165   2.505  1.00  0.83           C  
ATOM   1528  CD1 TYR A 101     -13.262  25.924   3.213  1.00  0.83           C  
ATOM   1529  CD2 TYR A 101     -11.060  25.626   2.384  1.00  0.83           C  
ATOM   1530  CE1 TYR A 101     -12.877  27.128   3.783  1.00  0.83           C  
ATOM   1531  CE2 TYR A 101     -10.683  26.812   2.962  1.00  0.83           C  
ATOM   1532  CZ  TYR A 101     -11.579  27.562   3.653  1.00  0.83           C  
ATOM   1533  OH  TYR A 101     -11.165  28.736   4.237  1.00  0.83           O  
ATOM   1534  H   TYR A 101     -14.307  24.923   0.176  1.00  0.83           H  
ATOM   1535  HA  TYR A 101     -11.572  24.162   0.119  1.00  0.83           H  
ATOM   1536 1HB  TYR A 101     -13.784  23.616   2.119  1.00  0.83           H  
ATOM   1537 2HB  TYR A 101     -12.143  23.028   2.368  1.00  0.83           H  
ATOM   1538  HD1 TYR A 101     -14.279  25.575   3.333  1.00  0.83           H  
ATOM   1539  HD2 TYR A 101     -10.345  25.050   1.842  1.00  0.83           H  
ATOM   1540  HE1 TYR A 101     -13.591  27.717   4.342  1.00  0.83           H  
ATOM   1541  HE2 TYR A 101      -9.668  27.159   2.870  1.00  0.83           H  
ATOM   1542  HH  TYR A 101     -11.870  29.411   4.196  1.00  0.83           H  
ATOM   1543  N   ILE A 102     -11.285  21.730  -0.232  1.00  0.93           N  
ATOM   1544  CA  ILE A 102     -11.084  20.361  -0.665  1.00  0.93           C  
ATOM   1545  C   ILE A 102     -11.082  19.327   0.440  1.00  0.93           C  
ATOM   1546  O   ILE A 102     -10.392  19.457   1.456  1.00  0.93           O  
ATOM   1547  CB  ILE A 102      -9.777  20.199  -1.462  1.00  0.93           C  
ATOM   1548  CG1 ILE A 102      -9.829  20.984  -2.726  1.00  0.93           C  
ATOM   1549  CG2 ILE A 102      -9.493  18.724  -1.766  1.00  0.93           C  
ATOM   1550  CD1 ILE A 102      -8.491  21.020  -3.418  1.00  0.93           C  
ATOM   1551  H   ILE A 102     -10.474  22.305  -0.042  1.00  0.93           H  
ATOM   1552  HA  ILE A 102     -11.903  20.112  -1.339  1.00  0.93           H  
ATOM   1553  HB  ILE A 102      -8.952  20.607  -0.872  1.00  0.93           H  
ATOM   1554 1HG1 ILE A 102     -10.565  20.548  -3.399  1.00  0.93           H  
ATOM   1555 2HG1 ILE A 102     -10.142  21.998  -2.492  1.00  0.93           H  
ATOM   1556 1HG2 ILE A 102      -8.560  18.644  -2.317  1.00  0.93           H  
ATOM   1557 2HG2 ILE A 102      -9.407  18.165  -0.842  1.00  0.93           H  
ATOM   1558 3HG2 ILE A 102     -10.302  18.308  -2.367  1.00  0.93           H  
ATOM   1559 1HD1 ILE A 102      -8.567  21.615  -4.329  1.00  0.93           H  
ATOM   1560 2HD1 ILE A 102      -7.765  21.458  -2.757  1.00  0.93           H  
ATOM   1561 3HD1 ILE A 102      -8.182  20.009  -3.669  1.00  0.93           H  
ATOM   1562  N   ASP A 103     -11.854  18.282   0.191  1.00  1.12           N  
ATOM   1563  CA  ASP A 103     -11.960  17.101   1.022  1.00  1.12           C  
ATOM   1564  C   ASP A 103     -11.794  15.939   0.076  1.00  1.12           C  
ATOM   1565  O   ASP A 103     -12.659  15.670  -0.755  1.00  1.12           O  
ATOM   1566  CB  ASP A 103     -13.288  17.007   1.761  1.00  1.12           C  
ATOM   1567  CG  ASP A 103     -13.389  15.746   2.702  1.00  1.12           C  
ATOM   1568  OD1 ASP A 103     -12.588  14.815   2.584  1.00  1.12           O  
ATOM   1569  OD2 ASP A 103     -14.327  15.707   3.498  1.00  1.12           O  
ATOM   1570  H   ASP A 103     -12.398  18.306  -0.659  1.00  1.12           H  
ATOM   1571  HA  ASP A 103     -11.145  17.088   1.747  1.00  1.12           H  
ATOM   1572 1HB  ASP A 103     -13.429  17.907   2.365  1.00  1.12           H  
ATOM   1573 2HB  ASP A 103     -14.101  16.970   1.037  1.00  1.12           H  
ATOM   1574  N   LEU A 104     -10.650  15.287   0.168  1.00  1.45           N  
ATOM   1575  CA  LEU A 104     -10.287  14.238  -0.764  1.00  1.45           C  
ATOM   1576  C   LEU A 104     -11.000  12.917  -0.481  1.00  1.45           C  
ATOM   1577  O   LEU A 104     -10.881  11.973  -1.259  1.00  1.45           O  
ATOM   1578  CB  LEU A 104      -8.775  14.014  -0.689  1.00  1.45           C  
ATOM   1579  CG  LEU A 104      -7.903  15.181  -1.108  1.00  1.45           C  
ATOM   1580  CD1 LEU A 104      -6.488  14.821  -0.846  1.00  1.45           C  
ATOM   1581  CD2 LEU A 104      -8.112  15.495  -2.573  1.00  1.45           C  
ATOM   1582  H   LEU A 104     -10.004  15.546   0.900  1.00  1.45           H  
ATOM   1583  HA  LEU A 104     -10.555  14.566  -1.767  1.00  1.45           H  
ATOM   1584 1HB  LEU A 104      -8.516  13.759   0.337  1.00  1.45           H  
ATOM   1585 2HB  LEU A 104      -8.519  13.163  -1.327  1.00  1.45           H  
ATOM   1586  HG  LEU A 104      -8.150  16.056  -0.510  1.00  1.45           H  
ATOM   1587 1HD1 LEU A 104      -5.868  15.646  -1.131  1.00  1.45           H  
ATOM   1588 2HD1 LEU A 104      -6.361  14.612   0.206  1.00  1.45           H  
ATOM   1589 3HD1 LEU A 104      -6.216  13.942  -1.427  1.00  1.45           H  
ATOM   1590 1HD2 LEU A 104      -7.471  16.332  -2.860  1.00  1.45           H  
ATOM   1591 2HD2 LEU A 104      -7.854  14.621  -3.173  1.00  1.45           H  
ATOM   1592 3HD2 LEU A 104      -9.155  15.759  -2.745  1.00  1.45           H  
ATOM   1593  N   LYS A 105     -11.652  12.802   0.680  1.00  1.97           N  
ATOM   1594  CA  LYS A 105     -12.340  11.570   1.086  1.00  1.97           C  
ATOM   1595  C   LYS A 105     -11.440  10.332   1.051  1.00  1.97           C  
ATOM   1596  O   LYS A 105     -11.912   9.229   0.785  1.00  1.97           O  
ATOM   1597  CB  LYS A 105     -13.567  11.320   0.201  1.00  1.97           C  
ATOM   1598  CG  LYS A 105     -14.553  12.482   0.128  1.00  1.97           C  
ATOM   1599  CD  LYS A 105     -15.167  12.771   1.488  1.00  1.97           C  
ATOM   1600  CE  LYS A 105     -16.198  13.889   1.412  1.00  1.97           C  
ATOM   1601  NZ  LYS A 105     -16.627  14.340   2.768  1.00  1.97           N  
ATOM   1602  H   LYS A 105     -11.754  13.621   1.297  1.00  1.97           H  
ATOM   1603  HA  LYS A 105     -12.680  11.705   2.115  1.00  1.97           H  
ATOM   1604 1HB  LYS A 105     -13.248  11.104  -0.815  1.00  1.97           H  
ATOM   1605 2HB  LYS A 105     -14.102  10.446   0.564  1.00  1.97           H  
ATOM   1606 1HG  LYS A 105     -14.033  13.382  -0.212  1.00  1.97           H  
ATOM   1607 2HG  LYS A 105     -15.343  12.250  -0.582  1.00  1.97           H  
ATOM   1608 1HD  LYS A 105     -15.647  11.871   1.870  1.00  1.97           H  
ATOM   1609 2HD  LYS A 105     -14.380  13.061   2.185  1.00  1.97           H  
ATOM   1610 1HE  LYS A 105     -15.772  14.737   0.875  1.00  1.97           H  
ATOM   1611 2HE  LYS A 105     -17.069  13.527   0.870  1.00  1.97           H  
ATOM   1612 1HZ  LYS A 105     -17.301  15.077   2.685  1.00  1.97           H  
ATOM   1613 2HZ  LYS A 105     -17.022  13.575   3.282  1.00  1.97           H  
ATOM   1614 3HZ  LYS A 105     -15.797  14.702   3.263  1.00  1.97           H  
ATOM   1615  N   GLU A 106     -10.153  10.516   1.345  1.00  2.68           N  
ATOM   1616  CA  GLU A 106      -9.143   9.451   1.324  1.00  2.68           C  
ATOM   1617  C   GLU A 106      -9.036   8.734  -0.040  1.00  2.68           C  
ATOM   1618  O   GLU A 106      -8.687   7.550  -0.085  1.00  2.68           O  
ATOM   1619  CB  GLU A 106      -9.439   8.407   2.416  1.00  2.68           C  
ATOM   1620  CG  GLU A 106      -9.546   8.963   3.847  1.00  2.68           C  
ATOM   1621  CD  GLU A 106      -8.238   9.455   4.427  1.00  2.68           C  
ATOM   1622  OE1 GLU A 106      -7.191   9.051   3.960  1.00  2.68           O  
ATOM   1623  OE2 GLU A 106      -8.281  10.247   5.340  1.00  2.68           O  
ATOM   1624  H   GLU A 106      -9.862  11.454   1.570  1.00  2.68           H  
ATOM   1625  HA  GLU A 106      -8.174   9.904   1.533  1.00  2.68           H  
ATOM   1626 1HB  GLU A 106     -10.360   7.877   2.191  1.00  2.68           H  
ATOM   1627 2HB  GLU A 106      -8.641   7.665   2.419  1.00  2.68           H  
ATOM   1628 1HG  GLU A 106     -10.258   9.788   3.847  1.00  2.68           H  
ATOM   1629 2HG  GLU A 106      -9.947   8.181   4.490  1.00  2.68           H  
ATOM   1630  N   LEU A 107      -9.291   9.455  -1.137  1.00  3.54           N  
ATOM   1631  CA  LEU A 107      -9.200   8.884  -2.474  1.00  3.54           C  
ATOM   1632  C   LEU A 107      -7.952   9.361  -3.210  1.00  3.54           C  
ATOM   1633  O   LEU A 107      -7.762   9.040  -4.384  1.00  3.54           O  
ATOM   1634  OXT LEU A 107      -7.030   9.852  -2.563  1.00  3.54           O  
ATOM   1635  CB  LEU A 107     -10.448   9.269  -3.270  1.00  3.54           C  
ATOM   1636  CG  LEU A 107     -11.768   8.847  -2.631  1.00  3.54           C  
ATOM   1637  CD1 LEU A 107     -12.915   9.348  -3.470  1.00  3.54           C  
ATOM   1638  CD2 LEU A 107     -11.797   7.339  -2.471  1.00  3.54           C  
ATOM   1639  H   LEU A 107      -9.625  10.413  -1.042  1.00  3.54           H  
ATOM   1640  HA  LEU A 107      -9.156   7.800  -2.386  1.00  3.54           H  
ATOM   1641 1HB  LEU A 107     -10.470  10.354  -3.376  1.00  3.54           H  
ATOM   1642 2HB  LEU A 107     -10.391   8.822  -4.260  1.00  3.54           H  
ATOM   1643  HG  LEU A 107     -11.852   9.305  -1.663  1.00  3.54           H  
ATOM   1644 1HD1 LEU A 107     -13.857   9.066  -3.001  1.00  3.54           H  
ATOM   1645 2HD1 LEU A 107     -12.855  10.435  -3.541  1.00  3.54           H  
ATOM   1646 3HD1 LEU A 107     -12.858   8.911  -4.464  1.00  3.54           H  
ATOM   1647 1HD2 LEU A 107     -12.735   7.046  -2.000  1.00  3.54           H  
ATOM   1648 2HD2 LEU A 107     -11.715   6.865  -3.447  1.00  3.54           H  
ATOM   1649 3HD2 LEU A 107     -10.962   7.028  -1.841  1.00  3.54           H  
TER    1650
ENDMDL

REMARK ID 75975 MODEL 4 2021-05-15_00000123_1_19
PFRMAT TS
TARGET 2021-05-15_00000123_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.961  -1.242  -1.416  1.00  5.12           N  
ATOM      2  CA  GLY A   1       2.160  -0.558  -0.950  1.00  5.12           C  
ATOM      3  C   GLY A   1       1.900   0.925  -0.732  1.00  5.12           C  
ATOM      4  O   GLY A   1       0.976   1.496  -1.313  1.00  5.12           O  
ATOM      5  H   GLY A   1       0.838  -1.370  -2.423  1.00  5.12           H  
ATOM      6 1HA  GLY A   1       2.501  -1.014  -0.020  1.00  5.12           H  
ATOM      7 2HA  GLY A   1       2.955  -0.690  -1.683  1.00  5.12           H  
ATOM      8  N   VAL A   2       2.723   1.568   0.095  1.00  4.63           N  
ATOM      9  CA  VAL A   2       2.509   2.986   0.374  1.00  4.63           C  
ATOM     10  C   VAL A   2       2.599   3.819  -0.886  1.00  4.63           C  
ATOM     11  O   VAL A   2       1.770   4.699  -1.102  1.00  4.63           O  
ATOM     12  CB  VAL A   2       3.518   3.521   1.390  1.00  4.63           C  
ATOM     13  CG1 VAL A   2       3.383   5.039   1.479  1.00  4.63           C  
ATOM     14  CG2 VAL A   2       3.265   2.872   2.737  1.00  4.63           C  
ATOM     15  H   VAL A   2       3.476   1.070   0.548  1.00  4.63           H  
ATOM     16  HA  VAL A   2       1.510   3.103   0.795  1.00  4.63           H  
ATOM     17  HB  VAL A   2       4.530   3.295   1.054  1.00  4.63           H  
ATOM     18 1HG1 VAL A   2       4.105   5.428   2.195  1.00  4.63           H  
ATOM     19 2HG1 VAL A   2       3.572   5.481   0.498  1.00  4.63           H  
ATOM     20 3HG1 VAL A   2       2.375   5.296   1.803  1.00  4.63           H  
ATOM     21 1HG2 VAL A   2       3.984   3.250   3.464  1.00  4.63           H  
ATOM     22 2HG2 VAL A   2       2.254   3.107   3.068  1.00  4.63           H  
ATOM     23 3HG2 VAL A   2       3.375   1.792   2.647  1.00  4.63           H  
ATOM     24  N   THR A   3       3.581   3.538  -1.736  1.00  4.07           N  
ATOM     25  CA  THR A   3       3.708   4.302  -2.967  1.00  4.07           C  
ATOM     26  C   THR A   3       2.448   4.170  -3.801  1.00  4.07           C  
ATOM     27  O   THR A   3       1.979   5.145  -4.381  1.00  4.07           O  
ATOM     28  CB  THR A   3       4.909   3.858  -3.809  1.00  4.07           C  
ATOM     29  OG1 THR A   3       6.126   4.084  -3.079  1.00  4.07           O  
ATOM     30  CG2 THR A   3       4.930   4.640  -5.117  1.00  4.07           C  
ATOM     31  H   THR A   3       4.237   2.803  -1.520  1.00  4.07           H  
ATOM     32  HA  THR A   3       3.837   5.354  -2.711  1.00  4.07           H  
ATOM     33  HB  THR A   3       4.824   2.795  -4.031  1.00  4.07           H  
ATOM     34  HG1 THR A   3       6.879   3.844  -3.629  1.00  4.07           H  
ATOM     35 1HG2 THR A   3       5.779   4.321  -5.721  1.00  4.07           H  
ATOM     36 2HG2 THR A   3       4.006   4.450  -5.662  1.00  4.07           H  
ATOM     37 3HG2 THR A   3       5.014   5.705  -4.906  1.00  4.07           H  
ATOM     38  N   GLN A   4       1.904   2.958  -3.877  1.00  3.51           N  
ATOM     39  CA  GLN A   4       0.715   2.730  -4.678  1.00  3.51           C  
ATOM     40  C   GLN A   4      -0.453   3.531  -4.117  1.00  3.51           C  
ATOM     41  O   GLN A   4      -1.227   4.125  -4.876  1.00  3.51           O  
ATOM     42  CB  GLN A   4       0.369   1.241  -4.686  1.00  3.51           C  
ATOM     43  CG  GLN A   4       1.365   0.378  -5.442  1.00  3.51           C  
ATOM     44  CD  GLN A   4       1.063  -1.125  -5.342  1.00  3.51           C  
ATOM     45  OE1 GLN A   4       0.806  -1.699  -4.264  1.00  3.51           O  
ATOM     46  NE2 GLN A   4       1.096  -1.786  -6.497  1.00  3.51           N  
ATOM     47  H   GLN A   4       2.314   2.195  -3.361  1.00  3.51           H  
ATOM     48  HA  GLN A   4       0.905   3.062  -5.696  1.00  3.51           H  
ATOM     49 1HB  GLN A   4       0.306   0.877  -3.664  1.00  3.51           H  
ATOM     50 2HB  GLN A   4      -0.612   1.102  -5.137  1.00  3.51           H  
ATOM     51 1HG  GLN A   4       1.345   0.664  -6.494  1.00  3.51           H  
ATOM     52 2HG  GLN A   4       2.357   0.555  -5.026  1.00  3.51           H  
ATOM     53 1HE2 GLN A   4       0.911  -2.770  -6.518  1.00  3.51           H  
ATOM     54 2HE2 GLN A   4       1.305  -1.300  -7.347  1.00  3.51           H  
ATOM     55  N   ASN A   5      -0.549   3.599  -2.785  1.00  3.00           N  
ATOM     56  CA  ASN A   5      -1.612   4.363  -2.149  1.00  3.00           C  
ATOM     57  C   ASN A   5      -1.452   5.845  -2.470  1.00  3.00           C  
ATOM     58  O   ASN A   5      -2.431   6.533  -2.766  1.00  3.00           O  
ATOM     59  CB  ASN A   5      -1.594   4.138  -0.654  1.00  3.00           C  
ATOM     60  CG  ASN A   5      -2.074   2.764  -0.266  1.00  3.00           C  
ATOM     61  OD1 ASN A   5      -2.790   2.088  -1.018  1.00  3.00           O  
ATOM     62  ND2 ASN A   5      -1.681   2.335   0.906  1.00  3.00           N  
ATOM     63  H   ASN A   5       0.111   3.076  -2.207  1.00  3.00           H  
ATOM     64  HA  ASN A   5      -2.570   4.036  -2.552  1.00  3.00           H  
ATOM     65 1HB  ASN A   5      -0.584   4.272  -0.279  1.00  3.00           H  
ATOM     66 2HB  ASN A   5      -2.223   4.883  -0.170  1.00  3.00           H  
ATOM     67 1HD2 ASN A   5      -1.954   1.427   1.222  1.00  3.00           H  
ATOM     68 2HD2 ASN A   5      -1.100   2.911   1.478  1.00  3.00           H  
ATOM     69  N   VAL A   6      -0.206   6.322  -2.482  1.00  2.59           N  
ATOM     70  CA  VAL A   6       0.065   7.711  -2.816  1.00  2.59           C  
ATOM     71  C   VAL A   6      -0.318   8.002  -4.252  1.00  2.59           C  
ATOM     72  O   VAL A   6      -0.948   9.023  -4.537  1.00  2.59           O  
ATOM     73  CB  VAL A   6       1.544   8.060  -2.603  1.00  2.59           C  
ATOM     74  CG1 VAL A   6       1.821   9.437  -3.170  1.00  2.59           C  
ATOM     75  CG2 VAL A   6       1.861   8.037  -1.110  1.00  2.59           C  
ATOM     76  H   VAL A   6       0.563   5.706  -2.217  1.00  2.59           H  
ATOM     77  HA  VAL A   6      -0.532   8.344  -2.161  1.00  2.59           H  
ATOM     78  HB  VAL A   6       2.167   7.341  -3.127  1.00  2.59           H  
ATOM     79 1HG1 VAL A   6       2.870   9.686  -3.024  1.00  2.59           H  
ATOM     80 2HG1 VAL A   6       1.591   9.438  -4.235  1.00  2.59           H  
ATOM     81 3HG1 VAL A   6       1.197  10.174  -2.663  1.00  2.59           H  
ATOM     82 1HG2 VAL A   6       2.910   8.282  -0.957  1.00  2.59           H  
ATOM     83 2HG2 VAL A   6       1.237   8.766  -0.598  1.00  2.59           H  
ATOM     84 3HG2 VAL A   6       1.661   7.057  -0.710  1.00  2.59           H  
ATOM     85  N   LEU A   7       0.040   7.106  -5.165  1.00  2.25           N  
ATOM     86  CA  LEU A   7      -0.300   7.310  -6.558  1.00  2.25           C  
ATOM     87  C   LEU A   7      -1.814   7.332  -6.726  1.00  2.25           C  
ATOM     88  O   LEU A   7      -2.346   8.165  -7.459  1.00  2.25           O  
ATOM     89  CB  LEU A   7       0.329   6.210  -7.407  1.00  2.25           C  
ATOM     90  CG  LEU A   7       1.859   6.267  -7.493  1.00  2.25           C  
ATOM     91  CD1 LEU A   7       2.365   5.024  -8.199  1.00  2.25           C  
ATOM     92  CD2 LEU A   7       2.273   7.531  -8.211  1.00  2.25           C  
ATOM     93  H   LEU A   7       0.573   6.282  -4.883  1.00  2.25           H  
ATOM     94  HA  LEU A   7       0.101   8.271  -6.873  1.00  2.25           H  
ATOM     95 1HB  LEU A   7       0.058   5.247  -6.975  1.00  2.25           H  
ATOM     96 2HB  LEU A   7      -0.075   6.265  -8.415  1.00  2.25           H  
ATOM     97  HG  LEU A   7       2.279   6.282  -6.496  1.00  2.25           H  
ATOM     98 1HD1 LEU A   7       3.453   5.054  -8.251  1.00  2.25           H  
ATOM     99 2HD1 LEU A   7       2.053   4.142  -7.641  1.00  2.25           H  
ATOM    100 3HD1 LEU A   7       1.954   4.984  -9.205  1.00  2.25           H  
ATOM    101 1HD2 LEU A   7       3.362   7.576  -8.263  1.00  2.25           H  
ATOM    102 2HD2 LEU A   7       1.860   7.532  -9.219  1.00  2.25           H  
ATOM    103 3HD2 LEU A   7       1.900   8.396  -7.662  1.00  2.25           H  
ATOM    104  N   TYR A   8      -2.520   6.458  -6.008  1.00  1.99           N  
ATOM    105  CA  TYR A   8      -3.974   6.441  -6.061  1.00  1.99           C  
ATOM    106  C   TYR A   8      -4.518   7.795  -5.611  1.00  1.99           C  
ATOM    107  O   TYR A   8      -5.350   8.393  -6.303  1.00  1.99           O  
ATOM    108  CB  TYR A   8      -4.535   5.271  -5.252  1.00  1.99           C  
ATOM    109  CG  TYR A   8      -6.055   5.194  -5.203  1.00  1.99           C  
ATOM    110  CD1 TYR A   8      -6.780   4.769  -6.320  1.00  1.99           C  
ATOM    111  CD2 TYR A   8      -6.718   5.489  -4.033  1.00  1.99           C  
ATOM    112  CE1 TYR A   8      -8.163   4.668  -6.259  1.00  1.99           C  
ATOM    113  CE2 TYR A   8      -8.092   5.373  -3.970  1.00  1.99           C  
ATOM    114  CZ  TYR A   8      -8.816   4.969  -5.070  1.00  1.99           C  
ATOM    115  OH  TYR A   8     -10.193   4.865  -4.965  1.00  1.99           O  
ATOM    116  H   TYR A   8      -2.037   5.770  -5.428  1.00  1.99           H  
ATOM    117  HA  TYR A   8      -4.276   6.295  -7.098  1.00  1.99           H  
ATOM    118 1HB  TYR A   8      -4.157   4.335  -5.668  1.00  1.99           H  
ATOM    119 2HB  TYR A   8      -4.170   5.337  -4.231  1.00  1.99           H  
ATOM    120  HD1 TYR A   8      -6.257   4.523  -7.246  1.00  1.99           H  
ATOM    121  HD2 TYR A   8      -6.152   5.809  -3.153  1.00  1.99           H  
ATOM    122  HE1 TYR A   8      -8.727   4.346  -7.136  1.00  1.99           H  
ATOM    123  HE2 TYR A   8      -8.609   5.601  -3.041  1.00  1.99           H  
ATOM    124  HH  TYR A   8     -10.585   4.548  -5.809  1.00  1.99           H  
ATOM    125  N   GLU A   9      -4.031   8.303  -4.471  1.00  1.79           N  
ATOM    126  CA  GLU A   9      -4.500   9.593  -3.979  1.00  1.79           C  
ATOM    127  C   GLU A   9      -4.169  10.719  -4.964  1.00  1.79           C  
ATOM    128  O   GLU A   9      -4.996  11.613  -5.186  1.00  1.79           O  
ATOM    129  CB  GLU A   9      -3.871   9.911  -2.613  1.00  1.79           C  
ATOM    130  CG  GLU A   9      -4.366   9.067  -1.407  1.00  1.79           C  
ATOM    131  CD  GLU A   9      -5.805   9.344  -1.002  1.00  1.79           C  
ATOM    132  OE1 GLU A   9      -6.143  10.487  -0.825  1.00  1.79           O  
ATOM    133  OE2 GLU A   9      -6.570   8.409  -0.853  1.00  1.79           O  
ATOM    134  H   GLU A   9      -3.343   7.771  -3.934  1.00  1.79           H  
ATOM    135  HA  GLU A   9      -5.578   9.546  -3.868  1.00  1.79           H  
ATOM    136 1HB  GLU A   9      -2.791   9.766  -2.683  1.00  1.79           H  
ATOM    137 2HB  GLU A   9      -4.039  10.960  -2.376  1.00  1.79           H  
ATOM    138 1HG  GLU A   9      -4.280   8.013  -1.671  1.00  1.79           H  
ATOM    139 2HG  GLU A   9      -3.709   9.250  -0.558  1.00  1.79           H  
ATOM    140  N   ASN A  10      -2.994  10.661  -5.601  1.00  1.61           N  
ATOM    141  CA  ASN A  10      -2.640  11.684  -6.573  1.00  1.61           C  
ATOM    142  C   ASN A  10      -3.585  11.634  -7.764  1.00  1.61           C  
ATOM    143  O   ASN A  10      -4.026  12.676  -8.258  1.00  1.61           O  
ATOM    144  CB  ASN A  10      -1.206  11.532  -7.039  1.00  1.61           C  
ATOM    145  CG  ASN A  10      -0.183  11.965  -6.005  1.00  1.61           C  
ATOM    146  OD1 ASN A  10      -0.488  12.702  -5.057  1.00  1.61           O  
ATOM    147  ND2 ASN A  10       1.042  11.538  -6.193  1.00  1.61           N  
ATOM    148  H   ASN A  10      -2.333   9.918  -5.379  1.00  1.61           H  
ATOM    149  HA  ASN A  10      -2.754  12.662  -6.105  1.00  1.61           H  
ATOM    150 1HB  ASN A  10      -1.025  10.487  -7.286  1.00  1.61           H  
ATOM    151 2HB  ASN A  10      -1.057  12.111  -7.949  1.00  1.61           H  
ATOM    152 1HD2 ASN A  10       1.769  11.814  -5.564  1.00  1.61           H  
ATOM    153 2HD2 ASN A  10       1.251  10.954  -6.974  1.00  1.61           H  
ATOM    154  N   GLN A  11      -3.949  10.429  -8.204  1.00  1.47           N  
ATOM    155  CA  GLN A  11      -4.855  10.331  -9.332  1.00  1.47           C  
ATOM    156  C   GLN A  11      -6.236  10.844  -8.948  1.00  1.47           C  
ATOM    157  O   GLN A  11      -6.893  11.500  -9.761  1.00  1.47           O  
ATOM    158  CB  GLN A  11      -4.911   8.898  -9.871  1.00  1.47           C  
ATOM    159  CG  GLN A  11      -3.618   8.443 -10.554  1.00  1.47           C  
ATOM    160  CD  GLN A  11      -3.285   9.269 -11.796  1.00  1.47           C  
ATOM    161  OE1 GLN A  11      -4.144   9.498 -12.652  1.00  1.47           O  
ATOM    162  NE2 GLN A  11      -2.034   9.711 -11.904  1.00  1.47           N  
ATOM    163  H   GLN A  11      -3.562   9.585  -7.779  1.00  1.47           H  
ATOM    164  HA  GLN A  11      -4.477  10.964 -10.128  1.00  1.47           H  
ATOM    165 1HB  GLN A  11      -5.131   8.208  -9.051  1.00  1.47           H  
ATOM    166 2HB  GLN A  11      -5.704   8.815 -10.600  1.00  1.47           H  
ATOM    167 1HG  GLN A  11      -2.797   8.555  -9.854  1.00  1.47           H  
ATOM    168 2HG  GLN A  11      -3.720   7.398 -10.845  1.00  1.47           H  
ATOM    169 1HE2 GLN A  11      -1.761  10.252 -12.701  1.00  1.47           H  
ATOM    170 2HE2 GLN A  11      -1.367   9.499 -11.192  1.00  1.47           H  
ATOM    171  N   LYS A  12      -6.672  10.603  -7.702  1.00  1.35           N  
ATOM    172  CA  LYS A  12      -7.967  11.126  -7.279  1.00  1.35           C  
ATOM    173  C   LYS A  12      -7.942  12.645  -7.294  1.00  1.35           C  
ATOM    174  O   LYS A  12      -8.898  13.282  -7.734  1.00  1.35           O  
ATOM    175  CB  LYS A  12      -8.377  10.617  -5.899  1.00  1.35           C  
ATOM    176  CG  LYS A  12      -8.780   9.146  -5.841  1.00  1.35           C  
ATOM    177  CD  LYS A  12      -9.450   8.846  -4.512  1.00  1.35           C  
ATOM    178  CE  LYS A  12      -8.454   8.913  -3.384  1.00  1.35           C  
ATOM    179  NZ  LYS A  12      -9.053   8.556  -2.062  1.00  1.35           N  
ATOM    180  H   LYS A  12      -6.111  10.031  -7.068  1.00  1.35           H  
ATOM    181  HA  LYS A  12      -8.723  10.813  -7.990  1.00  1.35           H  
ATOM    182 1HB  LYS A  12      -7.544  10.756  -5.207  1.00  1.35           H  
ATOM    183 2HB  LYS A  12      -9.211  11.211  -5.529  1.00  1.35           H  
ATOM    184 1HG  LYS A  12      -9.464   8.912  -6.655  1.00  1.35           H  
ATOM    185 2HG  LYS A  12      -7.892   8.520  -5.941  1.00  1.35           H  
ATOM    186 1HD  LYS A  12     -10.246   9.567  -4.329  1.00  1.35           H  
ATOM    187 2HD  LYS A  12      -9.886   7.847  -4.543  1.00  1.35           H  
ATOM    188 1HE  LYS A  12      -7.645   8.226  -3.599  1.00  1.35           H  
ATOM    189 2HE  LYS A  12      -8.044   9.921  -3.321  1.00  1.35           H  
ATOM    190 1HZ  LYS A  12      -8.289   8.611  -1.376  1.00  1.35           H  
ATOM    191 2HZ  LYS A  12      -9.787   9.199  -1.821  1.00  1.35           H  
ATOM    192 3HZ  LYS A  12      -9.414   7.621  -2.084  1.00  1.35           H  
ATOM    193  N   LEU A  13      -6.822  13.237  -6.873  1.00  1.23           N  
ATOM    194  CA  LEU A  13      -6.698  14.686  -6.904  1.00  1.23           C  
ATOM    195  C   LEU A  13      -6.846  15.186  -8.328  1.00  1.23           C  
ATOM    196  O   LEU A  13      -7.628  16.101  -8.594  1.00  1.23           O  
ATOM    197  CB  LEU A  13      -5.355  15.143  -6.336  1.00  1.23           C  
ATOM    198  CG  LEU A  13      -5.112  16.645  -6.423  1.00  1.23           C  
ATOM    199  CD1 LEU A  13      -6.183  17.377  -5.631  1.00  1.23           C  
ATOM    200  CD2 LEU A  13      -3.728  16.959  -5.894  1.00  1.23           C  
ATOM    201  H   LEU A  13      -6.060  12.669  -6.498  1.00  1.23           H  
ATOM    202  HA  LEU A  13      -7.494  15.115  -6.302  1.00  1.23           H  
ATOM    203 1HB  LEU A  13      -5.291  14.837  -5.293  1.00  1.23           H  
ATOM    204 2HB  LEU A  13      -4.558  14.653  -6.882  1.00  1.23           H  
ATOM    205  HG  LEU A  13      -5.181  16.963  -7.462  1.00  1.23           H  
ATOM    206 1HD1 LEU A  13      -6.017  18.450  -5.700  1.00  1.23           H  
ATOM    207 2HD1 LEU A  13      -7.165  17.135  -6.041  1.00  1.23           H  
ATOM    208 3HD1 LEU A  13      -6.137  17.069  -4.588  1.00  1.23           H  
ATOM    209 1HD2 LEU A  13      -3.546  18.031  -5.963  1.00  1.23           H  
ATOM    210 2HD2 LEU A  13      -3.655  16.641  -4.855  1.00  1.23           H  
ATOM    211 3HD2 LEU A  13      -2.986  16.424  -6.490  1.00  1.23           H  
ATOM    212  N   ILE A  14      -6.132  14.559  -9.255  1.00  1.13           N  
ATOM    213  CA  ILE A  14      -6.188  14.977 -10.642  1.00  1.13           C  
ATOM    214  C   ILE A  14      -7.608  14.850 -11.184  1.00  1.13           C  
ATOM    215  O   ILE A  14      -8.110  15.766 -11.844  1.00  1.13           O  
ATOM    216  CB  ILE A  14      -5.242  14.119 -11.496  1.00  1.13           C  
ATOM    217  CG1 ILE A  14      -3.788  14.428 -11.127  1.00  1.13           C  
ATOM    218  CG2 ILE A  14      -5.506  14.373 -12.972  1.00  1.13           C  
ATOM    219  CD1 ILE A  14      -2.796  13.427 -11.683  1.00  1.13           C  
ATOM    220  H   ILE A  14      -5.507  13.801  -8.975  1.00  1.13           H  
ATOM    221  HA  ILE A  14      -5.880  16.019 -10.705  1.00  1.13           H  
ATOM    222  HB  ILE A  14      -5.415  13.066 -11.277  1.00  1.13           H  
ATOM    223 1HG1 ILE A  14      -3.533  15.417 -11.505  1.00  1.13           H  
ATOM    224 2HG1 ILE A  14      -3.696  14.440 -10.041  1.00  1.13           H  
ATOM    225 1HG2 ILE A  14      -4.841  13.751 -13.569  1.00  1.13           H  
ATOM    226 2HG2 ILE A  14      -6.542  14.123 -13.205  1.00  1.13           H  
ATOM    227 3HG2 ILE A  14      -5.327  15.424 -13.197  1.00  1.13           H  
ATOM    228 1HD1 ILE A  14      -1.789  13.707 -11.380  1.00  1.13           H  
ATOM    229 2HD1 ILE A  14      -3.030  12.441 -11.293  1.00  1.13           H  
ATOM    230 3HD1 ILE A  14      -2.860  13.413 -12.768  1.00  1.13           H  
ATOM    231  N   ALA A  15      -8.267  13.723 -10.900  1.00  1.05           N  
ATOM    232  CA  ALA A  15      -9.634  13.516 -11.351  1.00  1.05           C  
ATOM    233  C   ALA A  15     -10.567  14.580 -10.788  1.00  1.05           C  
ATOM    234  O   ALA A  15     -11.414  15.113 -11.508  1.00  1.05           O  
ATOM    235  CB  ALA A  15     -10.114  12.145 -10.918  1.00  1.05           C  
ATOM    236  H   ALA A  15      -7.802  12.994 -10.361  1.00  1.05           H  
ATOM    237  HA  ALA A  15      -9.652  13.584 -12.435  1.00  1.05           H  
ATOM    238 1HB  ALA A  15     -11.131  11.984 -11.266  1.00  1.05           H  
ATOM    239 2HB  ALA A  15      -9.459  11.399 -11.342  1.00  1.05           H  
ATOM    240 3HB  ALA A  15     -10.090  12.080  -9.832  1.00  1.05           H  
ATOM    241  N   ASN A  16     -10.377  14.953  -9.523  1.00  0.97           N  
ATOM    242  CA  ASN A  16     -11.224  15.959  -8.906  1.00  0.97           C  
ATOM    243  C   ASN A  16     -11.004  17.324  -9.553  1.00  0.97           C  
ATOM    244  O   ASN A  16     -11.960  18.079  -9.784  1.00  0.97           O  
ATOM    245  CB  ASN A  16     -10.945  16.015  -7.419  1.00  0.97           C  
ATOM    246  CG  ASN A  16     -11.473  14.802  -6.679  1.00  0.97           C  
ATOM    247  OD1 ASN A  16     -12.380  14.098  -7.144  1.00  0.97           O  
ATOM    248  ND2 ASN A  16     -10.909  14.545  -5.526  1.00  0.97           N  
ATOM    249  H   ASN A  16      -9.661  14.494  -8.959  1.00  0.97           H  
ATOM    250  HA  ASN A  16     -12.265  15.681  -9.064  1.00  0.97           H  
ATOM    251 1HB  ASN A  16      -9.868  16.077  -7.258  1.00  0.97           H  
ATOM    252 2HB  ASN A  16     -11.391  16.913  -6.997  1.00  0.97           H  
ATOM    253 1HD2 ASN A  16     -11.206  13.757  -4.990  1.00  0.97           H  
ATOM    254 2HD2 ASN A  16     -10.179  15.135  -5.187  1.00  0.97           H  
ATOM    255  N   GLN A  17      -9.747  17.636  -9.883  1.00  0.91           N  
ATOM    256  CA  GLN A  17      -9.432  18.908 -10.519  1.00  0.91           C  
ATOM    257  C   GLN A  17     -10.045  18.954 -11.915  1.00  0.91           C  
ATOM    258  O   GLN A  17     -10.626  19.967 -12.319  1.00  0.91           O  
ATOM    259  CB  GLN A  17      -7.917  19.093 -10.581  1.00  0.91           C  
ATOM    260  CG  GLN A  17      -7.264  19.309  -9.209  1.00  0.91           C  
ATOM    261  CD  GLN A  17      -5.747  19.292  -9.265  1.00  0.91           C  
ATOM    262  OE1 GLN A  17      -5.138  18.796 -10.219  1.00  0.91           O  
ATOM    263  NE2 GLN A  17      -5.120  19.840  -8.230  1.00  0.91           N  
ATOM    264  H   GLN A  17      -8.993  16.984  -9.654  1.00  0.91           H  
ATOM    265  HA  GLN A  17      -9.864  19.712  -9.925  1.00  0.91           H  
ATOM    266 1HB  GLN A  17      -7.467  18.205 -11.027  1.00  0.91           H  
ATOM    267 2HB  GLN A  17      -7.676  19.940 -11.218  1.00  0.91           H  
ATOM    268 1HG  GLN A  17      -7.576  20.280  -8.830  1.00  0.91           H  
ATOM    269 2HG  GLN A  17      -7.592  18.532  -8.530  1.00  0.91           H  
ATOM    270 1HE2 GLN A  17      -4.121  19.860  -8.203  1.00  0.91           H  
ATOM    271 2HE2 GLN A  17      -5.649  20.229  -7.477  1.00  0.91           H  
ATOM    272  N   PHE A  18      -9.963  17.831 -12.631  1.00  0.85           N  
ATOM    273  CA  PHE A  18     -10.548  17.720 -13.955  1.00  0.85           C  
ATOM    274  C   PHE A  18     -12.042  17.931 -13.877  1.00  0.85           C  
ATOM    275  O   PHE A  18     -12.604  18.737 -14.616  1.00  0.85           O  
ATOM    276  CB  PHE A  18     -10.294  16.351 -14.558  1.00  0.85           C  
ATOM    277  CG  PHE A  18     -10.911  16.158 -15.915  1.00  0.85           C  
ATOM    278  CD1 PHE A  18     -10.280  16.618 -17.053  1.00  0.85           C  
ATOM    279  CD2 PHE A  18     -12.130  15.523 -16.051  1.00  0.85           C  
ATOM    280  CE1 PHE A  18     -10.849  16.427 -18.298  1.00  0.85           C  
ATOM    281  CE2 PHE A  18     -12.696  15.332 -17.282  1.00  0.85           C  
ATOM    282  CZ  PHE A  18     -12.056  15.779 -18.409  1.00  0.85           C  
ATOM    283  H   PHE A  18      -9.455  17.031 -12.248  1.00  0.85           H  
ATOM    284  HA  PHE A  18     -10.115  18.486 -14.597  1.00  0.85           H  
ATOM    285 1HB  PHE A  18      -9.222  16.174 -14.630  1.00  0.85           H  
ATOM    286 2HB  PHE A  18     -10.698  15.597 -13.894  1.00  0.85           H  
ATOM    287  HD1 PHE A  18      -9.320  17.127 -16.961  1.00  0.85           H  
ATOM    288  HD2 PHE A  18     -12.636  15.165 -15.161  1.00  0.85           H  
ATOM    289  HE1 PHE A  18     -10.340  16.789 -19.190  1.00  0.85           H  
ATOM    290  HE2 PHE A  18     -13.651  14.828 -17.365  1.00  0.85           H  
ATOM    291  HZ  PHE A  18     -12.509  15.626 -19.388  1.00  0.85           H  
ATOM    292  N   ASN A  19     -12.695  17.202 -12.971  1.00  0.82           N  
ATOM    293  CA  ASN A  19     -14.134  17.284 -12.842  1.00  0.82           C  
ATOM    294  C   ASN A  19     -14.554  18.702 -12.473  1.00  0.82           C  
ATOM    295  O   ASN A  19     -15.565  19.205 -12.971  1.00  0.82           O  
ATOM    296  CB  ASN A  19     -14.615  16.288 -11.806  1.00  0.82           C  
ATOM    297  CG  ASN A  19     -14.495  14.848 -12.289  1.00  0.82           C  
ATOM    298  OD1 ASN A  19     -14.376  14.617 -13.496  1.00  0.82           O  
ATOM    299  ND2 ASN A  19     -14.535  13.905 -11.375  1.00  0.82           N  
ATOM    300  H   ASN A  19     -12.179  16.557 -12.372  1.00  0.82           H  
ATOM    301  HA  ASN A  19     -14.581  17.046 -13.807  1.00  0.82           H  
ATOM    302 1HB  ASN A  19     -14.018  16.404 -10.898  1.00  0.82           H  
ATOM    303 2HB  ASN A  19     -15.652  16.496 -11.548  1.00  0.82           H  
ATOM    304 1HD2 ASN A  19     -14.466  12.912 -11.621  1.00  0.82           H  
ATOM    305 2HD2 ASN A  19     -14.633  14.153 -10.414  1.00  0.82           H  
ATOM    306  N   SER A  20     -13.756  19.373 -11.639  1.00  0.79           N  
ATOM    307  CA  SER A  20     -14.069  20.735 -11.258  1.00  0.79           C  
ATOM    308  C   SER A  20     -14.026  21.625 -12.497  1.00  0.79           C  
ATOM    309  O   SER A  20     -14.915  22.461 -12.696  1.00  0.79           O  
ATOM    310  CB  SER A  20     -13.079  21.220 -10.218  1.00  0.79           C  
ATOM    311  OG  SER A  20     -13.194  20.472  -9.031  1.00  0.79           O  
ATOM    312  H   SER A  20     -12.941  18.920 -11.226  1.00  0.79           H  
ATOM    313  HA  SER A  20     -15.074  20.762 -10.838  1.00  0.79           H  
ATOM    314 1HB  SER A  20     -12.070  21.135 -10.605  1.00  0.79           H  
ATOM    315 2HB  SER A  20     -13.262  22.271 -10.008  1.00  0.79           H  
ATOM    316  HG  SER A  20     -12.896  19.558  -9.264  1.00  0.79           H  
ATOM    317  N   ALA A  21     -13.011  21.417 -13.352  1.00  0.77           N  
ATOM    318  CA  ALA A  21     -12.887  22.179 -14.588  1.00  0.77           C  
ATOM    319  C   ALA A  21     -14.085  21.934 -15.498  1.00  0.77           C  
ATOM    320  O   ALA A  21     -14.612  22.875 -16.089  1.00  0.77           O  
ATOM    321  CB  ALA A  21     -11.604  21.817 -15.311  1.00  0.77           C  
ATOM    322  H   ALA A  21     -12.295  20.723 -13.122  1.00  0.77           H  
ATOM    323  HA  ALA A  21     -12.864  23.236 -14.330  1.00  0.77           H  
ATOM    324 1HB  ALA A  21     -11.517  22.414 -16.216  1.00  0.77           H  
ATOM    325 2HB  ALA A  21     -10.754  22.013 -14.658  1.00  0.77           H  
ATOM    326 3HB  ALA A  21     -11.616  20.766 -15.576  1.00  0.77           H  
ATOM    327  N   ILE A  22     -14.561  20.683 -15.561  1.00  0.76           N  
ATOM    328  CA  ILE A  22     -15.709  20.367 -16.407  1.00  0.76           C  
ATOM    329  C   ILE A  22     -16.925  21.112 -15.899  1.00  0.76           C  
ATOM    330  O   ILE A  22     -17.688  21.677 -16.687  1.00  0.76           O  
ATOM    331  CB  ILE A  22     -15.998  18.856 -16.452  1.00  0.76           C  
ATOM    332  CG1 ILE A  22     -14.845  18.121 -17.115  1.00  0.76           C  
ATOM    333  CG2 ILE A  22     -17.310  18.584 -17.177  1.00  0.76           C  
ATOM    334  CD1 ILE A  22     -14.586  18.552 -18.523  1.00  0.76           C  
ATOM    335  H   ILE A  22     -14.077  19.943 -15.050  1.00  0.76           H  
ATOM    336  HA  ILE A  22     -15.502  20.701 -17.419  1.00  0.76           H  
ATOM    337  HB  ILE A  22     -16.063  18.487 -15.442  1.00  0.76           H  
ATOM    338 1HG1 ILE A  22     -13.949  18.282 -16.542  1.00  0.76           H  
ATOM    339 2HG1 ILE A  22     -15.069  17.054 -17.115  1.00  0.76           H  
ATOM    340 1HG2 ILE A  22     -17.509  17.510 -17.187  1.00  0.76           H  
ATOM    341 2HG2 ILE A  22     -18.128  19.098 -16.669  1.00  0.76           H  
ATOM    342 3HG2 ILE A  22     -17.223  18.946 -18.188  1.00  0.76           H  
ATOM    343 1HD1 ILE A  22     -13.758  17.988 -18.933  1.00  0.76           H  
ATOM    344 2HD1 ILE A  22     -15.474  18.369 -19.118  1.00  0.76           H  
ATOM    345 3HD1 ILE A  22     -14.344  19.602 -18.535  1.00  0.76           H  
ATOM    346  N   GLY A  23     -17.082  21.151 -14.579  1.00  0.75           N  
ATOM    347  CA  GLY A  23     -18.175  21.876 -13.957  1.00  0.75           C  
ATOM    348  C   GLY A  23     -18.130  23.338 -14.389  1.00  0.75           C  
ATOM    349  O   GLY A  23     -19.132  23.895 -14.844  1.00  0.75           O  
ATOM    350  H   GLY A  23     -16.427  20.641 -13.987  1.00  0.75           H  
ATOM    351 1HA  GLY A  23     -19.126  21.425 -14.245  1.00  0.75           H  
ATOM    352 2HA  GLY A  23     -18.086  21.802 -12.874  1.00  0.75           H  
ATOM    353  N   LYS A  24     -16.956  23.965 -14.255  1.00  0.75           N  
ATOM    354  CA  LYS A  24     -16.804  25.372 -14.619  1.00  0.75           C  
ATOM    355  C   LYS A  24     -17.110  25.607 -16.100  1.00  0.75           C  
ATOM    356  O   LYS A  24     -17.737  26.615 -16.462  1.00  0.75           O  
ATOM    357  CB  LYS A  24     -15.389  25.846 -14.288  1.00  0.75           C  
ATOM    358  CG  LYS A  24     -15.106  25.966 -12.795  1.00  0.75           C  
ATOM    359  CD  LYS A  24     -13.675  26.408 -12.533  1.00  0.75           C  
ATOM    360  CE  LYS A  24     -13.391  26.506 -11.041  1.00  0.75           C  
ATOM    361  NZ  LYS A  24     -11.984  26.916 -10.769  1.00  0.75           N  
ATOM    362  H   LYS A  24     -16.162  23.449 -13.869  1.00  0.75           H  
ATOM    363  HA  LYS A  24     -17.514  25.955 -14.032  1.00  0.75           H  
ATOM    364 1HB  LYS A  24     -14.670  25.141 -14.706  1.00  0.75           H  
ATOM    365 2HB  LYS A  24     -15.209  26.813 -14.751  1.00  0.75           H  
ATOM    366 1HG  LYS A  24     -15.794  26.687 -12.352  1.00  0.75           H  
ATOM    367 2HG  LYS A  24     -15.270  24.998 -12.324  1.00  0.75           H  
ATOM    368 1HD  LYS A  24     -12.989  25.685 -12.977  1.00  0.75           H  
ATOM    369 2HD  LYS A  24     -13.502  27.380 -12.994  1.00  0.75           H  
ATOM    370 1HE  LYS A  24     -14.065  27.237 -10.596  1.00  0.75           H  
ATOM    371 2HE  LYS A  24     -13.571  25.533 -10.581  1.00  0.75           H  
ATOM    372 1HZ  LYS A  24     -11.834  26.968  -9.771  1.00  0.75           H  
ATOM    373 2HZ  LYS A  24     -11.352  26.237 -11.169  1.00  0.75           H  
ATOM    374 3HZ  LYS A  24     -11.811  27.820 -11.183  1.00  0.75           H  
ATOM    375  N   ILE A  25     -16.718  24.664 -16.958  1.00  0.74           N  
ATOM    376  CA  ILE A  25     -17.009  24.791 -18.377  1.00  0.74           C  
ATOM    377  C   ILE A  25     -18.517  24.737 -18.601  1.00  0.74           C  
ATOM    378  O   ILE A  25     -19.061  25.557 -19.341  1.00  0.74           O  
ATOM    379  CB  ILE A  25     -16.327  23.705 -19.210  1.00  0.74           C  
ATOM    380  CG1 ILE A  25     -14.814  23.874 -19.198  1.00  0.74           C  
ATOM    381  CG2 ILE A  25     -16.846  23.809 -20.631  1.00  0.74           C  
ATOM    382  CD1 ILE A  25     -14.081  22.670 -19.734  1.00  0.74           C  
ATOM    383  H   ILE A  25     -16.184  23.862 -16.620  1.00  0.74           H  
ATOM    384  HA  ILE A  25     -16.645  25.758 -18.719  1.00  0.74           H  
ATOM    385  HB  ILE A  25     -16.562  22.724 -18.798  1.00  0.74           H  
ATOM    386 1HG1 ILE A  25     -14.554  24.736 -19.808  1.00  0.74           H  
ATOM    387 2HG1 ILE A  25     -14.485  24.065 -18.185  1.00  0.74           H  
ATOM    388 1HG2 ILE A  25     -16.388  23.036 -21.244  1.00  0.74           H  
ATOM    389 2HG2 ILE A  25     -17.921  23.685 -20.623  1.00  0.74           H  
ATOM    390 3HG2 ILE A  25     -16.603  24.789 -21.038  1.00  0.74           H  
ATOM    391 1HD1 ILE A  25     -13.008  22.854 -19.703  1.00  0.74           H  
ATOM    392 2HD1 ILE A  25     -14.317  21.816 -19.122  1.00  0.74           H  
ATOM    393 3HD1 ILE A  25     -14.390  22.481 -20.760  1.00  0.74           H  
ATOM    394  N   GLN A  26     -19.204  23.790 -17.952  1.00  0.74           N  
ATOM    395  CA  GLN A  26     -20.652  23.685 -18.103  1.00  0.74           C  
ATOM    396  C   GLN A  26     -21.351  24.958 -17.633  1.00  0.74           C  
ATOM    397  O   GLN A  26     -22.281  25.444 -18.290  1.00  0.74           O  
ATOM    398  CB  GLN A  26     -21.194  22.484 -17.316  1.00  0.74           C  
ATOM    399  CG  GLN A  26     -20.871  21.135 -17.905  1.00  0.74           C  
ATOM    400  CD  GLN A  26     -21.351  20.010 -17.027  1.00  0.74           C  
ATOM    401  OE1 GLN A  26     -21.082  19.979 -15.818  1.00  0.74           O  
ATOM    402  NE2 GLN A  26     -22.113  19.099 -17.604  1.00  0.74           N  
ATOM    403  H   GLN A  26     -18.706  23.129 -17.352  1.00  0.74           H  
ATOM    404  HA  GLN A  26     -20.878  23.539 -19.157  1.00  0.74           H  
ATOM    405 1HB  GLN A  26     -20.776  22.505 -16.309  1.00  0.74           H  
ATOM    406 2HB  GLN A  26     -22.274  22.572 -17.217  1.00  0.74           H  
ATOM    407 1HG  GLN A  26     -21.356  21.043 -18.874  1.00  0.74           H  
ATOM    408 2HG  GLN A  26     -19.793  21.048 -18.009  1.00  0.74           H  
ATOM    409 1HE2 GLN A  26     -22.484  18.338 -17.070  1.00  0.74           H  
ATOM    410 2HE2 GLN A  26     -22.346  19.154 -18.605  1.00  0.74           H  
ATOM    411  N   ASP A  27     -20.876  25.550 -16.530  1.00  0.74           N  
ATOM    412  CA  ASP A  27     -21.475  26.795 -16.054  1.00  0.74           C  
ATOM    413  C   ASP A  27     -21.250  27.930 -17.060  1.00  0.74           C  
ATOM    414  O   ASP A  27     -22.158  28.730 -17.334  1.00  0.74           O  
ATOM    415  CB  ASP A  27     -20.901  27.202 -14.692  1.00  0.74           C  
ATOM    416  CG  ASP A  27     -21.375  26.334 -13.507  1.00  0.74           C  
ATOM    417  OD1 ASP A  27     -22.309  25.580 -13.663  1.00  0.74           O  
ATOM    418  OD2 ASP A  27     -20.808  26.470 -12.443  1.00  0.74           O  
ATOM    419  H   ASP A  27     -20.116  25.109 -16.007  1.00  0.74           H  
ATOM    420  HA  ASP A  27     -22.547  26.640 -15.944  1.00  0.74           H  
ATOM    421 1HB  ASP A  27     -19.812  27.141 -14.741  1.00  0.74           H  
ATOM    422 2HB  ASP A  27     -21.156  28.240 -14.489  1.00  0.74           H  
ATOM    423  N   SER A  28     -20.052  27.976 -17.657  1.00  0.74           N  
ATOM    424  CA  SER A  28     -19.746  29.012 -18.633  1.00  0.74           C  
ATOM    425  C   SER A  28     -20.625  28.838 -19.872  1.00  0.74           C  
ATOM    426  O   SER A  28     -21.171  29.814 -20.407  1.00  0.74           O  
ATOM    427  CB  SER A  28     -18.278  28.953 -19.006  1.00  0.74           C  
ATOM    428  OG  SER A  28     -17.466  29.256 -17.899  1.00  0.74           O  
ATOM    429  H   SER A  28     -19.325  27.308 -17.396  1.00  0.74           H  
ATOM    430  HA  SER A  28     -19.960  29.984 -18.190  1.00  0.74           H  
ATOM    431 1HB  SER A  28     -18.036  27.958 -19.376  1.00  0.74           H  
ATOM    432 2HB  SER A  28     -18.081  29.658 -19.810  1.00  0.74           H  
ATOM    433  HG  SER A  28     -17.593  28.512 -17.272  1.00  0.74           H  
ATOM    434  N   LEU A  29     -20.796  27.588 -20.311  1.00  0.74           N  
ATOM    435  CA  LEU A  29     -21.639  27.297 -21.459  1.00  0.74           C  
ATOM    436  C   LEU A  29     -23.100  27.613 -21.171  1.00  0.74           C  
ATOM    437  O   LEU A  29     -23.805  28.131 -22.036  1.00  0.74           O  
ATOM    438  CB  LEU A  29     -21.530  25.829 -21.859  1.00  0.74           C  
ATOM    439  CG  LEU A  29     -20.249  25.356 -22.470  1.00  0.74           C  
ATOM    440  CD1 LEU A  29     -20.334  23.862 -22.598  1.00  0.74           C  
ATOM    441  CD2 LEU A  29     -20.061  26.000 -23.816  1.00  0.74           C  
ATOM    442  H   LEU A  29     -20.309  26.824 -19.843  1.00  0.74           H  
ATOM    443  HA  LEU A  29     -21.306  27.911 -22.292  1.00  0.74           H  
ATOM    444 1HB  LEU A  29     -21.676  25.244 -20.961  1.00  0.74           H  
ATOM    445 2HB  LEU A  29     -22.330  25.600 -22.560  1.00  0.74           H  
ATOM    446  HG  LEU A  29     -19.411  25.608 -21.824  1.00  0.74           H  
ATOM    447 1HD1 LEU A  29     -19.415  23.478 -23.033  1.00  0.74           H  
ATOM    448 2HD1 LEU A  29     -20.480  23.449 -21.613  1.00  0.74           H  
ATOM    449 3HD1 LEU A  29     -21.175  23.595 -23.233  1.00  0.74           H  
ATOM    450 1HD2 LEU A  29     -19.135  25.642 -24.263  1.00  0.74           H  
ATOM    451 2HD2 LEU A  29     -20.900  25.736 -24.456  1.00  0.74           H  
ATOM    452 3HD2 LEU A  29     -20.015  27.084 -23.700  1.00  0.74           H  
ATOM    453  N   SER A  30     -23.559  27.330 -19.947  1.00  0.73           N  
ATOM    454  CA  SER A  30     -24.947  27.586 -19.585  1.00  0.73           C  
ATOM    455  C   SER A  30     -25.214  29.081 -19.641  1.00  0.73           C  
ATOM    456  O   SER A  30     -26.236  29.533 -20.180  1.00  0.73           O  
ATOM    457  CB  SER A  30     -25.218  27.066 -18.185  1.00  0.73           C  
ATOM    458  OG  SER A  30     -25.076  25.674 -18.115  1.00  0.73           O  
ATOM    459  H   SER A  30     -22.949  26.882 -19.265  1.00  0.73           H  
ATOM    460  HA  SER A  30     -25.603  27.089 -20.295  1.00  0.73           H  
ATOM    461 1HB  SER A  30     -24.527  27.535 -17.486  1.00  0.73           H  
ATOM    462 2HB  SER A  30     -26.225  27.347 -17.885  1.00  0.73           H  
ATOM    463  HG  SER A  30     -24.116  25.499 -18.284  1.00  0.73           H  
ATOM    464  N   SER A  31     -24.254  29.857 -19.126  1.00  0.73           N  
ATOM    465  CA  SER A  31     -24.356  31.302 -19.127  1.00  0.73           C  
ATOM    466  C   SER A  31     -24.355  31.821 -20.560  1.00  0.73           C  
ATOM    467  O   SER A  31     -25.151  32.699 -20.910  1.00  0.73           O  
ATOM    468  CB  SER A  31     -23.197  31.895 -18.350  1.00  0.73           C  
ATOM    469  OG  SER A  31     -23.260  31.527 -16.994  1.00  0.73           O  
ATOM    470  H   SER A  31     -23.440  29.423 -18.684  1.00  0.73           H  
ATOM    471  HA  SER A  31     -25.294  31.588 -18.650  1.00  0.73           H  
ATOM    472 1HB  SER A  31     -22.258  31.550 -18.778  1.00  0.73           H  
ATOM    473 2HB  SER A  31     -23.220  32.978 -18.439  1.00  0.73           H  
ATOM    474  HG  SER A  31     -23.042  30.572 -16.972  1.00  0.73           H  
ATOM    475  N   THR A  32     -23.497  31.232 -21.401  1.00  0.73           N  
ATOM    476  CA  THR A  32     -23.383  31.614 -22.796  1.00  0.73           C  
ATOM    477  C   THR A  32     -24.682  31.340 -23.540  1.00  0.73           C  
ATOM    478  O   THR A  32     -25.159  32.193 -24.287  1.00  0.73           O  
ATOM    479  CB  THR A  32     -22.244  30.846 -23.485  1.00  0.73           C  
ATOM    480  OG1 THR A  32     -20.994  31.149 -22.837  1.00  0.73           O  
ATOM    481  CG2 THR A  32     -22.171  31.228 -24.950  1.00  0.73           C  
ATOM    482  H   THR A  32     -22.858  30.523 -21.043  1.00  0.73           H  
ATOM    483  HA  THR A  32     -23.172  32.680 -22.850  1.00  0.73           H  
ATOM    484  HB  THR A  32     -22.431  29.781 -23.410  1.00  0.73           H  
ATOM    485  HG1 THR A  32     -21.024  30.812 -21.909  1.00  0.73           H  
ATOM    486 1HG2 THR A  32     -21.368  30.672 -25.430  1.00  0.73           H  
ATOM    487 2HG2 THR A  32     -23.117  30.993 -25.433  1.00  0.73           H  
ATOM    488 3HG2 THR A  32     -21.978  32.296 -25.036  1.00  0.73           H  
ATOM    489  N   ALA A  33     -25.265  30.155 -23.334  1.00  0.73           N  
ATOM    490  CA  ALA A  33     -26.512  29.804 -23.997  1.00  0.73           C  
ATOM    491  C   ALA A  33     -27.606  30.782 -23.603  1.00  0.73           C  
ATOM    492  O   ALA A  33     -28.365  31.252 -24.459  1.00  0.73           O  
ATOM    493  CB  ALA A  33     -26.913  28.376 -23.631  1.00  0.73           C  
ATOM    494  H   ALA A  33     -24.819  29.480 -22.717  1.00  0.73           H  
ATOM    495  HA  ALA A  33     -26.366  29.878 -25.070  1.00  0.73           H  
ATOM    496 1HB  ALA A  33     -27.832  28.097 -24.128  1.00  0.73           H  
ATOM    497 2HB  ALA A  33     -26.122  27.691 -23.930  1.00  0.73           H  
ATOM    498 3HB  ALA A  33     -27.054  28.309 -22.553  1.00  0.73           H  
ATOM    499  N   SER A  34     -27.650  31.155 -22.322  1.00  0.73           N  
ATOM    500  CA  SER A  34     -28.663  32.087 -21.867  1.00  0.73           C  
ATOM    501  C   SER A  34     -28.461  33.451 -22.527  1.00  0.73           C  
ATOM    502  O   SER A  34     -29.418  34.063 -23.019  1.00  0.73           O  
ATOM    503  CB  SER A  34     -28.592  32.208 -20.356  1.00  0.73           C  
ATOM    504  OG  SER A  34     -28.917  30.988 -19.739  1.00  0.73           O  
ATOM    505  H   SER A  34     -27.004  30.746 -21.642  1.00  0.73           H  
ATOM    506  HA  SER A  34     -29.643  31.703 -22.152  1.00  0.73           H  
ATOM    507 1HB  SER A  34     -27.589  32.510 -20.061  1.00  0.73           H  
ATOM    508 2HB  SER A  34     -29.278  32.982 -20.023  1.00  0.73           H  
ATOM    509  HG  SER A  34     -28.172  30.385 -19.942  1.00  0.73           H  
ATOM    510  N   ALA A  35     -27.200  33.900 -22.579  1.00  0.74           N  
ATOM    511  CA  ALA A  35     -26.849  35.171 -23.200  1.00  0.74           C  
ATOM    512  C   ALA A  35     -27.197  35.171 -24.682  1.00  0.74           C  
ATOM    513  O   ALA A  35     -27.643  36.186 -25.225  1.00  0.74           O  
ATOM    514  CB  ALA A  35     -25.368  35.448 -23.022  1.00  0.74           C  
ATOM    515  H   ALA A  35     -26.459  33.350 -22.146  1.00  0.74           H  
ATOM    516  HA  ALA A  35     -27.423  35.956 -22.713  1.00  0.74           H  
ATOM    517 1HB  ALA A  35     -25.118  36.408 -23.466  1.00  0.74           H  
ATOM    518 2HB  ALA A  35     -25.128  35.462 -21.958  1.00  0.74           H  
ATOM    519 3HB  ALA A  35     -24.794  34.662 -23.508  1.00  0.74           H  
ATOM    520  N   LEU A  36     -27.011  34.025 -25.335  1.00  0.74           N  
ATOM    521  CA  LEU A  36     -27.278  33.900 -26.753  1.00  0.74           C  
ATOM    522  C   LEU A  36     -28.779  34.084 -26.971  1.00  0.74           C  
ATOM    523  O   LEU A  36     -29.205  34.753 -27.915  1.00  0.74           O  
ATOM    524  CB  LEU A  36     -26.841  32.528 -27.253  1.00  0.74           C  
ATOM    525  CG  LEU A  36     -26.869  32.335 -28.731  1.00  0.74           C  
ATOM    526  CD1 LEU A  36     -25.872  33.318 -29.348  1.00  0.74           C  
ATOM    527  CD2 LEU A  36     -26.526  30.924 -29.079  1.00  0.74           C  
ATOM    528  H   LEU A  36     -26.620  33.226 -24.838  1.00  0.74           H  
ATOM    529  HA  LEU A  36     -26.738  34.678 -27.289  1.00  0.74           H  
ATOM    530 1HB  LEU A  36     -25.827  32.336 -26.901  1.00  0.74           H  
ATOM    531 2HB  LEU A  36     -27.498  31.775 -26.815  1.00  0.74           H  
ATOM    532  HG  LEU A  36     -27.861  32.561 -29.104  1.00  0.74           H  
ATOM    533 1HD1 LEU A  36     -25.871  33.206 -30.435  1.00  0.74           H  
ATOM    534 2HD1 LEU A  36     -26.150  34.337 -29.081  1.00  0.74           H  
ATOM    535 3HD1 LEU A  36     -24.876  33.104 -28.968  1.00  0.74           H  
ATOM    536 1HD2 LEU A  36     -26.553  30.816 -30.155  1.00  0.74           H  
ATOM    537 2HD2 LEU A  36     -25.533  30.682 -28.713  1.00  0.74           H  
ATOM    538 3HD2 LEU A  36     -27.246  30.270 -28.629  1.00  0.74           H  
ATOM    539  N   GLY A  37     -29.590  33.491 -26.085  1.00  0.75           N  
ATOM    540  CA  GLY A  37     -31.037  33.638 -26.165  1.00  0.75           C  
ATOM    541  C   GLY A  37     -31.435  35.115 -26.030  1.00  0.75           C  
ATOM    542  O   GLY A  37     -32.298  35.608 -26.770  1.00  0.75           O  
ATOM    543  H   GLY A  37     -29.184  32.912 -25.347  1.00  0.75           H  
ATOM    544 1HA  GLY A  37     -31.396  33.235 -27.113  1.00  0.75           H  
ATOM    545 2HA  GLY A  37     -31.498  33.057 -25.366  1.00  0.75           H  
ATOM    546  N   LYS A  38     -30.771  35.836 -25.111  1.00  0.75           N  
ATOM    547  CA  LYS A  38     -31.048  37.262 -24.927  1.00  0.75           C  
ATOM    548  C   LYS A  38     -30.663  38.035 -26.185  1.00  0.75           C  
ATOM    549  O   LYS A  38     -31.383  38.941 -26.616  1.00  0.75           O  
ATOM    550  CB  LYS A  38     -30.298  37.817 -23.716  1.00  0.75           C  
ATOM    551  CG  LYS A  38     -30.818  37.314 -22.375  1.00  0.75           C  
ATOM    552  CD  LYS A  38     -30.015  37.886 -21.213  1.00  0.75           C  
ATOM    553  CE  LYS A  38     -30.524  37.366 -19.876  1.00  0.75           C  
ATOM    554  NZ  LYS A  38     -29.731  37.900 -18.732  1.00  0.75           N  
ATOM    555  H   LYS A  38     -30.090  35.363 -24.512  1.00  0.75           H  
ATOM    556  HA  LYS A  38     -32.117  37.392 -24.765  1.00  0.75           H  
ATOM    557 1HB  LYS A  38     -29.249  37.548 -23.787  1.00  0.75           H  
ATOM    558 2HB  LYS A  38     -30.358  38.904 -23.718  1.00  0.75           H  
ATOM    559 1HG  LYS A  38     -31.864  37.592 -22.260  1.00  0.75           H  
ATOM    560 2HG  LYS A  38     -30.744  36.226 -22.354  1.00  0.75           H  
ATOM    561 1HD  LYS A  38     -28.967  37.606 -21.327  1.00  0.75           H  
ATOM    562 2HD  LYS A  38     -30.086  38.973 -21.222  1.00  0.75           H  
ATOM    563 1HE  LYS A  38     -31.565  37.659 -19.753  1.00  0.75           H  
ATOM    564 2HE  LYS A  38     -30.460  36.276 -19.872  1.00  0.75           H  
ATOM    565 1HZ  LYS A  38     -30.099  37.532 -17.866  1.00  0.75           H  
ATOM    566 2HZ  LYS A  38     -28.765  37.624 -18.831  1.00  0.75           H  
ATOM    567 3HZ  LYS A  38     -29.793  38.908 -18.722  1.00  0.75           H  
ATOM    568  N   LEU A  39     -29.552  37.644 -26.815  1.00  0.74           N  
ATOM    569  CA  LEU A  39     -29.128  38.284 -28.049  1.00  0.74           C  
ATOM    570  C   LEU A  39     -30.202  38.123 -29.101  1.00  0.74           C  
ATOM    571  O   LEU A  39     -30.597  39.099 -29.737  1.00  0.74           O  
ATOM    572  CB  LEU A  39     -27.822  37.682 -28.579  1.00  0.74           C  
ATOM    573  CG  LEU A  39     -27.347  38.236 -29.921  1.00  0.74           C  
ATOM    574  CD1 LEU A  39     -27.070  39.716 -29.780  1.00  0.74           C  
ATOM    575  CD2 LEU A  39     -26.108  37.474 -30.368  1.00  0.74           C  
ATOM    576  H   LEU A  39     -28.976  36.909 -26.405  1.00  0.74           H  
ATOM    577  HA  LEU A  39     -28.980  39.345 -27.861  1.00  0.74           H  
ATOM    578 1HB  LEU A  39     -27.039  37.839 -27.840  1.00  0.74           H  
ATOM    579 2HB  LEU A  39     -27.951  36.622 -28.709  1.00  0.74           H  
ATOM    580  HG  LEU A  39     -28.136  38.108 -30.666  1.00  0.74           H  
ATOM    581 1HD1 LEU A  39     -26.744  40.118 -30.739  1.00  0.74           H  
ATOM    582 2HD1 LEU A  39     -27.979  40.228 -29.462  1.00  0.74           H  
ATOM    583 3HD1 LEU A  39     -26.289  39.869 -29.037  1.00  0.74           H  
ATOM    584 1HD2 LEU A  39     -25.771  37.860 -31.329  1.00  0.74           H  
ATOM    585 2HD2 LEU A  39     -25.319  37.600 -29.627  1.00  0.74           H  
ATOM    586 3HD2 LEU A  39     -26.343  36.419 -30.465  1.00  0.74           H  
ATOM    587  N   GLN A  40     -30.701  36.895 -29.258  1.00  0.73           N  
ATOM    588  CA  GLN A  40     -31.730  36.604 -30.247  1.00  0.73           C  
ATOM    589  C   GLN A  40     -32.927  37.504 -30.055  1.00  0.73           C  
ATOM    590  O   GLN A  40     -33.417  38.106 -31.012  1.00  0.73           O  
ATOM    591  CB  GLN A  40     -32.221  35.164 -30.106  1.00  0.73           C  
ATOM    592  CG  GLN A  40     -33.227  34.755 -31.118  1.00  0.73           C  
ATOM    593  CD  GLN A  40     -33.612  33.321 -30.936  1.00  0.73           C  
ATOM    594  OE1 GLN A  40     -33.280  32.476 -31.770  1.00  0.73           O  
ATOM    595  NE2 GLN A  40     -34.291  33.015 -29.834  1.00  0.73           N  
ATOM    596  H   GLN A  40     -30.326  36.136 -28.686  1.00  0.73           H  
ATOM    597  HA  GLN A  40     -31.321  36.768 -31.243  1.00  0.73           H  
ATOM    598 1HB  GLN A  40     -31.415  34.474 -30.105  1.00  0.73           H  
ATOM    599 2HB  GLN A  40     -32.709  35.057 -29.145  1.00  0.73           H  
ATOM    600 1HG  GLN A  40     -34.116  35.371 -30.996  1.00  0.73           H  
ATOM    601 2HG  GLN A  40     -32.808  34.886 -32.120  1.00  0.73           H  
ATOM    602 1HE2 GLN A  40     -34.555  32.039 -29.641  1.00  0.73           H  
ATOM    603 2HE2 GLN A  40     -34.531  33.730 -29.176  1.00  0.73           H  
ATOM    604  N   ASP A  41     -33.349  37.645 -28.799  1.00  0.73           N  
ATOM    605  CA  ASP A  41     -34.493  38.463 -28.452  1.00  0.73           C  
ATOM    606  C   ASP A  41     -34.247  39.902 -28.884  1.00  0.73           C  
ATOM    607  O   ASP A  41     -35.040  40.468 -29.642  1.00  0.73           O  
ATOM    608  CB  ASP A  41     -34.757  38.365 -26.942  1.00  0.73           C  
ATOM    609  CG  ASP A  41     -36.006  39.093 -26.455  1.00  0.73           C  
ATOM    610  OD1 ASP A  41     -36.809  39.497 -27.270  1.00  0.73           O  
ATOM    611  OD2 ASP A  41     -36.154  39.247 -25.260  1.00  0.73           O  
ATOM    612  H   ASP A  41     -32.875  37.122 -28.059  1.00  0.73           H  
ATOM    613  HA  ASP A  41     -35.365  38.087 -28.986  1.00  0.73           H  
ATOM    614 1HB  ASP A  41     -34.827  37.313 -26.660  1.00  0.73           H  
ATOM    615 2HB  ASP A  41     -33.904  38.775 -26.409  1.00  0.73           H  
ATOM    616  N   VAL A  42     -33.137  40.488 -28.445  1.00  0.72           N  
ATOM    617  CA  VAL A  42     -32.848  41.875 -28.774  1.00  0.72           C  
ATOM    618  C   VAL A  42     -32.730  42.107 -30.273  1.00  0.72           C  
ATOM    619  O   VAL A  42     -33.270  43.083 -30.803  1.00  0.72           O  
ATOM    620  CB  VAL A  42     -31.555  42.320 -28.096  1.00  0.72           C  
ATOM    621  CG1 VAL A  42     -31.146  43.689 -28.618  1.00  0.72           C  
ATOM    622  CG2 VAL A  42     -31.777  42.352 -26.587  1.00  0.72           C  
ATOM    623  H   VAL A  42     -32.492  39.960 -27.853  1.00  0.72           H  
ATOM    624  HA  VAL A  42     -33.666  42.486 -28.391  1.00  0.72           H  
ATOM    625  HB  VAL A  42     -30.757  41.608 -28.337  1.00  0.72           H  
ATOM    626 1HG1 VAL A  42     -30.219  43.999 -28.138  1.00  0.72           H  
ATOM    627 2HG1 VAL A  42     -30.994  43.635 -29.697  1.00  0.72           H  
ATOM    628 3HG1 VAL A  42     -31.931  44.413 -28.397  1.00  0.72           H  
ATOM    629 1HG2 VAL A  42     -30.858  42.657 -26.091  1.00  0.72           H  
ATOM    630 2HG2 VAL A  42     -32.572  43.060 -26.353  1.00  0.72           H  
ATOM    631 3HG2 VAL A  42     -32.064  41.358 -26.243  1.00  0.72           H  
ATOM    632  N   VAL A  43     -32.043  41.213 -30.969  1.00  0.73           N  
ATOM    633  CA  VAL A  43     -31.896  41.376 -32.398  1.00  0.73           C  
ATOM    634  C   VAL A  43     -33.245  41.335 -33.091  1.00  0.73           C  
ATOM    635  O   VAL A  43     -33.509  42.145 -33.984  1.00  0.73           O  
ATOM    636  CB  VAL A  43     -30.982  40.298 -32.987  1.00  0.73           C  
ATOM    637  CG1 VAL A  43     -31.043  40.374 -34.509  1.00  0.73           C  
ATOM    638  CG2 VAL A  43     -29.559  40.525 -32.500  1.00  0.73           C  
ATOM    639  H   VAL A  43     -31.615  40.417 -30.500  1.00  0.73           H  
ATOM    640  HA  VAL A  43     -31.439  42.345 -32.585  1.00  0.73           H  
ATOM    641  HB  VAL A  43     -31.332  39.308 -32.672  1.00  0.73           H  
ATOM    642 1HG1 VAL A  43     -30.403  39.624 -34.936  1.00  0.73           H  
ATOM    643 2HG1 VAL A  43     -32.070  40.207 -34.841  1.00  0.73           H  
ATOM    644 3HG1 VAL A  43     -30.710  41.357 -34.836  1.00  0.73           H  
ATOM    645 1HG2 VAL A  43     -28.903  39.761 -32.911  1.00  0.73           H  
ATOM    646 2HG2 VAL A  43     -29.221  41.508 -32.821  1.00  0.73           H  
ATOM    647 3HG2 VAL A  43     -29.535  40.476 -31.422  1.00  0.73           H  
ATOM    648  N   ASN A  44     -34.107  40.409 -32.694  1.00  0.76           N  
ATOM    649  CA  ASN A  44     -35.414  40.327 -33.308  1.00  0.76           C  
ATOM    650  C   ASN A  44     -36.273  41.548 -32.978  1.00  0.76           C  
ATOM    651  O   ASN A  44     -37.034  42.023 -33.826  1.00  0.76           O  
ATOM    652  CB  ASN A  44     -36.032  39.008 -32.947  1.00  0.76           C  
ATOM    653  CG  ASN A  44     -35.278  37.988 -33.711  1.00  0.76           C  
ATOM    654  OD1 ASN A  44     -34.643  38.397 -34.701  1.00  0.76           O  
ATOM    655  ND2 ASN A  44     -35.302  36.753 -33.323  1.00  0.76           N  
ATOM    656  H   ASN A  44     -33.856  39.743 -31.959  1.00  0.76           H  
ATOM    657  HA  ASN A  44     -35.276  40.328 -34.388  1.00  0.76           H  
ATOM    658 1HB  ASN A  44     -35.927  38.823 -31.871  1.00  0.76           H  
ATOM    659 2HB  ASN A  44     -37.088  38.984 -33.204  1.00  0.76           H  
ATOM    660 1HD2 ASN A  44     -34.761  36.047 -33.821  1.00  0.76           H  
ATOM    661 2HD2 ASN A  44     -35.824  36.496 -32.514  1.00  0.76           H  
ATOM    662  N   GLN A  45     -36.112  42.111 -31.776  1.00  0.79           N  
ATOM    663  CA  GLN A  45     -36.839  43.329 -31.432  1.00  0.79           C  
ATOM    664  C   GLN A  45     -36.399  44.463 -32.348  1.00  0.79           C  
ATOM    665  O   GLN A  45     -37.210  45.304 -32.736  1.00  0.79           O  
ATOM    666  CB  GLN A  45     -36.628  43.724 -29.968  1.00  0.79           C  
ATOM    667  CG  GLN A  45     -37.312  42.813 -28.956  1.00  0.79           C  
ATOM    668  CD  GLN A  45     -36.997  43.190 -27.517  1.00  0.79           C  
ATOM    669  OE1 GLN A  45     -36.737  44.358 -27.188  1.00  0.79           O  
ATOM    670  NE2 GLN A  45     -37.024  42.201 -26.651  1.00  0.79           N  
ATOM    671  H   GLN A  45     -35.504  41.670 -31.083  1.00  0.79           H  
ATOM    672  HA  GLN A  45     -37.902  43.157 -31.594  1.00  0.79           H  
ATOM    673 1HB  GLN A  45     -35.561  43.715 -29.748  1.00  0.79           H  
ATOM    674 2HB  GLN A  45     -36.984  44.739 -29.812  1.00  0.79           H  
ATOM    675 1HG  GLN A  45     -38.388  42.887 -29.096  1.00  0.79           H  
ATOM    676 2HG  GLN A  45     -36.995  41.787 -29.113  1.00  0.79           H  
ATOM    677 1HE2 GLN A  45     -36.824  42.353 -25.688  1.00  0.79           H  
ATOM    678 2HE2 GLN A  45     -37.231  41.245 -26.970  1.00  0.79           H  
ATOM    679  N   ASN A  46     -35.111  44.484 -32.702  1.00  0.84           N  
ATOM    680  CA  ASN A  46     -34.593  45.499 -33.604  1.00  0.84           C  
ATOM    681  C   ASN A  46     -35.080  45.251 -35.042  1.00  0.84           C  
ATOM    682  O   ASN A  46     -35.491  46.186 -35.740  1.00  0.84           O  
ATOM    683  CB  ASN A  46     -33.078  45.525 -33.524  1.00  0.84           C  
ATOM    684  CG  ASN A  46     -32.566  46.120 -32.230  1.00  0.84           C  
ATOM    685  OD1 ASN A  46     -33.264  46.879 -31.542  1.00  0.84           O  
ATOM    686  ND2 ASN A  46     -31.347  45.791 -31.889  1.00  0.84           N  
ATOM    687  H   ASN A  46     -34.475  43.788 -32.309  1.00  0.84           H  
ATOM    688  HA  ASN A  46     -34.977  46.470 -33.290  1.00  0.84           H  
ATOM    689 1HB  ASN A  46     -32.694  44.512 -33.610  1.00  0.84           H  
ATOM    690 2HB  ASN A  46     -32.679  46.097 -34.360  1.00  0.84           H  
ATOM    691 1HD2 ASN A  46     -30.948  46.162 -31.051  1.00  0.84           H  
ATOM    692 2HD2 ASN A  46     -30.816  45.176 -32.469  1.00  0.84           H  
ATOM    693  N   ALA A  47     -35.085  43.981 -35.479  1.00  0.92           N  
ATOM    694  CA  ALA A  47     -35.529  43.647 -36.837  1.00  0.92           C  
ATOM    695  C   ALA A  47     -36.974  44.082 -37.035  1.00  0.92           C  
ATOM    696  O   ALA A  47     -37.335  44.599 -38.096  1.00  0.92           O  
ATOM    697  CB  ALA A  47     -35.385  42.159 -37.095  1.00  0.92           C  
ATOM    698  H   ALA A  47     -34.731  43.245 -34.869  1.00  0.92           H  
ATOM    699  HA  ALA A  47     -34.913  44.192 -37.542  1.00  0.92           H  
ATOM    700 1HB  ALA A  47     -35.707  41.922 -38.113  1.00  0.92           H  
ATOM    701 2HB  ALA A  47     -34.343  41.862 -36.967  1.00  0.92           H  
ATOM    702 3HB  ALA A  47     -35.996  41.625 -36.389  1.00  0.92           H  
ATOM    703  N   GLN A  48     -37.783  43.955 -35.978  1.00  1.02           N  
ATOM    704  CA  GLN A  48     -39.191  44.345 -35.992  1.00  1.02           C  
ATOM    705  C   GLN A  48     -39.333  45.846 -36.180  1.00  1.02           C  
ATOM    706  O   GLN A  48     -39.658  46.180 -37.320  1.00  1.02           O  
ATOM    707  CB  GLN A  48     -39.880  43.921 -34.703  1.00  1.02           C  
ATOM    708  CG  GLN A  48     -41.386  44.163 -34.669  1.00  1.02           C  
ATOM    709  CD  GLN A  48     -42.153  43.338 -35.693  1.00  1.02           C  
ATOM    710  OE1 GLN A  48     -42.009  42.115 -35.761  1.00  1.02           O  
ATOM    711  NE2 GLN A  48     -42.987  44.000 -36.485  1.00  1.02           N  
ATOM    712  H   GLN A  48     -37.418  43.514 -35.131  1.00  1.02           H  
ATOM    713  HA  GLN A  48     -39.677  43.856 -36.831  1.00  1.02           H  
ATOM    714 1HB  GLN A  48     -39.694  42.865 -34.523  1.00  1.02           H  
ATOM    715 2HB  GLN A  48     -39.434  44.468 -33.870  1.00  1.02           H  
ATOM    716 1HG  GLN A  48     -41.753  43.907 -33.678  1.00  1.02           H  
ATOM    717 2HG  GLN A  48     -41.570  45.219 -34.873  1.00  1.02           H  
ATOM    718 1HE2 GLN A  48     -43.526  43.507 -37.168  1.00  1.02           H  
ATOM    719 2HE2 GLN A  48     -43.085  44.993 -36.393  1.00  1.02           H  
ATOM    720  N   ALA A  49     -38.342  46.496 -35.568  1.00  1.14           N  
ATOM    721  CA  ALA A  49     -38.572  47.890 -35.298  1.00  1.14           C  
ATOM    722  C   ALA A  49     -38.213  48.565 -36.599  1.00  1.14           C  
ATOM    723  O   ALA A  49     -38.847  49.530 -37.034  1.00  1.14           O  
ATOM    724  CB  ALA A  49     -37.721  48.392 -34.151  1.00  1.14           C  
ATOM    725  H   ALA A  49     -37.424  46.402 -36.002  1.00  1.14           H  
ATOM    726  HA  ALA A  49     -39.628  48.054 -35.086  1.00  1.14           H  
ATOM    727 1HB  ALA A  49     -37.892  49.455 -34.004  1.00  1.14           H  
ATOM    728 2HB  ALA A  49     -37.982  47.848 -33.242  1.00  1.14           H  
ATOM    729 3HB  ALA A  49     -36.670  48.219 -34.385  1.00  1.14           H  
ATOM    730  N   LEU A  50     -37.186  47.995 -37.232  1.00  1.29           N  
ATOM    731  CA  LEU A  50     -36.683  48.467 -38.510  1.00  1.29           C  
ATOM    732  C   LEU A  50     -37.660  48.161 -39.641  1.00  1.29           C  
ATOM    733  O   LEU A  50     -37.853  48.982 -40.534  1.00  1.29           O  
ATOM    734  CB  LEU A  50     -35.331  47.844 -38.785  1.00  1.29           C  
ATOM    735  CG  LEU A  50     -34.219  48.310 -37.872  1.00  1.29           C  
ATOM    736  CD1 LEU A  50     -32.991  47.460 -38.117  1.00  1.29           C  
ATOM    737  CD2 LEU A  50     -33.950  49.783 -38.142  1.00  1.29           C  
ATOM    738  H   LEU A  50     -36.724  47.205 -36.778  1.00  1.29           H  
ATOM    739  HA  LEU A  50     -36.555  49.544 -38.446  1.00  1.29           H  
ATOM    740 1HB  LEU A  50     -35.418  46.757 -38.700  1.00  1.29           H  
ATOM    741 2HB  LEU A  50     -35.051  48.103 -39.797  1.00  1.29           H  
ATOM    742  HG  LEU A  50     -34.515  48.188 -36.833  1.00  1.29           H  
ATOM    743 1HD1 LEU A  50     -32.188  47.785 -37.459  1.00  1.29           H  
ATOM    744 2HD1 LEU A  50     -33.234  46.422 -37.903  1.00  1.29           H  
ATOM    745 3HD1 LEU A  50     -32.677  47.559 -39.154  1.00  1.29           H  
ATOM    746 1HD2 LEU A  50     -33.152  50.132 -37.487  1.00  1.29           H  
ATOM    747 2HD2 LEU A  50     -33.651  49.914 -39.182  1.00  1.29           H  
ATOM    748 3HD2 LEU A  50     -34.856  50.360 -37.949  1.00  1.29           H  
ATOM    749  N   ASN A  51     -38.333  47.007 -39.602  1.00  1.48           N  
ATOM    750  CA  ASN A  51     -39.308  46.722 -40.648  1.00  1.48           C  
ATOM    751  C   ASN A  51     -40.478  47.688 -40.507  1.00  1.48           C  
ATOM    752  O   ASN A  51     -41.049  48.152 -41.502  1.00  1.48           O  
ATOM    753  CB  ASN A  51     -39.756  45.275 -40.559  1.00  1.48           C  
ATOM    754  CG  ASN A  51     -38.708  44.357 -41.073  1.00  1.48           C  
ATOM    755  OD1 ASN A  51     -37.971  44.750 -41.972  1.00  1.48           O  
ATOM    756  ND2 ASN A  51     -38.586  43.190 -40.510  1.00  1.48           N  
ATOM    757  H   ASN A  51     -38.166  46.313 -38.865  1.00  1.48           H  
ATOM    758  HA  ASN A  51     -38.846  46.894 -41.620  1.00  1.48           H  
ATOM    759 1HB  ASN A  51     -39.970  45.016 -39.523  1.00  1.48           H  
ATOM    760 2HB  ASN A  51     -40.671  45.137 -41.131  1.00  1.48           H  
ATOM    761 1HD2 ASN A  51     -37.842  42.548 -40.784  1.00  1.48           H  
ATOM    762 2HD2 ASN A  51     -39.198  42.934 -39.766  1.00  1.48           H  
ATOM    763  N   THR A  52     -40.795  48.046 -39.259  1.00  1.70           N  
ATOM    764  CA  THR A  52     -41.859  49.001 -39.003  1.00  1.70           C  
ATOM    765  C   THR A  52     -41.442  50.356 -39.559  1.00  1.70           C  
ATOM    766  O   THR A  52     -42.199  50.990 -40.295  1.00  1.70           O  
ATOM    767  CB  THR A  52     -42.178  49.109 -37.506  1.00  1.70           C  
ATOM    768  OG1 THR A  52     -42.618  47.828 -37.017  1.00  1.70           O  
ATOM    769  CG2 THR A  52     -43.248  50.148 -37.282  1.00  1.70           C  
ATOM    770  H   THR A  52     -40.293  47.609 -38.484  1.00  1.70           H  
ATOM    771  HA  THR A  52     -42.757  48.679 -39.529  1.00  1.70           H  
ATOM    772  HB  THR A  52     -41.291  49.401 -36.965  1.00  1.70           H  
ATOM    773  HG1 THR A  52     -41.911  47.183 -37.171  1.00  1.70           H  
ATOM    774 1HG2 THR A  52     -43.466  50.226 -36.219  1.00  1.70           H  
ATOM    775 2HG2 THR A  52     -42.884  51.101 -37.650  1.00  1.70           H  
ATOM    776 3HG2 THR A  52     -44.151  49.868 -37.820  1.00  1.70           H  
ATOM    777  N   LEU A  53     -40.203  50.763 -39.268  1.00  1.96           N  
ATOM    778  CA  LEU A  53     -39.677  52.027 -39.755  1.00  1.96           C  
ATOM    779  C   LEU A  53     -39.740  52.108 -41.264  1.00  1.96           C  
ATOM    780  O   LEU A  53     -40.223  53.098 -41.807  1.00  1.96           O  
ATOM    781  CB  LEU A  53     -38.227  52.219 -39.319  1.00  1.96           C  
ATOM    782  CG  LEU A  53     -37.557  53.464 -39.868  1.00  1.96           C  
ATOM    783  CD1 LEU A  53     -38.293  54.699 -39.370  1.00  1.96           C  
ATOM    784  CD2 LEU A  53     -36.099  53.467 -39.448  1.00  1.96           C  
ATOM    785  H   LEU A  53     -39.628  50.199 -38.646  1.00  1.96           H  
ATOM    786  HA  LEU A  53     -40.281  52.832 -39.338  1.00  1.96           H  
ATOM    787 1HB  LEU A  53     -38.189  52.250 -38.232  1.00  1.96           H  
ATOM    788 2HB  LEU A  53     -37.651  51.366 -39.656  1.00  1.96           H  
ATOM    789  HG  LEU A  53     -37.615  53.454 -40.951  1.00  1.96           H  
ATOM    790 1HD1 LEU A  53     -37.820  55.594 -39.775  1.00  1.96           H  
ATOM    791 2HD1 LEU A  53     -39.334  54.659 -39.698  1.00  1.96           H  
ATOM    792 3HD1 LEU A  53     -38.258  54.730 -38.282  1.00  1.96           H  
ATOM    793 1HD2 LEU A  53     -35.607  54.353 -39.849  1.00  1.96           H  
ATOM    794 2HD2 LEU A  53     -36.035  53.474 -38.360  1.00  1.96           H  
ATOM    795 3HD2 LEU A  53     -35.611  52.570 -39.835  1.00  1.96           H  
ATOM    796  N   VAL A  54     -39.276  51.075 -41.954  1.00  2.23           N  
ATOM    797  CA  VAL A  54     -39.290  51.113 -43.405  1.00  2.23           C  
ATOM    798  C   VAL A  54     -40.705  51.273 -43.940  1.00  2.23           C  
ATOM    799  O   VAL A  54     -40.938  52.078 -44.847  1.00  2.23           O  
ATOM    800  CB  VAL A  54     -38.663  49.846 -43.994  1.00  2.23           C  
ATOM    801  CG1 VAL A  54     -38.910  49.812 -45.512  1.00  2.23           C  
ATOM    802  CG2 VAL A  54     -37.154  49.840 -43.707  1.00  2.23           C  
ATOM    803  H   VAL A  54     -38.885  50.269 -41.464  1.00  2.23           H  
ATOM    804  HA  VAL A  54     -38.699  51.967 -43.728  1.00  2.23           H  
ATOM    805  HB  VAL A  54     -39.137  48.967 -43.544  1.00  2.23           H  
ATOM    806 1HG1 VAL A  54     -38.492  48.919 -45.926  1.00  2.23           H  
ATOM    807 2HG1 VAL A  54     -39.982  49.825 -45.707  1.00  2.23           H  
ATOM    808 3HG1 VAL A  54     -38.446  50.669 -45.975  1.00  2.23           H  
ATOM    809 1HG2 VAL A  54     -36.716  48.932 -44.117  1.00  2.23           H  
ATOM    810 2HG2 VAL A  54     -36.692  50.712 -44.167  1.00  2.23           H  
ATOM    811 3HG2 VAL A  54     -36.985  49.865 -42.638  1.00  2.23           H  
ATOM    812  N   LYS A  55     -41.665  50.532 -43.382  1.00  2.50           N  
ATOM    813  CA  LYS A  55     -43.043  50.668 -43.831  1.00  2.50           C  
ATOM    814  C   LYS A  55     -43.583  52.081 -43.565  1.00  2.50           C  
ATOM    815  O   LYS A  55     -44.293  52.655 -44.405  1.00  2.50           O  
ATOM    816  CB  LYS A  55     -43.917  49.618 -43.148  1.00  2.50           C  
ATOM    817  CG  LYS A  55     -43.670  48.185 -43.631  1.00  2.50           C  
ATOM    818  CD  LYS A  55     -44.547  47.193 -42.881  1.00  2.50           C  
ATOM    819  CE  LYS A  55     -44.296  45.765 -43.342  1.00  2.50           C  
ATOM    820  NZ  LYS A  55     -45.135  44.787 -42.595  1.00  2.50           N  
ATOM    821  H   LYS A  55     -41.438  49.861 -42.642  1.00  2.50           H  
ATOM    822  HA  LYS A  55     -43.071  50.496 -44.906  1.00  2.50           H  
ATOM    823 1HB  LYS A  55     -43.724  49.641 -42.071  1.00  2.50           H  
ATOM    824 2HB  LYS A  55     -44.967  49.859 -43.299  1.00  2.50           H  
ATOM    825 1HG  LYS A  55     -43.885  48.119 -44.697  1.00  2.50           H  
ATOM    826 2HG  LYS A  55     -42.624  47.927 -43.475  1.00  2.50           H  
ATOM    827 1HD  LYS A  55     -44.328  47.262 -41.813  1.00  2.50           H  
ATOM    828 2HD  LYS A  55     -45.595  47.439 -43.038  1.00  2.50           H  
ATOM    829 1HE  LYS A  55     -44.523  45.687 -44.404  1.00  2.50           H  
ATOM    830 2HE  LYS A  55     -43.244  45.521 -43.186  1.00  2.50           H  
ATOM    831 1HZ  LYS A  55     -44.942  43.852 -42.924  1.00  2.50           H  
ATOM    832 2HZ  LYS A  55     -44.920  44.849 -41.611  1.00  2.50           H  
ATOM    833 3HZ  LYS A  55     -46.111  44.999 -42.740  1.00  2.50           H  
ATOM    834  N   GLN A  56     -43.223  52.667 -42.416  1.00  2.74           N  
ATOM    835  CA  GLN A  56     -43.669  54.019 -42.096  1.00  2.74           C  
ATOM    836  C   GLN A  56     -43.044  55.026 -43.052  1.00  2.74           C  
ATOM    837  O   GLN A  56     -43.718  55.941 -43.533  1.00  2.74           O  
ATOM    838  CB  GLN A  56     -43.299  54.373 -40.655  1.00  2.74           C  
ATOM    839  CG  GLN A  56     -44.085  53.601 -39.601  1.00  2.74           C  
ATOM    840  CD  GLN A  56     -43.552  53.823 -38.198  1.00  2.74           C  
ATOM    841  OE1 GLN A  56     -42.378  54.152 -37.994  1.00  2.74           O  
ATOM    842  NE2 GLN A  56     -44.419  53.636 -37.209  1.00  2.74           N  
ATOM    843  H   GLN A  56     -42.651  52.154 -41.744  1.00  2.74           H  
ATOM    844  HA  GLN A  56     -44.751  54.065 -42.207  1.00  2.74           H  
ATOM    845 1HB  GLN A  56     -42.241  54.166 -40.496  1.00  2.74           H  
ATOM    846 2HB  GLN A  56     -43.454  55.437 -40.489  1.00  2.74           H  
ATOM    847 1HG  GLN A  56     -45.119  53.936 -39.628  1.00  2.74           H  
ATOM    848 2HG  GLN A  56     -44.038  52.542 -39.828  1.00  2.74           H  
ATOM    849 1HE2 GLN A  56     -44.131  53.763 -36.260  1.00  2.74           H  
ATOM    850 2HE2 GLN A  56     -45.359  53.366 -37.416  1.00  2.74           H  
ATOM    851  N   LEU A  57     -41.764  54.831 -43.375  1.00  2.95           N  
ATOM    852  CA  LEU A  57     -41.088  55.737 -44.284  1.00  2.95           C  
ATOM    853  C   LEU A  57     -41.723  55.654 -45.651  1.00  2.95           C  
ATOM    854  O   LEU A  57     -41.983  56.686 -46.264  1.00  2.95           O  
ATOM    855  CB  LEU A  57     -39.609  55.387 -44.385  1.00  2.95           C  
ATOM    856  CG  LEU A  57     -38.760  55.655 -43.153  1.00  2.95           C  
ATOM    857  CD1 LEU A  57     -37.381  55.066 -43.376  1.00  2.95           C  
ATOM    858  CD2 LEU A  57     -38.688  57.129 -42.904  1.00  2.95           C  
ATOM    859  H   LEU A  57     -41.249  54.063 -42.951  1.00  2.95           H  
ATOM    860  HA  LEU A  57     -41.188  56.751 -43.909  1.00  2.95           H  
ATOM    861 1HB  LEU A  57     -39.535  54.326 -44.594  1.00  2.95           H  
ATOM    862 2HB  LEU A  57     -39.184  55.931 -45.205  1.00  2.95           H  
ATOM    863  HG  LEU A  57     -39.201  55.182 -42.294  1.00  2.95           H  
ATOM    864 1HD1 LEU A  57     -36.763  55.245 -42.498  1.00  2.95           H  
ATOM    865 2HD1 LEU A  57     -37.470  53.996 -43.544  1.00  2.95           H  
ATOM    866 3HD1 LEU A  57     -36.925  55.535 -44.246  1.00  2.95           H  
ATOM    867 1HD2 LEU A  57     -38.080  57.314 -42.019  1.00  2.95           H  
ATOM    868 2HD2 LEU A  57     -38.242  57.617 -43.757  1.00  2.95           H  
ATOM    869 3HD2 LEU A  57     -39.692  57.518 -42.746  1.00  2.95           H  
ATOM    870  N   SER A  58     -42.062  54.441 -46.094  1.00  3.12           N  
ATOM    871  CA  SER A  58     -42.700  54.269 -47.390  1.00  3.12           C  
ATOM    872  C   SER A  58     -44.022  55.026 -47.417  1.00  3.12           C  
ATOM    873  O   SER A  58     -44.313  55.758 -48.367  1.00  3.12           O  
ATOM    874  CB  SER A  58     -42.923  52.798 -47.692  1.00  3.12           C  
ATOM    875  OG  SER A  58     -43.557  52.636 -48.940  1.00  3.12           O  
ATOM    876  H   SER A  58     -41.825  53.616 -45.541  1.00  3.12           H  
ATOM    877  HA  SER A  58     -42.046  54.682 -48.160  1.00  3.12           H  
ATOM    878 1HB  SER A  58     -41.959  52.287 -47.701  1.00  3.12           H  
ATOM    879 2HB  SER A  58     -43.524  52.346 -46.909  1.00  3.12           H  
ATOM    880  HG  SER A  58     -43.100  53.251 -49.559  1.00  3.12           H  
ATOM    881  N   SER A  59     -44.815  54.886 -46.349  1.00  3.36           N  
ATOM    882  CA  SER A  59     -46.097  55.569 -46.281  1.00  3.36           C  
ATOM    883  C   SER A  59     -45.920  57.089 -46.331  1.00  3.36           C  
ATOM    884  O   SER A  59     -46.693  57.785 -46.991  1.00  3.36           O  
ATOM    885  CB  SER A  59     -46.818  55.175 -45.009  1.00  3.36           C  
ATOM    886  OG  SER A  59     -47.148  53.809 -45.020  1.00  3.36           O  
ATOM    887  H   SER A  59     -44.535  54.265 -45.588  1.00  3.36           H  
ATOM    888  HA  SER A  59     -46.695  55.263 -47.137  1.00  3.36           H  
ATOM    889 1HB  SER A  59     -46.185  55.392 -44.150  1.00  3.36           H  
ATOM    890 2HB  SER A  59     -47.721  55.772 -44.908  1.00  3.36           H  
ATOM    891  HG  SER A  59     -46.295  53.333 -44.986  1.00  3.36           H  
ATOM    892  N   ASN A  60     -44.896  57.599 -45.644  1.00  3.81           N  
ATOM    893  CA  ASN A  60     -44.600  59.028 -45.619  1.00  3.81           C  
ATOM    894  C   ASN A  60     -43.996  59.539 -46.935  1.00  3.81           C  
ATOM    895  O   ASN A  60     -44.141  60.710 -47.289  1.00  3.81           O  
ATOM    896  CB  ASN A  60     -43.672  59.332 -44.463  1.00  3.81           C  
ATOM    897  CG  ASN A  60     -44.368  59.207 -43.128  1.00  3.81           C  
ATOM    898  OD1 ASN A  60     -45.593  59.352 -43.027  1.00  3.81           O  
ATOM    899  ND2 ASN A  60     -43.608  58.937 -42.100  1.00  3.81           N  
ATOM    900  H   ASN A  60     -44.310  56.970 -45.094  1.00  3.81           H  
ATOM    901  HA  ASN A  60     -45.536  59.565 -45.467  1.00  3.81           H  
ATOM    902 1HB  ASN A  60     -42.828  58.639 -44.491  1.00  3.81           H  
ATOM    903 2HB  ASN A  60     -43.274  60.339 -44.569  1.00  3.81           H  
ATOM    904 1HD2 ASN A  60     -44.013  58.839 -41.192  1.00  3.81           H  
ATOM    905 2HD2 ASN A  60     -42.624  58.824 -42.224  1.00  3.81           H  
ATOM    906  N   PHE A  61     -43.285  58.675 -47.654  1.00  4.66           N  
ATOM    907  CA  PHE A  61     -42.650  59.063 -48.905  1.00  4.66           C  
ATOM    908  C   PHE A  61     -43.651  59.077 -50.058  1.00  4.66           C  
ATOM    909  O   PHE A  61     -43.649  60.001 -50.895  1.00  4.66           O  
ATOM    910  CB  PHE A  61     -41.492  58.112 -49.223  1.00  4.66           C  
ATOM    911  CG  PHE A  61     -40.323  58.245 -48.256  1.00  4.66           C  
ATOM    912  CD1 PHE A  61     -40.268  59.306 -47.357  1.00  4.66           C  
ATOM    913  CD2 PHE A  61     -39.292  57.314 -48.236  1.00  4.66           C  
ATOM    914  CE1 PHE A  61     -39.217  59.430 -46.472  1.00  4.66           C  
ATOM    915  CE2 PHE A  61     -38.238  57.448 -47.347  1.00  4.66           C  
ATOM    916  CZ  PHE A  61     -38.204  58.501 -46.473  1.00  4.66           C  
ATOM    917  H   PHE A  61     -43.153  57.728 -47.308  1.00  4.66           H  
ATOM    918  HA  PHE A  61     -42.250  60.070 -48.788  1.00  4.66           H  
ATOM    919 1HB  PHE A  61     -41.852  57.080 -49.186  1.00  4.66           H  
ATOM    920 2HB  PHE A  61     -41.129  58.300 -50.232  1.00  4.66           H  
ATOM    921  HD1 PHE A  61     -41.069  60.045 -47.356  1.00  4.66           H  
ATOM    922  HD2 PHE A  61     -39.321  56.476 -48.928  1.00  4.66           H  
ATOM    923  HE1 PHE A  61     -39.189  60.266 -45.775  1.00  4.66           H  
ATOM    924  HE2 PHE A  61     -37.433  56.722 -47.332  1.00  4.66           H  
ATOM    925  HZ  PHE A  61     -37.373  58.601 -45.776  1.00  4.66           H  
ATOM    926  N   GLY A  62     -44.483  58.042 -50.133  1.00  5.96           N  
ATOM    927  CA  GLY A  62     -45.405  57.928 -51.244  1.00  5.96           C  
ATOM    928  C   GLY A  62     -46.390  59.078 -51.259  1.00  5.96           C  
ATOM    929  O   GLY A  62     -46.815  59.568 -50.218  1.00  5.96           O  
ATOM    930  H   GLY A  62     -44.459  57.307 -49.422  1.00  5.96           H  
ATOM    931 1HA  GLY A  62     -44.846  57.913 -52.177  1.00  5.96           H  
ATOM    932 2HA  GLY A  62     -45.942  56.984 -51.169  1.00  5.96           H  
ATOM    933  N   ALA A  63     -46.751  59.502 -52.465  1.00  7.54           N  
ATOM    934  CA  ALA A  63     -47.683  60.600 -52.763  1.00  7.54           C  
ATOM    935  C   ALA A  63     -47.149  61.978 -52.350  1.00  7.54           C  
ATOM    936  O   ALA A  63     -47.831  62.988 -52.535  1.00  7.54           O  
ATOM    937  CB  ALA A  63     -49.025  60.366 -52.077  1.00  7.54           C  
ATOM    938  H   ALA A  63     -46.326  59.037 -53.260  1.00  7.54           H  
ATOM    939  HA  ALA A  63     -47.834  60.612 -53.844  1.00  7.54           H  
ATOM    940 1HB  ALA A  63     -49.707  61.167 -52.356  1.00  7.54           H  
ATOM    941 2HB  ALA A  63     -49.434  59.411 -52.400  1.00  7.54           H  
ATOM    942 3HB  ALA A  63     -48.915  60.363 -50.998  1.00  7.54           H  
ATOM    943  N   ILE A  64     -45.912  62.022 -51.865  1.00  8.96           N  
ATOM    944  CA  ILE A  64     -45.206  63.252 -51.578  1.00  8.96           C  
ATOM    945  C   ILE A  64     -44.093  63.338 -52.604  1.00  8.96           C  
ATOM    946  O   ILE A  64     -43.926  64.341 -53.300  1.00  8.96           O  
ATOM    947  CB  ILE A  64     -44.639  63.260 -50.148  1.00  8.96           C  
ATOM    948  CG1 ILE A  64     -45.776  63.074 -49.132  1.00  8.96           C  
ATOM    949  CG2 ILE A  64     -43.882  64.551 -49.896  1.00  8.96           C  
ATOM    950  CD1 ILE A  64     -46.837  64.145 -49.189  1.00  8.96           C  
ATOM    951  H   ILE A  64     -45.414  61.155 -51.679  1.00  8.96           H  
ATOM    952  HA  ILE A  64     -45.875  64.101 -51.706  1.00  8.96           H  
ATOM    953  HB  ILE A  64     -43.960  62.417 -50.022  1.00  8.96           H  
ATOM    954 1HG1 ILE A  64     -46.245  62.100 -49.311  1.00  8.96           H  
ATOM    955 2HG1 ILE A  64     -45.346  63.063 -48.130  1.00  8.96           H  
ATOM    956 1HG2 ILE A  64     -43.476  64.538 -48.885  1.00  8.96           H  
ATOM    957 2HG2 ILE A  64     -43.068  64.637 -50.615  1.00  8.96           H  
ATOM    958 3HG2 ILE A  64     -44.558  65.399 -50.008  1.00  8.96           H  
ATOM    959 1HD1 ILE A  64     -47.599  63.935 -48.440  1.00  8.96           H  
ATOM    960 2HD1 ILE A  64     -46.386  65.117 -48.988  1.00  8.96           H  
ATOM    961 3HD1 ILE A  64     -47.296  64.156 -50.177  1.00  8.96           H  
ATOM    962  N   SER A  65     -43.346  62.236 -52.692  1.00  9.64           N  
ATOM    963  CA  SER A  65     -42.230  62.068 -53.603  1.00  9.64           C  
ATOM    964  C   SER A  65     -42.530  61.056 -54.720  1.00  9.64           C  
ATOM    965  O   SER A  65     -41.604  60.569 -55.372  1.00  9.64           O  
ATOM    966  CB  SER A  65     -41.001  61.629 -52.833  1.00  9.64           C  
ATOM    967  OG  SER A  65     -41.214  60.406 -52.173  1.00  9.64           O  
ATOM    968  H   SER A  65     -43.544  61.463 -52.060  1.00  9.64           H  
ATOM    969  HA  SER A  65     -42.022  63.032 -54.068  1.00  9.64           H  
ATOM    970 1HB  SER A  65     -40.159  61.534 -53.515  1.00  9.64           H  
ATOM    971 2HB  SER A  65     -40.746  62.395 -52.103  1.00  9.64           H  
ATOM    972  HG  SER A  65     -42.068  60.494 -51.692  1.00  9.64           H  
ATOM    973  N   SER A  66     -43.809  60.713 -54.934  1.00  9.25           N  
ATOM    974  CA  SER A  66     -44.121  59.723 -55.971  1.00  9.25           C  
ATOM    975  C   SER A  66     -45.456  60.013 -56.651  1.00  9.25           C  
ATOM    976  O   SER A  66     -46.243  60.830 -56.170  1.00  9.25           O  
ATOM    977  CB  SER A  66     -44.233  58.334 -55.390  1.00  9.25           C  
ATOM    978  OG  SER A  66     -45.469  58.155 -54.721  1.00  9.25           O  
ATOM    979  H   SER A  66     -44.539  61.148 -54.392  1.00  9.25           H  
ATOM    980  HA  SER A  66     -43.336  59.744 -56.729  1.00  9.25           H  
ATOM    981 1HB  SER A  66     -44.126  57.603 -56.171  1.00  9.25           H  
ATOM    982 2HB  SER A  66     -43.415  58.178 -54.689  1.00  9.25           H  
ATOM    983  HG  SER A  66     -46.137  58.100 -55.451  1.00  9.25           H  
ATOM    984  N   GLY A  67     -45.696  59.323 -57.768  1.00  8.04           N  
ATOM    985  CA  GLY A  67     -46.932  59.421 -58.544  1.00  8.04           C  
ATOM    986  C   GLY A  67     -47.737  58.134 -58.417  1.00  8.04           C  
ATOM    987  O   GLY A  67     -47.810  57.552 -57.334  1.00  8.04           O  
ATOM    988  H   GLY A  67     -44.987  58.674 -58.087  1.00  8.04           H  
ATOM    989 1HA  GLY A  67     -47.524  60.265 -58.191  1.00  8.04           H  
ATOM    990 2HA  GLY A  67     -46.693  59.607 -59.590  1.00  8.04           H  
ATOM    991  N   GLY A  68     -48.340  57.684 -59.534  1.00  6.58           N  
ATOM    992  CA  GLY A  68     -49.155  56.458 -59.529  1.00  6.58           C  
ATOM    993  C   GLY A  68     -48.321  55.265 -59.056  1.00  6.58           C  
ATOM    994  O   GLY A  68     -48.821  54.365 -58.381  1.00  6.58           O  
ATOM    995  H   GLY A  68     -48.244  58.206 -60.392  1.00  6.58           H  
ATOM    996 1HA  GLY A  68     -50.014  56.591 -58.871  1.00  6.58           H  
ATOM    997 2HA  GLY A  68     -49.539  56.268 -60.530  1.00  6.58           H  
ATOM    998  N   ARG A  69     -47.038  55.272 -59.413  1.00  5.35           N  
ATOM    999  CA  ARG A  69     -46.110  54.261 -58.943  1.00  5.35           C  
ATOM   1000  C   ARG A  69     -45.646  54.812 -57.609  1.00  5.35           C  
ATOM   1001  O   ARG A  69     -45.029  55.877 -57.570  1.00  5.35           O  
ATOM   1002  CB  ARG A  69     -44.945  54.078 -59.900  1.00  5.35           C  
ATOM   1003  CG  ARG A  69     -43.940  53.012 -59.496  1.00  5.35           C  
ATOM   1004  CD  ARG A  69     -42.866  52.860 -60.521  1.00  5.35           C  
ATOM   1005  NE  ARG A  69     -41.901  51.835 -60.158  1.00  5.35           N  
ATOM   1006  CZ  ARG A  69     -40.825  51.499 -60.902  1.00  5.35           C  
ATOM   1007  NH1 ARG A  69     -40.592  52.116 -62.040  1.00  5.35           N  
ATOM   1008  NH2 ARG A  69     -40.005  50.548 -60.489  1.00  5.35           N  
ATOM   1009  H   ARG A  69     -46.703  56.023 -59.993  1.00  5.35           H  
ATOM   1010  HA  ARG A  69     -46.624  53.311 -58.793  1.00  5.35           H  
ATOM   1011 1HB  ARG A  69     -45.322  53.821 -60.888  1.00  5.35           H  
ATOM   1012 2HB  ARG A  69     -44.405  55.020 -59.990  1.00  5.35           H  
ATOM   1013 1HG  ARG A  69     -43.478  53.293 -58.545  1.00  5.35           H  
ATOM   1014 2HG  ARG A  69     -44.449  52.056 -59.381  1.00  5.35           H  
ATOM   1015 1HD  ARG A  69     -43.313  52.585 -61.476  1.00  5.35           H  
ATOM   1016 2HD  ARG A  69     -42.334  53.805 -60.630  1.00  5.35           H  
ATOM   1017  HE  ARG A  69     -42.047  51.339 -59.289  1.00  5.35           H  
ATOM   1018 1HH1 ARG A  69     -41.219  52.843 -62.357  1.00  5.35           H  
ATOM   1019 2HH1 ARG A  69     -39.788  51.864 -62.596  1.00  5.35           H  
ATOM   1020 1HH2 ARG A  69     -40.182  50.071 -59.617  1.00  5.35           H  
ATOM   1021 2HH2 ARG A  69     -39.202  50.298 -61.047  1.00  5.35           H  
ATOM   1022  N   GLY A  70     -45.971  54.124 -56.522  1.00  4.55           N  
ATOM   1023  CA  GLY A  70     -45.727  54.693 -55.203  1.00  4.55           C  
ATOM   1024  C   GLY A  70     -44.297  54.633 -54.680  1.00  4.55           C  
ATOM   1025  O   GLY A  70     -43.438  53.894 -55.171  1.00  4.55           O  
ATOM   1026  H   GLY A  70     -46.453  53.241 -56.615  1.00  4.55           H  
ATOM   1027 1HA  GLY A  70     -46.057  55.730 -55.218  1.00  4.55           H  
ATOM   1028 2HA  GLY A  70     -46.378  54.190 -54.491  1.00  4.55           H  
ATOM   1029  N   GLY A  71     -44.082  55.364 -53.583  1.00  4.08           N  
ATOM   1030  CA  GLY A  71     -42.801  55.458 -52.885  1.00  4.08           C  
ATOM   1031  C   GLY A  71     -42.536  54.225 -52.032  1.00  4.08           C  
ATOM   1032  O   GLY A  71     -42.507  54.298 -50.805  1.00  4.08           O  
ATOM   1033  H   GLY A  71     -44.851  55.920 -53.241  1.00  4.08           H  
ATOM   1034 1HA  GLY A  71     -42.001  55.580 -53.616  1.00  4.08           H  
ATOM   1035 2HA  GLY A  71     -42.793  56.348 -52.255  1.00  4.08           H  
ATOM   1036  N   SER A  72     -42.297  53.104 -52.708  1.00  3.77           N  
ATOM   1037  CA  SER A  72     -42.054  51.795 -52.092  1.00  3.77           C  
ATOM   1038  C   SER A  72     -40.818  51.756 -51.210  1.00  3.77           C  
ATOM   1039  O   SER A  72     -40.636  50.840 -50.405  1.00  3.77           O  
ATOM   1040  CB  SER A  72     -41.810  50.775 -53.182  1.00  3.77           C  
ATOM   1041  OG  SER A  72     -40.559  51.028 -53.826  1.00  3.77           O  
ATOM   1042  H   SER A  72     -42.359  53.176 -53.724  1.00  3.77           H  
ATOM   1043  HA  SER A  72     -42.926  51.522 -51.495  1.00  3.77           H  
ATOM   1044 1HB  SER A  72     -41.819  49.768 -52.764  1.00  3.77           H  
ATOM   1045 2HB  SER A  72     -42.616  50.839 -53.914  1.00  3.77           H  
ATOM   1046  HG  SER A  72     -40.604  50.570 -54.675  1.00  3.77           H  
ATOM   1047  N   LEU A  73     -39.909  52.695 -51.441  1.00  3.41           N  
ATOM   1048  CA  LEU A  73     -38.644  52.757 -50.734  1.00  3.41           C  
ATOM   1049  C   LEU A  73     -37.878  51.454 -50.883  1.00  3.41           C  
ATOM   1050  O   LEU A  73     -37.133  51.062 -49.988  1.00  3.41           O  
ATOM   1051  CB  LEU A  73     -38.879  53.108 -49.254  1.00  3.41           C  
ATOM   1052  CG  LEU A  73     -37.657  53.139 -48.348  1.00  3.41           C  
ATOM   1053  CD1 LEU A  73     -36.658  54.151 -48.858  1.00  3.41           C  
ATOM   1054  CD2 LEU A  73     -38.122  53.517 -46.953  1.00  3.41           C  
ATOM   1055  H   LEU A  73     -40.130  53.398 -52.127  1.00  3.41           H  
ATOM   1056  HA  LEU A  73     -38.042  53.549 -51.179  1.00  3.41           H  
ATOM   1057 1HB  LEU A  73     -39.357  54.083 -49.201  1.00  3.41           H  
ATOM   1058 2HB  LEU A  73     -39.563  52.382 -48.821  1.00  3.41           H  
ATOM   1059  HG  LEU A  73     -37.185  52.158 -48.325  1.00  3.41           H  
ATOM   1060 1HD1 LEU A  73     -35.792  54.175 -48.195  1.00  3.41           H  
ATOM   1061 2HD1 LEU A  73     -36.338  53.865 -49.862  1.00  3.41           H  
ATOM   1062 3HD1 LEU A  73     -37.113  55.128 -48.894  1.00  3.41           H  
ATOM   1063 1HD2 LEU A  73     -37.272  53.547 -46.274  1.00  3.41           H  
ATOM   1064 2HD2 LEU A  73     -38.589  54.492 -46.999  1.00  3.41           H  
ATOM   1065 3HD2 LEU A  73     -38.851  52.796 -46.591  1.00  3.41           H  
ATOM   1066  N   ASP A  74     -38.056  50.798 -52.042  1.00  2.95           N  
ATOM   1067  CA  ASP A  74     -37.385  49.558 -52.413  1.00  2.95           C  
ATOM   1068  C   ASP A  74     -37.790  48.351 -51.562  1.00  2.95           C  
ATOM   1069  O   ASP A  74     -37.150  47.305 -51.652  1.00  2.95           O  
ATOM   1070  CB  ASP A  74     -35.859  49.731 -52.379  1.00  2.95           C  
ATOM   1071  CG  ASP A  74     -35.362  50.752 -53.412  1.00  2.95           C  
ATOM   1072  OD1 ASP A  74     -35.822  50.715 -54.531  1.00  2.95           O  
ATOM   1073  OD2 ASP A  74     -34.541  51.566 -53.065  1.00  2.95           O  
ATOM   1074  H   ASP A  74     -38.752  51.155 -52.698  1.00  2.95           H  
ATOM   1075  HA  ASP A  74     -37.663  49.333 -53.443  1.00  2.95           H  
ATOM   1076 1HB  ASP A  74     -35.518  50.028 -51.394  1.00  2.95           H  
ATOM   1077 2HB  ASP A  74     -35.391  48.772 -52.595  1.00  2.95           H  
ATOM   1078  N   GLN A  75     -38.862  48.477 -50.766  1.00  2.45           N  
ATOM   1079  CA  GLN A  75     -39.336  47.382 -49.921  1.00  2.45           C  
ATOM   1080  C   GLN A  75     -38.186  46.782 -49.124  1.00  2.45           C  
ATOM   1081  O   GLN A  75     -37.871  45.598 -49.252  1.00  2.45           O  
ATOM   1082  CB  GLN A  75     -40.004  46.288 -50.761  1.00  2.45           C  
ATOM   1083  CG  GLN A  75     -40.609  45.130 -49.950  1.00  2.45           C  
ATOM   1084  CD  GLN A  75     -41.819  45.530 -49.103  1.00  2.45           C  
ATOM   1085  OE1 GLN A  75     -42.783  46.104 -49.621  1.00  2.45           O  
ATOM   1086  NE2 GLN A  75     -41.788  45.211 -47.808  1.00  2.45           N  
ATOM   1087  H   GLN A  75     -39.363  49.364 -50.725  1.00  2.45           H  
ATOM   1088  HA  GLN A  75     -40.064  47.781 -49.215  1.00  2.45           H  
ATOM   1089 1HB  GLN A  75     -40.795  46.728 -51.366  1.00  2.45           H  
ATOM   1090 2HB  GLN A  75     -39.273  45.856 -51.444  1.00  2.45           H  
ATOM   1091 1HG  GLN A  75     -40.916  44.343 -50.636  1.00  2.45           H  
ATOM   1092 2HG  GLN A  75     -39.841  44.755 -49.273  1.00  2.45           H  
ATOM   1093 1HE2 GLN A  75     -42.559  45.445 -47.222  1.00  2.45           H  
ATOM   1094 2HE2 GLN A  75     -40.983  44.727 -47.408  1.00  2.45           H  
ATOM   1095  N   ILE A  76     -37.564  47.589 -48.281  1.00  1.97           N  
ATOM   1096  CA  ILE A  76     -36.427  47.094 -47.536  1.00  1.97           C  
ATOM   1097  C   ILE A  76     -36.878  46.247 -46.370  1.00  1.97           C  
ATOM   1098  O   ILE A  76     -37.566  46.722 -45.472  1.00  1.97           O  
ATOM   1099  CB  ILE A  76     -35.599  48.269 -47.007  1.00  1.97           C  
ATOM   1100  CG1 ILE A  76     -35.077  49.076 -48.171  1.00  1.97           C  
ATOM   1101  CG2 ILE A  76     -34.480  47.758 -46.110  1.00  1.97           C  
ATOM   1102  CD1 ILE A  76     -34.509  50.408 -47.766  1.00  1.97           C  
ATOM   1103  H   ILE A  76     -37.857  48.553 -48.197  1.00  1.97           H  
ATOM   1104  HA  ILE A  76     -35.812  46.486 -48.198  1.00  1.97           H  
ATOM   1105  HB  ILE A  76     -36.231  48.926 -46.440  1.00  1.97           H  
ATOM   1106 1HG1 ILE A  76     -34.304  48.506 -48.682  1.00  1.97           H  
ATOM   1107 2HG1 ILE A  76     -35.893  49.247 -48.869  1.00  1.97           H  
ATOM   1108 1HG2 ILE A  76     -33.904  48.599 -45.730  1.00  1.97           H  
ATOM   1109 2HG2 ILE A  76     -34.908  47.203 -45.272  1.00  1.97           H  
ATOM   1110 3HG2 ILE A  76     -33.827  47.098 -46.682  1.00  1.97           H  
ATOM   1111 1HD1 ILE A  76     -34.164  50.937 -48.657  1.00  1.97           H  
ATOM   1112 2HD1 ILE A  76     -35.285  50.995 -47.275  1.00  1.97           H  
ATOM   1113 3HD1 ILE A  76     -33.677  50.259 -47.083  1.00  1.97           H  
ATOM   1114  N   ASN A  77     -36.478  44.990 -46.384  1.00  1.56           N  
ATOM   1115  CA  ASN A  77     -36.863  44.077 -45.329  1.00  1.56           C  
ATOM   1116  C   ASN A  77     -35.649  43.787 -44.465  1.00  1.56           C  
ATOM   1117  O   ASN A  77     -34.533  43.686 -44.981  1.00  1.56           O  
ATOM   1118  CB  ASN A  77     -37.441  42.805 -45.921  1.00  1.56           C  
ATOM   1119  CG  ASN A  77     -38.713  43.056 -46.734  1.00  1.56           C  
ATOM   1120  OD1 ASN A  77     -39.561  43.897 -46.387  1.00  1.56           O  
ATOM   1121  ND2 ASN A  77     -38.849  42.316 -47.810  1.00  1.56           N  
ATOM   1122  H   ASN A  77     -35.916  44.661 -47.157  1.00  1.56           H  
ATOM   1123  HA  ASN A  77     -37.614  44.551 -44.693  1.00  1.56           H  
ATOM   1124 1HB  ASN A  77     -36.698  42.335 -46.566  1.00  1.56           H  
ATOM   1125 2HB  ASN A  77     -37.667  42.105 -45.115  1.00  1.56           H  
ATOM   1126 1HD2 ASN A  77     -39.655  42.405 -48.395  1.00  1.56           H  
ATOM   1127 2HD2 ASN A  77     -38.142  41.650 -48.048  1.00  1.56           H  
ATOM   1128  N   VAL A  78     -35.866  43.611 -43.172  1.00  1.24           N  
ATOM   1129  CA  VAL A  78     -34.803  43.246 -42.259  1.00  1.24           C  
ATOM   1130  C   VAL A  78     -35.025  41.851 -41.680  1.00  1.24           C  
ATOM   1131  O   VAL A  78     -36.064  41.541 -41.085  1.00  1.24           O  
ATOM   1132  CB  VAL A  78     -34.689  44.291 -41.145  1.00  1.24           C  
ATOM   1133  CG1 VAL A  78     -33.597  43.895 -40.186  1.00  1.24           C  
ATOM   1134  CG2 VAL A  78     -34.407  45.658 -41.771  1.00  1.24           C  
ATOM   1135  H   VAL A  78     -36.791  43.769 -42.798  1.00  1.24           H  
ATOM   1136  HA  VAL A  78     -33.862  43.240 -42.809  1.00  1.24           H  
ATOM   1137  HB  VAL A  78     -35.622  44.332 -40.574  1.00  1.24           H  
ATOM   1138 1HG1 VAL A  78     -33.523  44.632 -39.402  1.00  1.24           H  
ATOM   1139 2HG1 VAL A  78     -33.827  42.920 -39.751  1.00  1.24           H  
ATOM   1140 3HG1 VAL A  78     -32.649  43.838 -40.718  1.00  1.24           H  
ATOM   1141 1HG2 VAL A  78     -34.318  46.389 -41.000  1.00  1.24           H  
ATOM   1142 2HG2 VAL A  78     -33.476  45.614 -42.335  1.00  1.24           H  
ATOM   1143 3HG2 VAL A  78     -35.226  45.932 -42.439  1.00  1.24           H  
ATOM   1144  N   THR A  79     -34.037  40.999 -41.917  1.00  1.02           N  
ATOM   1145  CA  THR A  79     -34.036  39.601 -41.516  1.00  1.02           C  
ATOM   1146  C   THR A  79     -34.053  39.381 -40.002  1.00  1.02           C  
ATOM   1147  O   THR A  79     -33.262  39.978 -39.270  1.00  1.02           O  
ATOM   1148  CB  THR A  79     -32.807  38.896 -42.140  1.00  1.02           C  
ATOM   1149  OG1 THR A  79     -32.879  38.992 -43.570  1.00  1.02           O  
ATOM   1150  CG2 THR A  79     -32.735  37.445 -41.745  1.00  1.02           C  
ATOM   1151  H   THR A  79     -33.231  41.349 -42.417  1.00  1.02           H  
ATOM   1152  HA  THR A  79     -34.934  39.135 -41.923  1.00  1.02           H  
ATOM   1153  HB  THR A  79     -31.900  39.395 -41.802  1.00  1.02           H  
ATOM   1154  HG1 THR A  79     -32.145  38.506 -43.961  1.00  1.02           H  
ATOM   1155 1HG2 THR A  79     -31.860  36.987 -42.203  1.00  1.02           H  
ATOM   1156 2HG2 THR A  79     -32.651  37.372 -40.673  1.00  1.02           H  
ATOM   1157 3HG2 THR A  79     -33.632  36.926 -42.078  1.00  1.02           H  
ATOM   1158  N   PHE A  80     -34.929  38.482 -39.553  1.00  0.88           N  
ATOM   1159  CA  PHE A  80     -35.002  38.088 -38.148  1.00  0.88           C  
ATOM   1160  C   PHE A  80     -33.969  36.995 -37.908  1.00  0.88           C  
ATOM   1161  O   PHE A  80     -33.684  36.195 -38.800  1.00  0.88           O  
ATOM   1162  CB  PHE A  80     -36.406  37.624 -37.783  1.00  0.88           C  
ATOM   1163  CG  PHE A  80     -37.393  38.761 -37.676  1.00  0.88           C  
ATOM   1164  CD1 PHE A  80     -38.049  39.257 -38.788  1.00  0.88           C  
ATOM   1165  CD2 PHE A  80     -37.681  39.315 -36.447  1.00  0.88           C  
ATOM   1166  CE1 PHE A  80     -38.963  40.288 -38.661  1.00  0.88           C  
ATOM   1167  CE2 PHE A  80     -38.590  40.338 -36.317  1.00  0.88           C  
ATOM   1168  CZ  PHE A  80     -39.231  40.826 -37.425  1.00  0.88           C  
ATOM   1169  H   PHE A  80     -35.556  38.051 -40.215  1.00  0.88           H  
ATOM   1170  HA  PHE A  80     -34.748  38.946 -37.521  1.00  0.88           H  
ATOM   1171 1HB  PHE A  80     -36.768  36.922 -38.530  1.00  0.88           H  
ATOM   1172 2HB  PHE A  80     -36.376  37.105 -36.824  1.00  0.88           H  
ATOM   1173  HD1 PHE A  80     -37.839  38.831 -39.770  1.00  0.88           H  
ATOM   1174  HD2 PHE A  80     -37.181  38.930 -35.578  1.00  0.88           H  
ATOM   1175  HE1 PHE A  80     -39.473  40.670 -39.542  1.00  0.88           H  
ATOM   1176  HE2 PHE A  80     -38.800  40.760 -35.334  1.00  0.88           H  
ATOM   1177  HZ  PHE A  80     -39.951  41.629 -37.325  1.00  0.88           H  
ATOM   1178  N   LEU A  81     -33.385  36.988 -36.727  1.00  0.80           N  
ATOM   1179  CA  LEU A  81     -32.312  36.068 -36.399  1.00  0.80           C  
ATOM   1180  C   LEU A  81     -32.752  34.819 -35.645  1.00  0.80           C  
ATOM   1181  O   LEU A  81     -33.507  34.880 -34.673  1.00  0.80           O  
ATOM   1182  CB  LEU A  81     -31.261  36.830 -35.602  1.00  0.80           C  
ATOM   1183  CG  LEU A  81     -30.066  36.063 -35.163  1.00  0.80           C  
ATOM   1184  CD1 LEU A  81     -29.253  35.655 -36.364  1.00  0.80           C  
ATOM   1185  CD2 LEU A  81     -29.240  36.932 -34.216  1.00  0.80           C  
ATOM   1186  H   LEU A  81     -33.701  37.639 -36.018  1.00  0.80           H  
ATOM   1187  HA  LEU A  81     -31.856  35.746 -37.334  1.00  0.80           H  
ATOM   1188 1HB  LEU A  81     -30.910  37.657 -36.214  1.00  0.80           H  
ATOM   1189 2HB  LEU A  81     -31.740  37.242 -34.709  1.00  0.80           H  
ATOM   1190  HG  LEU A  81     -30.387  35.172 -34.679  1.00  0.80           H  
ATOM   1191 1HD1 LEU A  81     -28.387  35.082 -36.035  1.00  0.80           H  
ATOM   1192 2HD1 LEU A  81     -29.860  35.042 -37.025  1.00  0.80           H  
ATOM   1193 3HD1 LEU A  81     -28.920  36.545 -36.897  1.00  0.80           H  
ATOM   1194 1HD2 LEU A  81     -28.368  36.391 -33.896  1.00  0.80           H  
ATOM   1195 2HD2 LEU A  81     -28.921  37.830 -34.734  1.00  0.80           H  
ATOM   1196 3HD2 LEU A  81     -29.841  37.206 -33.348  1.00  0.80           H  
ATOM   1197  N   ASP A  82     -32.310  33.665 -36.129  1.00  0.76           N  
ATOM   1198  CA  ASP A  82     -32.603  32.401 -35.466  1.00  0.76           C  
ATOM   1199  C   ASP A  82     -31.361  31.796 -34.822  1.00  0.76           C  
ATOM   1200  O   ASP A  82     -30.494  31.252 -35.508  1.00  0.76           O  
ATOM   1201  CB  ASP A  82     -33.223  31.412 -36.452  1.00  0.76           C  
ATOM   1202  CG  ASP A  82     -33.616  30.029 -35.845  1.00  0.76           C  
ATOM   1203  OD1 ASP A  82     -33.290  29.711 -34.704  1.00  0.76           O  
ATOM   1204  OD2 ASP A  82     -34.259  29.295 -36.566  1.00  0.76           O  
ATOM   1205  H   ASP A  82     -31.728  33.669 -36.955  1.00  0.76           H  
ATOM   1206  HA  ASP A  82     -33.329  32.586 -34.672  1.00  0.76           H  
ATOM   1207 1HB  ASP A  82     -34.118  31.860 -36.886  1.00  0.76           H  
ATOM   1208 2HB  ASP A  82     -32.524  31.239 -37.270  1.00  0.76           H  
ATOM   1209  N   LEU A  83     -31.261  31.937 -33.506  1.00  0.74           N  
ATOM   1210  CA  LEU A  83     -30.143  31.423 -32.737  1.00  0.74           C  
ATOM   1211  C   LEU A  83     -30.581  30.200 -31.950  1.00  0.74           C  
ATOM   1212  O   LEU A  83     -29.850  29.744 -31.069  1.00  0.74           O  
ATOM   1213  CB  LEU A  83     -29.594  32.464 -31.757  1.00  0.74           C  
ATOM   1214  CG  LEU A  83     -29.060  33.715 -32.378  1.00  0.74           C  
ATOM   1215  CD1 LEU A  83     -28.623  34.698 -31.322  1.00  0.74           C  
ATOM   1216  CD2 LEU A  83     -27.898  33.345 -33.277  1.00  0.74           C  
ATOM   1217  H   LEU A  83     -32.023  32.380 -33.001  1.00  0.74           H  
ATOM   1218  HA  LEU A  83     -29.347  31.129 -33.420  1.00  0.74           H  
ATOM   1219 1HB  LEU A  83     -30.375  32.724 -31.059  1.00  0.74           H  
ATOM   1220 2HB  LEU A  83     -28.781  32.003 -31.206  1.00  0.74           H  
ATOM   1221  HG  LEU A  83     -29.835  34.170 -32.930  1.00  0.74           H  
ATOM   1222 1HD1 LEU A  83     -28.250  35.598 -31.781  1.00  0.74           H  
ATOM   1223 2HD1 LEU A  83     -29.419  34.947 -30.687  1.00  0.74           H  
ATOM   1224 3HD1 LEU A  83     -27.869  34.271 -30.751  1.00  0.74           H  
ATOM   1225 1HD2 LEU A  83     -27.497  34.230 -33.753  1.00  0.74           H  
ATOM   1226 2HD2 LEU A  83     -27.112  32.870 -32.683  1.00  0.74           H  
ATOM   1227 3HD2 LEU A  83     -28.236  32.646 -34.045  1.00  0.74           H  
ATOM   1228  N   GLU A  84     -31.790  29.683 -32.219  1.00  0.73           N  
ATOM   1229  CA  GLU A  84     -32.262  28.542 -31.437  1.00  0.73           C  
ATOM   1230  C   GLU A  84     -31.400  27.332 -31.718  1.00  0.73           C  
ATOM   1231  O   GLU A  84     -31.067  26.576 -30.811  1.00  0.73           O  
ATOM   1232  CB  GLU A  84     -33.737  28.221 -31.723  1.00  0.73           C  
ATOM   1233  CG  GLU A  84     -34.773  29.219 -31.163  1.00  0.73           C  
ATOM   1234  CD  GLU A  84     -34.869  29.208 -29.644  1.00  0.73           C  
ATOM   1235  OE1 GLU A  84     -35.041  28.139 -29.096  1.00  0.73           O  
ATOM   1236  OE2 GLU A  84     -34.791  30.260 -29.035  1.00  0.73           O  
ATOM   1237  H   GLU A  84     -32.365  30.041 -32.996  1.00  0.73           H  
ATOM   1238  HA  GLU A  84     -32.169  28.789 -30.379  1.00  0.73           H  
ATOM   1239 1HB  GLU A  84     -33.887  28.163 -32.800  1.00  0.73           H  
ATOM   1240 2HB  GLU A  84     -33.972  27.239 -31.313  1.00  0.73           H  
ATOM   1241 1HG  GLU A  84     -34.503  30.216 -31.495  1.00  0.73           H  
ATOM   1242 2HG  GLU A  84     -35.748  28.982 -31.585  1.00  0.73           H  
ATOM   1243  N   TYR A  85     -30.976  27.171 -32.969  1.00  0.72           N  
ATOM   1244  CA  TYR A  85     -30.114  26.048 -33.306  1.00  0.72           C  
ATOM   1245  C   TYR A  85     -28.844  26.087 -32.474  1.00  0.72           C  
ATOM   1246  O   TYR A  85     -28.466  25.097 -31.842  1.00  0.72           O  
ATOM   1247  CB  TYR A  85     -29.735  26.061 -34.783  1.00  0.72           C  
ATOM   1248  CG  TYR A  85     -28.747  24.967 -35.143  1.00  0.72           C  
ATOM   1249  CD1 TYR A  85     -29.191  23.670 -35.350  1.00  0.72           C  
ATOM   1250  CD2 TYR A  85     -27.389  25.262 -35.247  1.00  0.72           C  
ATOM   1251  CE1 TYR A  85     -28.286  22.674 -35.667  1.00  0.72           C  
ATOM   1252  CE2 TYR A  85     -26.487  24.266 -35.559  1.00  0.72           C  
ATOM   1253  CZ  TYR A  85     -26.931  22.975 -35.771  1.00  0.72           C  
ATOM   1254  OH  TYR A  85     -26.035  21.977 -36.087  1.00  0.72           O  
ATOM   1255  H   TYR A  85     -31.281  27.827 -33.682  1.00  0.72           H  
ATOM   1256  HA  TYR A  85     -30.639  25.121 -33.074  1.00  0.72           H  
ATOM   1257 1HB  TYR A  85     -30.630  25.936 -35.393  1.00  0.72           H  
ATOM   1258 2HB  TYR A  85     -29.291  27.023 -35.040  1.00  0.72           H  
ATOM   1259  HD1 TYR A  85     -30.252  23.437 -35.265  1.00  0.72           H  
ATOM   1260  HD2 TYR A  85     -27.039  26.281 -35.079  1.00  0.72           H  
ATOM   1261  HE1 TYR A  85     -28.636  21.655 -35.832  1.00  0.72           H  
ATOM   1262  HE2 TYR A  85     -25.426  24.499 -35.640  1.00  0.72           H  
ATOM   1263  HH  TYR A  85     -26.511  21.154 -36.225  1.00  0.72           H  
ATOM   1264  N   GLU A  86     -28.179  27.243 -32.489  1.00  0.71           N  
ATOM   1265  CA  GLU A  86     -26.925  27.394 -31.776  1.00  0.71           C  
ATOM   1266  C   GLU A  86     -27.122  27.257 -30.272  1.00  0.71           C  
ATOM   1267  O   GLU A  86     -26.299  26.641 -29.590  1.00  0.71           O  
ATOM   1268  CB  GLU A  86     -26.287  28.738 -32.119  1.00  0.71           C  
ATOM   1269  CG  GLU A  86     -25.779  28.839 -33.553  1.00  0.71           C  
ATOM   1270  CD  GLU A  86     -25.167  30.183 -33.871  1.00  0.71           C  
ATOM   1271  OE1 GLU A  86     -25.220  31.046 -33.033  1.00  0.71           O  
ATOM   1272  OE2 GLU A  86     -24.651  30.341 -34.952  1.00  0.71           O  
ATOM   1273  H   GLU A  86     -28.559  28.022 -33.006  1.00  0.71           H  
ATOM   1274  HA  GLU A  86     -26.250  26.605 -32.103  1.00  0.71           H  
ATOM   1275 1HB  GLU A  86     -27.033  29.524 -31.990  1.00  0.71           H  
ATOM   1276 2HB  GLU A  86     -25.461  28.941 -31.438  1.00  0.71           H  
ATOM   1277 1HG  GLU A  86     -25.036  28.059 -33.721  1.00  0.71           H  
ATOM   1278 2HG  GLU A  86     -26.615  28.658 -34.229  1.00  0.71           H  
ATOM   1279  N   MET A  87     -28.225  27.794 -29.747  1.00  0.71           N  
ATOM   1280  CA  MET A  87     -28.464  27.686 -28.322  1.00  0.71           C  
ATOM   1281  C   MET A  87     -28.618  26.226 -27.942  1.00  0.71           C  
ATOM   1282  O   MET A  87     -28.023  25.769 -26.964  1.00  0.71           O  
ATOM   1283  CB  MET A  87     -29.679  28.500 -27.900  1.00  0.71           C  
ATOM   1284  CG  MET A  87     -29.855  28.541 -26.398  1.00  0.71           C  
ATOM   1285  SD  MET A  87     -31.177  29.613 -25.841  1.00  0.71           S  
ATOM   1286  CE  MET A  87     -31.103  29.280 -24.077  1.00  0.71           C  
ATOM   1287  H   MET A  87     -28.883  28.308 -30.330  1.00  0.71           H  
ATOM   1288  HA  MET A  87     -27.595  28.068 -27.793  1.00  0.71           H  
ATOM   1289 1HB  MET A  87     -29.590  29.521 -28.274  1.00  0.71           H  
ATOM   1290 2HB  MET A  87     -30.580  28.067 -28.346  1.00  0.71           H  
ATOM   1291 1HG  MET A  87     -30.040  27.530 -26.019  1.00  0.71           H  
ATOM   1292 2HG  MET A  87     -28.932  28.905 -25.967  1.00  0.71           H  
ATOM   1293 1HE  MET A  87     -31.859  29.869 -23.562  1.00  0.71           H  
ATOM   1294 2HE  MET A  87     -31.284  28.214 -23.898  1.00  0.71           H  
ATOM   1295 3HE  MET A  87     -30.129  29.540 -23.695  1.00  0.71           H  
ATOM   1296  N   LYS A  88     -29.385  25.474 -28.738  1.00  0.71           N  
ATOM   1297  CA  LYS A  88     -29.577  24.061 -28.459  1.00  0.71           C  
ATOM   1298  C   LYS A  88     -28.254  23.320 -28.561  1.00  0.71           C  
ATOM   1299  O   LYS A  88     -27.980  22.444 -27.746  1.00  0.71           O  
ATOM   1300  CB  LYS A  88     -30.618  23.460 -29.403  1.00  0.71           C  
ATOM   1301  CG  LYS A  88     -32.043  23.929 -29.113  1.00  0.71           C  
ATOM   1302  CD  LYS A  88     -33.045  23.363 -30.101  1.00  0.71           C  
ATOM   1303  CE  LYS A  88     -34.448  23.882 -29.807  1.00  0.71           C  
ATOM   1304  NZ  LYS A  88     -35.451  23.365 -30.778  1.00  0.71           N  
ATOM   1305  H   LYS A  88     -29.859  25.891 -29.540  1.00  0.71           H  
ATOM   1306  HA  LYS A  88     -29.944  23.960 -27.436  1.00  0.71           H  
ATOM   1307 1HB  LYS A  88     -30.375  23.743 -30.431  1.00  0.71           H  
ATOM   1308 2HB  LYS A  88     -30.589  22.374 -29.341  1.00  0.71           H  
ATOM   1309 1HG  LYS A  88     -32.323  23.611 -28.107  1.00  0.71           H  
ATOM   1310 2HG  LYS A  88     -32.083  25.016 -29.147  1.00  0.71           H  
ATOM   1311 1HD  LYS A  88     -32.759  23.668 -31.111  1.00  0.71           H  
ATOM   1312 2HD  LYS A  88     -33.042  22.276 -30.049  1.00  0.71           H  
ATOM   1313 1HE  LYS A  88     -34.737  23.577 -28.803  1.00  0.71           H  
ATOM   1314 2HE  LYS A  88     -34.439  24.975 -29.856  1.00  0.71           H  
ATOM   1315 1HZ  LYS A  88     -36.361  23.738 -30.546  1.00  0.71           H  
ATOM   1316 2HZ  LYS A  88     -35.194  23.658 -31.710  1.00  0.71           H  
ATOM   1317 3HZ  LYS A  88     -35.477  22.356 -30.735  1.00  0.71           H  
ATOM   1318  N   LYS A  89     -27.413  23.683 -29.537  1.00  0.70           N  
ATOM   1319  CA  LYS A  89     -26.107  23.047 -29.681  1.00  0.70           C  
ATOM   1320  C   LYS A  89     -25.296  23.240 -28.398  1.00  0.70           C  
ATOM   1321  O   LYS A  89     -24.659  22.302 -27.906  1.00  0.70           O  
ATOM   1322  CB  LYS A  89     -25.362  23.608 -30.895  1.00  0.70           C  
ATOM   1323  CG  LYS A  89     -24.012  22.968 -31.174  1.00  0.70           C  
ATOM   1324  CD  LYS A  89     -23.383  23.545 -32.443  1.00  0.70           C  
ATOM   1325  CE  LYS A  89     -22.011  22.937 -32.706  1.00  0.70           C  
ATOM   1326  NZ  LYS A  89     -21.379  23.496 -33.933  1.00  0.70           N  
ATOM   1327  H   LYS A  89     -27.697  24.396 -30.211  1.00  0.70           H  
ATOM   1328  HA  LYS A  89     -26.256  21.976 -29.828  1.00  0.70           H  
ATOM   1329 1HB  LYS A  89     -25.987  23.506 -31.785  1.00  0.70           H  
ATOM   1330 2HB  LYS A  89     -25.188  24.669 -30.746  1.00  0.70           H  
ATOM   1331 1HG  LYS A  89     -23.347  23.153 -30.328  1.00  0.70           H  
ATOM   1332 2HG  LYS A  89     -24.137  21.892 -31.292  1.00  0.70           H  
ATOM   1333 1HD  LYS A  89     -24.037  23.341 -33.296  1.00  0.70           H  
ATOM   1334 2HD  LYS A  89     -23.282  24.626 -32.338  1.00  0.70           H  
ATOM   1335 1HE  LYS A  89     -21.364  23.134 -31.853  1.00  0.70           H  
ATOM   1336 2HE  LYS A  89     -22.119  21.858 -32.826  1.00  0.70           H  
ATOM   1337 1HZ  LYS A  89     -20.476  23.067 -34.072  1.00  0.70           H  
ATOM   1338 2HZ  LYS A  89     -21.969  23.307 -34.732  1.00  0.70           H  
ATOM   1339 3HZ  LYS A  89     -21.265  24.494 -33.828  1.00  0.70           H  
ATOM   1340  N   LEU A  90     -25.333  24.454 -27.836  1.00  0.70           N  
ATOM   1341  CA  LEU A  90     -24.621  24.705 -26.591  1.00  0.70           C  
ATOM   1342  C   LEU A  90     -25.204  23.844 -25.474  1.00  0.70           C  
ATOM   1343  O   LEU A  90     -24.456  23.256 -24.692  1.00  0.70           O  
ATOM   1344  CB  LEU A  90     -24.720  26.184 -26.216  1.00  0.70           C  
ATOM   1345  CG  LEU A  90     -23.951  27.161 -27.104  1.00  0.70           C  
ATOM   1346  CD1 LEU A  90     -24.350  28.585 -26.751  1.00  0.70           C  
ATOM   1347  CD2 LEU A  90     -22.469  26.963 -26.877  1.00  0.70           C  
ATOM   1348  H   LEU A  90     -25.852  25.207 -28.293  1.00  0.70           H  
ATOM   1349  HA  LEU A  90     -23.575  24.441 -26.729  1.00  0.70           H  
ATOM   1350 1HB  LEU A  90     -25.763  26.478 -26.238  1.00  0.70           H  
ATOM   1351 2HB  LEU A  90     -24.356  26.306 -25.195  1.00  0.70           H  
ATOM   1352  HG  LEU A  90     -24.195  26.979 -28.152  1.00  0.70           H  
ATOM   1353 1HD1 LEU A  90     -23.805  29.287 -27.379  1.00  0.70           H  
ATOM   1354 2HD1 LEU A  90     -25.417  28.706 -26.916  1.00  0.70           H  
ATOM   1355 3HD1 LEU A  90     -24.117  28.772 -25.707  1.00  0.70           H  
ATOM   1356 1HD2 LEU A  90     -21.910  27.657 -27.505  1.00  0.70           H  
ATOM   1357 2HD2 LEU A  90     -22.240  27.156 -25.830  1.00  0.70           H  
ATOM   1358 3HD2 LEU A  90     -22.194  25.939 -27.131  1.00  0.70           H  
ATOM   1359  N   GLU A  91     -26.532  23.716 -25.426  1.00  0.71           N  
ATOM   1360  CA  GLU A  91     -27.139  22.881 -24.396  1.00  0.71           C  
ATOM   1361  C   GLU A  91     -26.723  21.413 -24.567  1.00  0.71           C  
ATOM   1362  O   GLU A  91     -26.485  20.710 -23.575  1.00  0.71           O  
ATOM   1363  CB  GLU A  91     -28.661  23.064 -24.365  1.00  0.71           C  
ATOM   1364  CG  GLU A  91     -29.116  24.445 -23.825  1.00  0.71           C  
ATOM   1365  CD  GLU A  91     -30.629  24.643 -23.818  1.00  0.71           C  
ATOM   1366  OE1 GLU A  91     -31.327  23.841 -24.395  1.00  0.71           O  
ATOM   1367  OE2 GLU A  91     -31.080  25.588 -23.207  1.00  0.71           O  
ATOM   1368  H   GLU A  91     -27.116  24.229 -26.088  1.00  0.71           H  
ATOM   1369  HA  GLU A  91     -26.772  23.207 -23.439  1.00  0.71           H  
ATOM   1370 1HB  GLU A  91     -29.061  22.946 -25.368  1.00  0.71           H  
ATOM   1371 2HB  GLU A  91     -29.108  22.292 -23.741  1.00  0.71           H  
ATOM   1372 1HG  GLU A  91     -28.740  24.565 -22.810  1.00  0.71           H  
ATOM   1373 2HG  GLU A  91     -28.660  25.223 -24.441  1.00  0.71           H  
ATOM   1374  N   GLU A  92     -26.610  20.942 -25.817  1.00  0.72           N  
ATOM   1375  CA  GLU A  92     -26.163  19.573 -26.030  1.00  0.72           C  
ATOM   1376  C   GLU A  92     -24.730  19.426 -25.537  1.00  0.72           C  
ATOM   1377  O   GLU A  92     -24.391  18.418 -24.918  1.00  0.72           O  
ATOM   1378  CB  GLU A  92     -26.253  19.138 -27.503  1.00  0.72           C  
ATOM   1379  CG  GLU A  92     -27.671  18.940 -28.052  1.00  0.72           C  
ATOM   1380  CD  GLU A  92     -27.688  18.461 -29.503  1.00  0.72           C  
ATOM   1381  OE1 GLU A  92     -26.633  18.345 -30.094  1.00  0.72           O  
ATOM   1382  OE2 GLU A  92     -28.758  18.206 -30.009  1.00  0.72           O  
ATOM   1383  H   GLU A  92     -26.852  21.541 -26.605  1.00  0.72           H  
ATOM   1384  HA  GLU A  92     -26.795  18.908 -25.442  1.00  0.72           H  
ATOM   1385 1HB  GLU A  92     -25.765  19.888 -28.125  1.00  0.72           H  
ATOM   1386 2HB  GLU A  92     -25.710  18.205 -27.636  1.00  0.72           H  
ATOM   1387 1HG  GLU A  92     -28.190  18.211 -27.433  1.00  0.72           H  
ATOM   1388 2HG  GLU A  92     -28.209  19.883 -27.980  1.00  0.72           H  
ATOM   1389  N   ALA A  93     -23.889  20.444 -25.772  1.00  0.72           N  
ATOM   1390  CA  ALA A  93     -22.501  20.389 -25.320  1.00  0.72           C  
ATOM   1391  C   ALA A  93     -22.441  20.255 -23.804  1.00  0.72           C  
ATOM   1392  O   ALA A  93     -21.644  19.479 -23.273  1.00  0.72           O  
ATOM   1393  CB  ALA A  93     -21.746  21.630 -25.764  1.00  0.72           C  
ATOM   1394  H   ALA A  93     -24.216  21.249 -26.309  1.00  0.72           H  
ATOM   1395  HA  ALA A  93     -22.035  19.512 -25.762  1.00  0.72           H  
ATOM   1396 1HB  ALA A  93     -20.710  21.563 -25.437  1.00  0.72           H  
ATOM   1397 2HB  ALA A  93     -21.786  21.707 -26.850  1.00  0.72           H  
ATOM   1398 3HB  ALA A  93     -22.201  22.510 -25.327  1.00  0.72           H  
ATOM   1399  N   ILE A  94     -23.336  20.952 -23.108  1.00  0.74           N  
ATOM   1400  CA  ILE A  94     -23.379  20.895 -21.654  1.00  0.74           C  
ATOM   1401  C   ILE A  94     -23.708  19.477 -21.207  1.00  0.74           C  
ATOM   1402  O   ILE A  94     -23.069  18.930 -20.295  1.00  0.74           O  
ATOM   1403  CB  ILE A  94     -24.409  21.894 -21.109  1.00  0.74           C  
ATOM   1404  CG1 ILE A  94     -23.914  23.274 -21.388  1.00  0.74           C  
ATOM   1405  CG2 ILE A  94     -24.598  21.700 -19.615  1.00  0.74           C  
ATOM   1406  CD1 ILE A  94     -24.933  24.331 -21.190  1.00  0.74           C  
ATOM   1407  H   ILE A  94     -23.967  21.581 -23.610  1.00  0.74           H  
ATOM   1408  HA  ILE A  94     -22.400  21.163 -21.267  1.00  0.74           H  
ATOM   1409  HB  ILE A  94     -25.357  21.763 -21.620  1.00  0.74           H  
ATOM   1410 1HG1 ILE A  94     -23.079  23.477 -20.728  1.00  0.74           H  
ATOM   1411 2HG1 ILE A  94     -23.565  23.317 -22.410  1.00  0.74           H  
ATOM   1412 1HG2 ILE A  94     -25.323  22.424 -19.246  1.00  0.74           H  
ATOM   1413 2HG2 ILE A  94     -24.962  20.692 -19.423  1.00  0.74           H  
ATOM   1414 3HG2 ILE A  94     -23.653  21.847 -19.111  1.00  0.74           H  
ATOM   1415 1HD1 ILE A  94     -24.505  25.273 -21.419  1.00  0.74           H  
ATOM   1416 2HD1 ILE A  94     -25.761  24.169 -21.835  1.00  0.74           H  
ATOM   1417 3HD1 ILE A  94     -25.274  24.313 -20.167  1.00  0.74           H  
ATOM   1418  N   LYS A  95     -24.699  18.873 -21.864  1.00  0.75           N  
ATOM   1419  CA  LYS A  95     -25.085  17.515 -21.529  1.00  0.75           C  
ATOM   1420  C   LYS A  95     -23.947  16.540 -21.841  1.00  0.75           C  
ATOM   1421  O   LYS A  95     -23.671  15.634 -21.061  1.00  0.75           O  
ATOM   1422  CB  LYS A  95     -26.347  17.119 -22.291  1.00  0.75           C  
ATOM   1423  CG  LYS A  95     -26.903  15.745 -21.927  1.00  0.75           C  
ATOM   1424  CD  LYS A  95     -27.415  15.731 -20.483  1.00  0.75           C  
ATOM   1425  CE  LYS A  95     -28.085  14.410 -20.123  1.00  0.75           C  
ATOM   1426  NZ  LYS A  95     -28.537  14.399 -18.692  1.00  0.75           N  
ATOM   1427  H   LYS A  95     -25.199  19.383 -22.597  1.00  0.75           H  
ATOM   1428  HA  LYS A  95     -25.290  17.464 -20.459  1.00  0.75           H  
ATOM   1429 1HB  LYS A  95     -27.123  17.866 -22.118  1.00  0.75           H  
ATOM   1430 2HB  LYS A  95     -26.131  17.121 -23.362  1.00  0.75           H  
ATOM   1431 1HG  LYS A  95     -27.719  15.491 -22.603  1.00  0.75           H  
ATOM   1432 2HG  LYS A  95     -26.117  14.996 -22.033  1.00  0.75           H  
ATOM   1433 1HD  LYS A  95     -26.574  15.888 -19.796  1.00  0.75           H  
ATOM   1434 2HD  LYS A  95     -28.131  16.539 -20.341  1.00  0.75           H  
ATOM   1435 1HE  LYS A  95     -28.946  14.254 -20.769  1.00  0.75           H  
ATOM   1436 2HE  LYS A  95     -27.374  13.596 -20.274  1.00  0.75           H  
ATOM   1437 1HZ  LYS A  95     -28.966  13.518 -18.472  1.00  0.75           H  
ATOM   1438 2HZ  LYS A  95     -27.712  14.539 -18.082  1.00  0.75           H  
ATOM   1439 3HZ  LYS A  95     -29.194  15.142 -18.533  1.00  0.75           H  
ATOM   1440  N   LYS A  96     -23.252  16.732 -22.961  1.00  0.76           N  
ATOM   1441  CA  LYS A  96     -22.142  15.844 -23.295  1.00  0.76           C  
ATOM   1442  C   LYS A  96     -21.028  15.965 -22.254  1.00  0.76           C  
ATOM   1443  O   LYS A  96     -20.453  14.966 -21.830  1.00  0.76           O  
ATOM   1444  CB  LYS A  96     -21.619  16.145 -24.697  1.00  0.76           C  
ATOM   1445  CG  LYS A  96     -22.583  15.730 -25.819  1.00  0.76           C  
ATOM   1446  CD  LYS A  96     -22.054  16.113 -27.191  1.00  0.76           C  
ATOM   1447  CE  LYS A  96     -23.047  15.737 -28.286  1.00  0.76           C  
ATOM   1448  NZ  LYS A  96     -22.568  16.142 -29.637  1.00  0.76           N  
ATOM   1449  H   LYS A  96     -23.511  17.484 -23.597  1.00  0.76           H  
ATOM   1450  HA  LYS A  96     -22.505  14.815 -23.276  1.00  0.76           H  
ATOM   1451 1HB  LYS A  96     -21.438  17.216 -24.788  1.00  0.76           H  
ATOM   1452 2HB  LYS A  96     -20.670  15.636 -24.852  1.00  0.76           H  
ATOM   1453 1HG  LYS A  96     -22.725  14.649 -25.784  1.00  0.76           H  
ATOM   1454 2HG  LYS A  96     -23.547  16.204 -25.663  1.00  0.76           H  
ATOM   1455 1HD  LYS A  96     -21.888  17.192 -27.220  1.00  0.76           H  
ATOM   1456 2HD  LYS A  96     -21.107  15.609 -27.374  1.00  0.76           H  
ATOM   1457 1HE  LYS A  96     -23.200  14.659 -28.274  1.00  0.76           H  
ATOM   1458 2HE  LYS A  96     -24.000  16.232 -28.087  1.00  0.76           H  
ATOM   1459 1HZ  LYS A  96     -23.256  15.878 -30.329  1.00  0.76           H  
ATOM   1460 2HZ  LYS A  96     -22.439  17.145 -29.658  1.00  0.76           H  
ATOM   1461 3HZ  LYS A  96     -21.692  15.684 -29.839  1.00  0.76           H  
ATOM   1462  N   LEU A  97     -20.774  17.179 -21.760  1.00  0.77           N  
ATOM   1463  CA  LEU A  97     -19.759  17.364 -20.723  1.00  0.77           C  
ATOM   1464  C   LEU A  97     -20.119  16.605 -19.456  1.00  0.77           C  
ATOM   1465  O   LEU A  97     -19.246  16.058 -18.780  1.00  0.77           O  
ATOM   1466  CB  LEU A  97     -19.568  18.838 -20.397  1.00  0.77           C  
ATOM   1467  CG  LEU A  97     -18.874  19.673 -21.428  1.00  0.77           C  
ATOM   1468  CD1 LEU A  97     -18.958  21.077 -21.013  1.00  0.77           C  
ATOM   1469  CD2 LEU A  97     -17.426  19.259 -21.532  1.00  0.77           C  
ATOM   1470  H   LEU A  97     -21.262  17.991 -22.137  1.00  0.77           H  
ATOM   1471  HA  LEU A  97     -18.815  16.976 -21.099  1.00  0.77           H  
ATOM   1472 1HB  LEU A  97     -20.550  19.269 -20.268  1.00  0.77           H  
ATOM   1473 2HB  LEU A  97     -19.043  18.928 -19.470  1.00  0.77           H  
ATOM   1474  HG  LEU A  97     -19.362  19.555 -22.389  1.00  0.77           H  
ATOM   1475 1HD1 LEU A  97     -18.465  21.684 -21.757  1.00  0.77           H  
ATOM   1476 2HD1 LEU A  97     -19.999  21.352 -20.937  1.00  0.77           H  
ATOM   1477 3HD1 LEU A  97     -18.472  21.205 -20.047  1.00  0.77           H  
ATOM   1478 1HD2 LEU A  97     -16.925  19.880 -22.274  1.00  0.77           H  
ATOM   1479 2HD2 LEU A  97     -16.950  19.393 -20.571  1.00  0.77           H  
ATOM   1480 3HD2 LEU A  97     -17.366  18.212 -21.829  1.00  0.77           H  
ATOM   1481  N   GLU A  98     -21.407  16.488 -19.160  1.00  0.77           N  
ATOM   1482  CA  GLU A  98     -21.851  15.751 -17.983  1.00  0.77           C  
ATOM   1483  C   GLU A  98     -21.345  14.302 -18.012  1.00  0.77           C  
ATOM   1484  O   GLU A  98     -21.163  13.680 -16.967  1.00  0.77           O  
ATOM   1485  CB  GLU A  98     -23.379  15.762 -17.860  1.00  0.77           C  
ATOM   1486  CG  GLU A  98     -23.914  15.227 -16.530  1.00  0.77           C  
ATOM   1487  CD  GLU A  98     -25.433  15.310 -16.414  1.00  0.77           C  
ATOM   1488  OE1 GLU A  98     -26.116  14.735 -17.241  1.00  0.77           O  
ATOM   1489  OE2 GLU A  98     -25.906  15.950 -15.508  1.00  0.77           O  
ATOM   1490  H   GLU A  98     -22.096  16.968 -19.745  1.00  0.77           H  
ATOM   1491  HA  GLU A  98     -21.431  16.235 -17.105  1.00  0.77           H  
ATOM   1492 1HB  GLU A  98     -23.761  16.769 -18.023  1.00  0.77           H  
ATOM   1493 2HB  GLU A  98     -23.800  15.130 -18.637  1.00  0.77           H  
ATOM   1494 1HG  GLU A  98     -23.607  14.185 -16.427  1.00  0.77           H  
ATOM   1495 2HG  GLU A  98     -23.461  15.790 -15.717  1.00  0.77           H  
ATOM   1496  N   GLU A  99     -21.173  13.732 -19.207  1.00  0.77           N  
ATOM   1497  CA  GLU A  99     -20.741  12.352 -19.331  1.00  0.77           C  
ATOM   1498  C   GLU A  99     -19.209  12.213 -19.330  1.00  0.77           C  
ATOM   1499  O   GLU A  99     -18.687  11.097 -19.385  1.00  0.77           O  
ATOM   1500  CB  GLU A  99     -21.327  11.737 -20.610  1.00  0.77           C  
ATOM   1501  CG  GLU A  99     -22.859  11.628 -20.611  1.00  0.77           C  
ATOM   1502  CD  GLU A  99     -23.432  10.995 -21.874  1.00  0.77           C  
ATOM   1503  OE1 GLU A  99     -22.675  10.648 -22.751  1.00  0.77           O  
ATOM   1504  OE2 GLU A  99     -24.632  10.846 -21.944  1.00  0.77           O  
ATOM   1505  H   GLU A  99     -21.291  14.277 -20.060  1.00  0.77           H  
ATOM   1506  HA  GLU A  99     -21.130  11.796 -18.478  1.00  0.77           H  
ATOM   1507 1HB  GLU A  99     -21.038  12.348 -21.468  1.00  0.77           H  
ATOM   1508 2HB  GLU A  99     -20.914  10.742 -20.761  1.00  0.77           H  
ATOM   1509 1HG  GLU A  99     -23.170  11.041 -19.748  1.00  0.77           H  
ATOM   1510 2HG  GLU A  99     -23.274  12.635 -20.496  1.00  0.77           H  
ATOM   1511  N   SER A 100     -18.487  13.344 -19.297  1.00  0.78           N  
ATOM   1512  CA  SER A 100     -17.025  13.339 -19.334  1.00  0.78           C  
ATOM   1513  C   SER A 100     -16.400  13.203 -17.951  1.00  0.78           C  
ATOM   1514  O   SER A 100     -15.181  13.078 -17.831  1.00  0.78           O  
ATOM   1515  CB  SER A 100     -16.486  14.606 -19.977  1.00  0.78           C  
ATOM   1516  OG  SER A 100     -16.677  15.723 -19.155  1.00  0.78           O  
ATOM   1517  H   SER A 100     -18.955  14.244 -19.227  1.00  0.78           H  
ATOM   1518  HA  SER A 100     -16.705  12.487 -19.934  1.00  0.78           H  
ATOM   1519 1HB  SER A 100     -15.425  14.488 -20.193  1.00  0.78           H  
ATOM   1520 2HB  SER A 100     -17.000  14.767 -20.925  1.00  0.78           H  
ATOM   1521  HG  SER A 100     -17.611  15.697 -18.871  1.00  0.78           H  
ATOM   1522  N   TYR A 101     -17.216  13.264 -16.904  1.00  0.82           N  
ATOM   1523  CA  TYR A 101     -16.679  13.232 -15.550  1.00  0.82           C  
ATOM   1524  C   TYR A 101     -15.882  11.954 -15.294  1.00  0.82           C  
ATOM   1525  O   TYR A 101     -16.278  10.863 -15.709  1.00  0.82           O  
ATOM   1526  CB  TYR A 101     -17.797  13.376 -14.511  1.00  0.82           C  
ATOM   1527  CG  TYR A 101     -18.399  14.798 -14.392  1.00  0.82           C  
ATOM   1528  CD1 TYR A 101     -19.755  15.015 -14.576  1.00  0.82           C  
ATOM   1529  CD2 TYR A 101     -17.592  15.865 -14.085  1.00  0.82           C  
ATOM   1530  CE1 TYR A 101     -20.287  16.294 -14.450  1.00  0.82           C  
ATOM   1531  CE2 TYR A 101     -18.121  17.127 -13.949  1.00  0.82           C  
ATOM   1532  CZ  TYR A 101     -19.452  17.348 -14.131  1.00  0.82           C  
ATOM   1533  OH  TYR A 101     -19.946  18.622 -13.968  1.00  0.82           O  
ATOM   1534  H   TYR A 101     -18.212  13.348 -17.056  1.00  0.82           H  
ATOM   1535  HA  TYR A 101     -15.995  14.074 -15.436  1.00  0.82           H  
ATOM   1536 1HB  TYR A 101     -18.606  12.687 -14.759  1.00  0.82           H  
ATOM   1537 2HB  TYR A 101     -17.410  13.088 -13.532  1.00  0.82           H  
ATOM   1538  HD1 TYR A 101     -20.405  14.181 -14.808  1.00  0.82           H  
ATOM   1539  HD2 TYR A 101     -16.544  15.711 -13.945  1.00  0.82           H  
ATOM   1540  HE1 TYR A 101     -21.353  16.460 -14.587  1.00  0.82           H  
ATOM   1541  HE2 TYR A 101     -17.478  17.960 -13.696  1.00  0.82           H  
ATOM   1542  HH  TYR A 101     -20.599  18.834 -14.658  1.00  0.82           H  
ATOM   1543  N   ILE A 102     -14.761  12.099 -14.597  1.00  0.90           N  
ATOM   1544  CA  ILE A 102     -13.882  10.985 -14.274  1.00  0.90           C  
ATOM   1545  C   ILE A 102     -14.232  10.262 -12.986  1.00  0.90           C  
ATOM   1546  O   ILE A 102     -14.437  10.877 -11.935  1.00  0.90           O  
ATOM   1547  CB  ILE A 102     -12.411  11.434 -14.188  1.00  0.90           C  
ATOM   1548  CG1 ILE A 102     -11.930  11.930 -15.518  1.00  0.90           C  
ATOM   1549  CG2 ILE A 102     -11.519  10.295 -13.688  1.00  0.90           C  
ATOM   1550  CD1 ILE A 102     -10.571  12.582 -15.424  1.00  0.90           C  
ATOM   1551  H   ILE A 102     -14.508  13.025 -14.276  1.00  0.90           H  
ATOM   1552  HA  ILE A 102     -13.956  10.262 -15.085  1.00  0.90           H  
ATOM   1553  HB  ILE A 102     -12.340  12.275 -13.492  1.00  0.90           H  
ATOM   1554 1HG1 ILE A 102     -11.877  11.101 -16.219  1.00  0.90           H  
ATOM   1555 2HG1 ILE A 102     -12.646  12.655 -15.900  1.00  0.90           H  
ATOM   1556 1HG2 ILE A 102     -10.491  10.642 -13.621  1.00  0.90           H  
ATOM   1557 2HG2 ILE A 102     -11.851   9.976 -12.708  1.00  0.90           H  
ATOM   1558 3HG2 ILE A 102     -11.571   9.453 -14.378  1.00  0.90           H  
ATOM   1559 1HD1 ILE A 102     -10.268  12.938 -16.409  1.00  0.90           H  
ATOM   1560 2HD1 ILE A 102     -10.622  13.411 -14.737  1.00  0.90           H  
ATOM   1561 3HD1 ILE A 102      -9.844  11.860 -15.058  1.00  0.90           H  
ATOM   1562  N   ASP A 103     -14.283   8.939 -13.087  1.00  1.07           N  
ATOM   1563  CA  ASP A 103     -14.524   8.050 -11.964  1.00  1.07           C  
ATOM   1564  C   ASP A 103     -13.434   7.002 -11.985  1.00  1.07           C  
ATOM   1565  O   ASP A 103     -13.400   6.137 -12.858  1.00  1.07           O  
ATOM   1566  CB  ASP A 103     -15.903   7.393 -12.029  1.00  1.07           C  
ATOM   1567  CG  ASP A 103     -16.235   6.483 -10.795  1.00  1.07           C  
ATOM   1568  OD1 ASP A 103     -15.338   6.075 -10.054  1.00  1.07           O  
ATOM   1569  OD2 ASP A 103     -17.402   6.210 -10.616  1.00  1.07           O  
ATOM   1570  H   ASP A 103     -14.129   8.530 -13.997  1.00  1.07           H  
ATOM   1571  HA  ASP A 103     -14.448   8.615 -11.034  1.00  1.07           H  
ATOM   1572 1HB  ASP A 103     -16.667   8.169 -12.102  1.00  1.07           H  
ATOM   1573 2HB  ASP A 103     -15.969   6.787 -12.933  1.00  1.07           H  
ATOM   1574  N   LEU A 104     -12.512   7.115 -11.044  1.00  1.34           N  
ATOM   1575  CA  LEU A 104     -11.350   6.247 -10.999  1.00  1.34           C  
ATOM   1576  C   LEU A 104     -11.576   4.956 -10.245  1.00  1.34           C  
ATOM   1577  O   LEU A 104     -10.634   4.176 -10.089  1.00  1.34           O  
ATOM   1578  CB  LEU A 104     -10.182   6.960 -10.338  1.00  1.34           C  
ATOM   1579  CG  LEU A 104      -9.665   8.154 -11.036  1.00  1.34           C  
ATOM   1580  CD1 LEU A 104      -8.613   8.729 -10.197  1.00  1.34           C  
ATOM   1581  CD2 LEU A 104      -9.139   7.766 -12.401  1.00  1.34           C  
ATOM   1582  H   LEU A 104     -12.621   7.834 -10.343  1.00  1.34           H  
ATOM   1583  HA  LEU A 104     -11.077   5.997 -12.024  1.00  1.34           H  
ATOM   1584 1HB  LEU A 104     -10.489   7.266  -9.337  1.00  1.34           H  
ATOM   1585 2HB  LEU A 104      -9.358   6.249 -10.238  1.00  1.34           H  
ATOM   1586  HG  LEU A 104     -10.452   8.891 -11.145  1.00  1.34           H  
ATOM   1587 1HD1 LEU A 104      -8.213   9.607 -10.677  1.00  1.34           H  
ATOM   1588 2HD1 LEU A 104      -9.030   8.988  -9.238  1.00  1.34           H  
ATOM   1589 3HD1 LEU A 104      -7.823   7.996 -10.060  1.00  1.34           H  
ATOM   1590 1HD2 LEU A 104      -8.746   8.652 -12.904  1.00  1.34           H  
ATOM   1591 2HD2 LEU A 104      -8.341   7.029 -12.287  1.00  1.34           H  
ATOM   1592 3HD2 LEU A 104      -9.949   7.338 -12.996  1.00  1.34           H  
ATOM   1593  N   LYS A 105     -12.778   4.754  -9.718  1.00  1.75           N  
ATOM   1594  CA  LYS A 105     -13.061   3.549  -8.962  1.00  1.75           C  
ATOM   1595  C   LYS A 105     -11.963   3.294  -7.919  1.00  1.75           C  
ATOM   1596  O   LYS A 105     -11.690   4.150  -7.072  1.00  1.75           O  
ATOM   1597  CB  LYS A 105     -13.196   2.373  -9.933  1.00  1.75           C  
ATOM   1598  CG  LYS A 105     -14.294   2.559 -10.965  1.00  1.75           C  
ATOM   1599  CD  LYS A 105     -14.425   1.339 -11.868  1.00  1.75           C  
ATOM   1600  CE  LYS A 105     -15.509   1.548 -12.917  1.00  1.75           C  
ATOM   1601  NZ  LYS A 105     -15.630   0.379 -13.834  1.00  1.75           N  
ATOM   1602  H   LYS A 105     -13.549   5.418  -9.879  1.00  1.75           H  
ATOM   1603  HA  LYS A 105     -14.008   3.686  -8.438  1.00  1.75           H  
ATOM   1604 1HB  LYS A 105     -12.269   2.217 -10.470  1.00  1.75           H  
ATOM   1605 2HB  LYS A 105     -13.429   1.463  -9.380  1.00  1.75           H  
ATOM   1606 1HG  LYS A 105     -15.243   2.741 -10.457  1.00  1.75           H  
ATOM   1607 2HG  LYS A 105     -14.068   3.437 -11.580  1.00  1.75           H  
ATOM   1608 1HD  LYS A 105     -13.472   1.157 -12.370  1.00  1.75           H  
ATOM   1609 2HD  LYS A 105     -14.675   0.464 -11.267  1.00  1.75           H  
ATOM   1610 1HE  LYS A 105     -16.463   1.707 -12.416  1.00  1.75           H  
ATOM   1611 2HE  LYS A 105     -15.267   2.436 -13.505  1.00  1.75           H  
ATOM   1612 1HZ  LYS A 105     -16.356   0.557 -14.513  1.00  1.75           H  
ATOM   1613 2HZ  LYS A 105     -14.752   0.232 -14.311  1.00  1.75           H  
ATOM   1614 3HZ  LYS A 105     -15.864  -0.445 -13.299  1.00  1.75           H  
ATOM   1615  N   GLU A 106     -11.342   2.114  -7.995  1.00  2.29           N  
ATOM   1616  CA  GLU A 106     -10.287   1.679  -7.085  1.00  2.29           C  
ATOM   1617  C   GLU A 106      -8.982   1.430  -7.843  1.00  2.29           C  
ATOM   1618  O   GLU A 106      -8.166   0.611  -7.421  1.00  2.29           O  
ATOM   1619  CB  GLU A 106     -10.715   0.412  -6.344  1.00  2.29           C  
ATOM   1620  CG  GLU A 106     -11.942   0.593  -5.451  1.00  2.29           C  
ATOM   1621  CD  GLU A 106     -12.289  -0.646  -4.640  1.00  2.29           C  
ATOM   1622  OE1 GLU A 106     -11.615  -1.639  -4.782  1.00  2.29           O  
ATOM   1623  OE2 GLU A 106     -13.228  -0.588  -3.880  1.00  2.29           O  
ATOM   1624  H   GLU A 106     -11.609   1.475  -8.725  1.00  2.29           H  
ATOM   1625  HA  GLU A 106     -10.111   2.462  -6.352  1.00  2.29           H  
ATOM   1626 1HB  GLU A 106     -10.934  -0.375  -7.066  1.00  2.29           H  
ATOM   1627 2HB  GLU A 106      -9.893   0.064  -5.718  1.00  2.29           H  
ATOM   1628 1HG  GLU A 106     -11.757   1.424  -4.769  1.00  2.29           H  
ATOM   1629 2HG  GLU A 106     -12.793   0.860  -6.077  1.00  2.29           H  
ATOM   1630  N   LEU A 107      -8.837   2.099  -8.985  1.00  2.89           N  
ATOM   1631  CA  LEU A 107      -7.695   1.956  -9.881  1.00  2.89           C  
ATOM   1632  C   LEU A 107      -6.453   2.693  -9.378  1.00  2.89           C  
ATOM   1633  O   LEU A 107      -5.546   2.073  -8.824  1.00  2.89           O  
ATOM   1634  OXT LEU A 107      -6.221   3.818  -9.817  1.00  2.89           O  
ATOM   1635  CB  LEU A 107      -8.092   2.513 -11.252  1.00  2.89           C  
ATOM   1636  CG  LEU A 107      -9.273   1.798 -11.930  1.00  2.89           C  
ATOM   1637  CD1 LEU A 107      -9.666   2.559 -13.183  1.00  2.89           C  
ATOM   1638  CD2 LEU A 107      -8.884   0.367 -12.252  1.00  2.89           C  
ATOM   1639  H   LEU A 107      -9.566   2.764  -9.252  1.00  2.89           H  
ATOM   1640  HA  LEU A 107      -7.460   0.897  -9.971  1.00  2.89           H  
ATOM   1641 1HB  LEU A 107      -8.362   3.563 -11.137  1.00  2.89           H  
ATOM   1642 2HB  LEU A 107      -7.234   2.448 -11.919  1.00  2.89           H  
ATOM   1643  HG  LEU A 107     -10.123   1.795 -11.258  1.00  2.89           H  
ATOM   1644 1HD1 LEU A 107     -10.514   2.067 -13.659  1.00  2.89           H  
ATOM   1645 2HD1 LEU A 107      -9.947   3.580 -12.908  1.00  2.89           H  
ATOM   1646 3HD1 LEU A 107      -8.825   2.585 -13.875  1.00  2.89           H  
ATOM   1647 1HD2 LEU A 107      -9.725  -0.140 -12.726  1.00  2.89           H  
ATOM   1648 2HD2 LEU A 107      -8.030   0.365 -12.930  1.00  2.89           H  
ATOM   1649 3HD2 LEU A 107      -8.619  -0.152 -11.330  1.00  2.89           H  
TER    1650
ENDMDL

REMARK ID 75975 MODEL 5 2021-05-15_00000123_1_19
PFRMAT TS
TARGET 2021-05-15_00000123_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.466  -0.189   1.477  1.00  6.02           N  
ATOM      2  CA  GLY A   1       3.518   0.542   0.781  1.00  6.02           C  
ATOM      3  C   GLY A   1       3.144   2.008   0.613  1.00  6.02           C  
ATOM      4  O   GLY A   1       2.745   2.677   1.567  1.00  6.02           O  
ATOM      5  H   GLY A   1       1.509   0.113   1.362  1.00  6.02           H  
ATOM      6 1HA  GLY A   1       4.450   0.460   1.340  1.00  6.02           H  
ATOM      7 2HA  GLY A   1       3.688   0.092  -0.196  1.00  6.02           H  
ATOM      8  N   VAL A   2       3.275   2.509  -0.608  1.00  5.53           N  
ATOM      9  CA  VAL A   2       2.939   3.897  -0.896  1.00  5.53           C  
ATOM     10  C   VAL A   2       1.450   4.066  -1.160  1.00  5.53           C  
ATOM     11  O   VAL A   2       0.893   3.392  -2.028  1.00  5.53           O  
ATOM     12  CB  VAL A   2       3.727   4.380  -2.125  1.00  5.53           C  
ATOM     13  CG1 VAL A   2       3.315   5.774  -2.469  1.00  5.53           C  
ATOM     14  CG2 VAL A   2       5.207   4.331  -1.824  1.00  5.53           C  
ATOM     15  H   VAL A   2       3.608   1.916  -1.353  1.00  5.53           H  
ATOM     16  HA  VAL A   2       3.214   4.510  -0.036  1.00  5.53           H  
ATOM     17  HB  VAL A   2       3.497   3.744  -2.977  1.00  5.53           H  
ATOM     18 1HG1 VAL A   2       3.863   6.122  -3.338  1.00  5.53           H  
ATOM     19 2HG1 VAL A   2       2.254   5.791  -2.676  1.00  5.53           H  
ATOM     20 3HG1 VAL A   2       3.530   6.395  -1.637  1.00  5.53           H  
ATOM     21 1HG2 VAL A   2       5.767   4.673  -2.694  1.00  5.53           H  
ATOM     22 2HG2 VAL A   2       5.423   4.979  -0.973  1.00  5.53           H  
ATOM     23 3HG2 VAL A   2       5.497   3.309  -1.585  1.00  5.53           H  
ATOM     24  N   THR A   3       0.811   4.959  -0.408  1.00  4.96           N  
ATOM     25  CA  THR A   3      -0.612   5.211  -0.583  1.00  4.96           C  
ATOM     26  C   THR A   3      -0.880   6.402  -1.494  1.00  4.96           C  
ATOM     27  O   THR A   3       0.045   7.034  -2.003  1.00  4.96           O  
ATOM     28  CB  THR A   3      -1.318   5.406   0.772  1.00  4.96           C  
ATOM     29  OG1 THR A   3      -2.747   5.416   0.563  1.00  4.96           O  
ATOM     30  CG2 THR A   3      -0.866   6.692   1.437  1.00  4.96           C  
ATOM     31  H   THR A   3       1.329   5.463   0.297  1.00  4.96           H  
ATOM     32  HA  THR A   3      -1.055   4.332  -1.053  1.00  4.96           H  
ATOM     33  HB  THR A   3      -1.071   4.567   1.423  1.00  4.96           H  
ATOM     34  HG1 THR A   3      -3.194   5.342   1.415  1.00  4.96           H  
ATOM     35 1HG2 THR A   3      -1.370   6.805   2.396  1.00  4.96           H  
ATOM     36 2HG2 THR A   3       0.205   6.636   1.595  1.00  4.96           H  
ATOM     37 3HG2 THR A   3      -1.092   7.530   0.817  1.00  4.96           H  
ATOM     38  N   GLN A   4      -2.156   6.724  -1.656  1.00  4.38           N  
ATOM     39  CA  GLN A   4      -2.569   7.771  -2.580  1.00  4.38           C  
ATOM     40  C   GLN A   4      -2.218   9.163  -2.081  1.00  4.38           C  
ATOM     41  O   GLN A   4      -1.887  10.048  -2.869  1.00  4.38           O  
ATOM     42  CB  GLN A   4      -4.063   7.666  -2.850  1.00  4.38           C  
ATOM     43  CG  GLN A   4      -4.465   6.376  -3.562  1.00  4.38           C  
ATOM     44  CD  GLN A   4      -3.787   6.198  -4.917  1.00  4.38           C  
ATOM     45  OE1 GLN A   4      -3.736   7.118  -5.736  1.00  4.38           O  
ATOM     46  NE2 GLN A   4      -3.263   4.998  -5.158  1.00  4.38           N  
ATOM     47  H   GLN A   4      -2.831   6.187  -1.126  1.00  4.38           H  
ATOM     48  HA  GLN A   4      -2.045   7.614  -3.518  1.00  4.38           H  
ATOM     49 1HB  GLN A   4      -4.607   7.718  -1.908  1.00  4.38           H  
ATOM     50 2HB  GLN A   4      -4.384   8.508  -3.462  1.00  4.38           H  
ATOM     51 1HG  GLN A   4      -4.188   5.532  -2.930  1.00  4.38           H  
ATOM     52 2HG  GLN A   4      -5.544   6.384  -3.720  1.00  4.38           H  
ATOM     53 1HE2 GLN A   4      -2.808   4.816  -6.032  1.00  4.38           H  
ATOM     54 2HE2 GLN A   4      -3.323   4.276  -4.467  1.00  4.38           H  
ATOM     55  N   ASN A   5      -2.243   9.356  -0.766  1.00  3.83           N  
ATOM     56  CA  ASN A   5      -1.908  10.661  -0.211  1.00  3.83           C  
ATOM     57  C   ASN A   5      -0.453  10.983  -0.514  1.00  3.83           C  
ATOM     58  O   ASN A   5      -0.103  12.125  -0.812  1.00  3.83           O  
ATOM     59  CB  ASN A   5      -2.143  10.679   1.283  1.00  3.83           C  
ATOM     60  CG  ASN A   5      -3.601  10.679   1.639  1.00  3.83           C  
ATOM     61  OD1 ASN A   5      -4.463  11.040   0.828  1.00  3.83           O  
ATOM     62  ND2 ASN A   5      -3.898  10.273   2.846  1.00  3.83           N  
ATOM     63  H   ASN A   5      -2.514   8.597  -0.158  1.00  3.83           H  
ATOM     64  HA  ASN A   5      -2.526  11.422  -0.690  1.00  3.83           H  
ATOM     65 1HB  ASN A   5      -1.669   9.811   1.739  1.00  3.83           H  
ATOM     66 2HB  ASN A   5      -1.677  11.567   1.712  1.00  3.83           H  
ATOM     67 1HD2 ASN A   5      -4.854  10.248   3.145  1.00  3.83           H  
ATOM     68 2HD2 ASN A   5      -3.173   9.989   3.472  1.00  3.83           H  
ATOM     69  N   VAL A   6       0.385   9.952  -0.475  1.00  3.33           N  
ATOM     70  CA  VAL A   6       1.800  10.106  -0.736  1.00  3.33           C  
ATOM     71  C   VAL A   6       2.017  10.391  -2.200  1.00  3.33           C  
ATOM     72  O   VAL A   6       2.806  11.264  -2.559  1.00  3.33           O  
ATOM     73  CB  VAL A   6       2.573   8.858  -0.339  1.00  3.33           C  
ATOM     74  CG1 VAL A   6       4.018   9.009  -0.783  1.00  3.33           C  
ATOM     75  CG2 VAL A   6       2.483   8.658   1.143  1.00  3.33           C  
ATOM     76  H   VAL A   6       0.022   9.038  -0.256  1.00  3.33           H  
ATOM     77  HA  VAL A   6       2.174  10.949  -0.155  1.00  3.33           H  
ATOM     78  HB  VAL A   6       2.144   8.002  -0.843  1.00  3.33           H  
ATOM     79 1HG1 VAL A   6       4.585   8.122  -0.513  1.00  3.33           H  
ATOM     80 2HG1 VAL A   6       4.047   9.145  -1.863  1.00  3.33           H  
ATOM     81 3HG1 VAL A   6       4.459   9.879  -0.296  1.00  3.33           H  
ATOM     82 1HG2 VAL A   6       3.030   7.757   1.424  1.00  3.33           H  
ATOM     83 2HG2 VAL A   6       2.914   9.520   1.649  1.00  3.33           H  
ATOM     84 3HG2 VAL A   6       1.445   8.560   1.428  1.00  3.33           H  
ATOM     85  N   LEU A   7       1.309   9.661  -3.058  1.00  2.91           N  
ATOM     86  CA  LEU A   7       1.464   9.887  -4.477  1.00  2.91           C  
ATOM     87  C   LEU A   7       1.055  11.313  -4.825  1.00  2.91           C  
ATOM     88  O   LEU A   7       1.746  11.975  -5.597  1.00  2.91           O  
ATOM     89  CB  LEU A   7       0.628   8.876  -5.249  1.00  2.91           C  
ATOM     90  CG  LEU A   7       1.125   7.451  -5.138  1.00  2.91           C  
ATOM     91  CD1 LEU A   7       0.127   6.513  -5.774  1.00  2.91           C  
ATOM     92  CD2 LEU A   7       2.492   7.341  -5.782  1.00  2.91           C  
ATOM     93  H   LEU A   7       0.682   8.929  -2.718  1.00  2.91           H  
ATOM     94  HA  LEU A   7       2.513   9.752  -4.736  1.00  2.91           H  
ATOM     95 1HB  LEU A   7      -0.392   8.906  -4.867  1.00  2.91           H  
ATOM     96 2HB  LEU A   7       0.612   9.155  -6.300  1.00  2.91           H  
ATOM     97  HG  LEU A   7       1.205   7.191  -4.104  1.00  2.91           H  
ATOM     98 1HD1 LEU A   7       0.477   5.486  -5.670  1.00  2.91           H  
ATOM     99 2HD1 LEU A   7      -0.827   6.617  -5.274  1.00  2.91           H  
ATOM    100 3HD1 LEU A   7       0.014   6.757  -6.828  1.00  2.91           H  
ATOM    101 1HD2 LEU A   7       2.855   6.317  -5.686  1.00  2.91           H  
ATOM    102 2HD2 LEU A   7       2.421   7.605  -6.836  1.00  2.91           H  
ATOM    103 3HD2 LEU A   7       3.183   8.020  -5.282  1.00  2.91           H  
ATOM    104  N   TYR A   8      -0.024  11.818  -4.212  1.00  2.56           N  
ATOM    105  CA  TYR A   8      -0.423  13.198  -4.462  1.00  2.56           C  
ATOM    106  C   TYR A   8       0.710  14.143  -4.072  1.00  2.56           C  
ATOM    107  O   TYR A   8       1.059  15.052  -4.831  1.00  2.56           O  
ATOM    108  CB  TYR A   8      -1.687  13.607  -3.714  1.00  2.56           C  
ATOM    109  CG  TYR A   8      -2.053  15.063  -4.042  1.00  2.56           C  
ATOM    110  CD1 TYR A   8      -2.741  15.356  -5.220  1.00  2.56           C  
ATOM    111  CD2 TYR A   8      -1.661  16.101  -3.200  1.00  2.56           C  
ATOM    112  CE1 TYR A   8      -3.041  16.667  -5.540  1.00  2.56           C  
ATOM    113  CE2 TYR A   8      -1.962  17.413  -3.532  1.00  2.56           C  
ATOM    114  CZ  TYR A   8      -2.649  17.697  -4.700  1.00  2.56           C  
ATOM    115  OH  TYR A   8      -2.935  19.012  -5.032  1.00  2.56           O  
ATOM    116  H   TYR A   8      -0.582  11.232  -3.591  1.00  2.56           H  
ATOM    117  HA  TYR A   8      -0.606  13.317  -5.529  1.00  2.56           H  
ATOM    118 1HB  TYR A   8      -2.517  12.957  -3.994  1.00  2.56           H  
ATOM    119 2HB  TYR A   8      -1.532  13.515  -2.637  1.00  2.56           H  
ATOM    120  HD1 TYR A   8      -3.040  14.551  -5.893  1.00  2.56           H  
ATOM    121  HD2 TYR A   8      -1.109  15.881  -2.279  1.00  2.56           H  
ATOM    122  HE1 TYR A   8      -3.575  16.894  -6.459  1.00  2.56           H  
ATOM    123  HE2 TYR A   8      -1.650  18.223  -2.875  1.00  2.56           H  
ATOM    124  HH  TYR A   8      -3.202  19.074  -5.980  1.00  2.56           H  
ATOM    125  N   GLU A   9       1.281  13.950  -2.875  1.00  2.27           N  
ATOM    126  CA  GLU A   9       2.345  14.840  -2.429  1.00  2.27           C  
ATOM    127  C   GLU A   9       3.563  14.746  -3.355  1.00  2.27           C  
ATOM    128  O   GLU A   9       4.199  15.767  -3.649  1.00  2.27           O  
ATOM    129  CB  GLU A   9       2.760  14.514  -0.984  1.00  2.27           C  
ATOM    130  CG  GLU A   9       1.715  14.863   0.110  1.00  2.27           C  
ATOM    131  CD  GLU A   9       1.431  16.347   0.272  1.00  2.27           C  
ATOM    132  OE1 GLU A   9       2.354  17.121   0.448  1.00  2.27           O  
ATOM    133  OE2 GLU A   9       0.281  16.718   0.228  1.00  2.27           O  
ATOM    134  H   GLU A   9       0.955  13.196  -2.264  1.00  2.27           H  
ATOM    135  HA  GLU A   9       1.969  15.858  -2.460  1.00  2.27           H  
ATOM    136 1HB  GLU A   9       2.960  13.444  -0.908  1.00  2.27           H  
ATOM    137 2HB  GLU A   9       3.686  15.035  -0.746  1.00  2.27           H  
ATOM    138 1HG  GLU A   9       0.782  14.369  -0.143  1.00  2.27           H  
ATOM    139 2HG  GLU A   9       2.058  14.457   1.059  1.00  2.27           H  
ATOM    140  N   ASN A  10       3.869  13.546  -3.859  1.00  2.02           N  
ATOM    141  CA  ASN A  10       4.986  13.403  -4.782  1.00  2.02           C  
ATOM    142  C   ASN A  10       4.700  14.168  -6.071  1.00  2.02           C  
ATOM    143  O   ASN A  10       5.577  14.852  -6.602  1.00  2.02           O  
ATOM    144  CB  ASN A  10       5.261  11.944  -5.088  1.00  2.02           C  
ATOM    145  CG  ASN A  10       5.918  11.195  -3.945  1.00  2.02           C  
ATOM    146  OD1 ASN A  10       6.500  11.786  -3.026  1.00  2.02           O  
ATOM    147  ND2 ASN A  10       5.856   9.887  -4.008  1.00  2.02           N  
ATOM    148  H   ASN A  10       3.334  12.727  -3.572  1.00  2.02           H  
ATOM    149  HA  ASN A  10       5.874  13.843  -4.327  1.00  2.02           H  
ATOM    150 1HB  ASN A  10       4.320  11.450  -5.327  1.00  2.02           H  
ATOM    151 2HB  ASN A  10       5.896  11.874  -5.969  1.00  2.02           H  
ATOM    152 1HD2 ASN A  10       6.295   9.330  -3.302  1.00  2.02           H  
ATOM    153 2HD2 ASN A  10       5.388   9.447  -4.771  1.00  2.02           H  
ATOM    154  N   GLN A  11       3.448  14.105  -6.543  1.00  1.81           N  
ATOM    155  CA  GLN A  11       3.066  14.813  -7.759  1.00  1.81           C  
ATOM    156  C   GLN A  11       3.189  16.312  -7.549  1.00  1.81           C  
ATOM    157  O   GLN A  11       3.642  17.025  -8.446  1.00  1.81           O  
ATOM    158  CB  GLN A  11       1.624  14.468  -8.147  1.00  1.81           C  
ATOM    159  CG  GLN A  11       1.405  13.073  -8.661  1.00  1.81           C  
ATOM    160  CD  GLN A  11      -0.076  12.789  -8.814  1.00  1.81           C  
ATOM    161  OE1 GLN A  11      -0.908  13.513  -8.257  1.00  1.81           O  
ATOM    162  NE2 GLN A  11      -0.415  11.744  -9.556  1.00  1.81           N  
ATOM    163  H   GLN A  11       2.763  13.519  -6.069  1.00  1.81           H  
ATOM    164  HA  GLN A  11       3.730  14.518  -8.563  1.00  1.81           H  
ATOM    165 1HB  GLN A  11       0.992  14.572  -7.281  1.00  1.81           H  
ATOM    166 2HB  GLN A  11       1.274  15.166  -8.901  1.00  1.81           H  
ATOM    167 1HG  GLN A  11       1.872  12.984  -9.639  1.00  1.81           H  
ATOM    168 2HG  GLN A  11       1.836  12.355  -7.978  1.00  1.81           H  
ATOM    169 1HE2 GLN A  11      -1.382  11.512  -9.682  1.00  1.81           H  
ATOM    170 2HE2 GLN A  11       0.295  11.184  -9.985  1.00  1.81           H  
ATOM    171  N   LYS A  12       2.815  16.790  -6.356  1.00  1.63           N  
ATOM    172  CA  LYS A  12       2.911  18.206  -6.014  1.00  1.63           C  
ATOM    173  C   LYS A  12       4.359  18.651  -6.065  1.00  1.63           C  
ATOM    174  O   LYS A  12       4.678  19.688  -6.649  1.00  1.63           O  
ATOM    175  CB  LYS A  12       2.278  18.479  -4.654  1.00  1.63           C  
ATOM    176  CG  LYS A  12       2.313  19.927  -4.212  1.00  1.63           C  
ATOM    177  CD  LYS A  12       1.522  20.109  -2.924  1.00  1.63           C  
ATOM    178  CE  LYS A  12       2.135  19.286  -1.815  1.00  1.63           C  
ATOM    179  NZ  LYS A  12       1.501  19.526  -0.499  1.00  1.63           N  
ATOM    180  H   LYS A  12       2.418  16.142  -5.673  1.00  1.63           H  
ATOM    181  HA  LYS A  12       2.373  18.789  -6.757  1.00  1.63           H  
ATOM    182 1HB  LYS A  12       1.242  18.136  -4.655  1.00  1.63           H  
ATOM    183 2HB  LYS A  12       2.800  17.898  -3.897  1.00  1.63           H  
ATOM    184 1HG  LYS A  12       3.348  20.225  -4.045  1.00  1.63           H  
ATOM    185 2HG  LYS A  12       1.889  20.559  -4.994  1.00  1.63           H  
ATOM    186 1HD  LYS A  12       1.518  21.160  -2.636  1.00  1.63           H  
ATOM    187 2HD  LYS A  12       0.492  19.782  -3.078  1.00  1.63           H  
ATOM    188 1HE  LYS A  12       2.007  18.237  -2.071  1.00  1.63           H  
ATOM    189 2HE  LYS A  12       3.199  19.501  -1.741  1.00  1.63           H  
ATOM    190 1HZ  LYS A  12       1.956  18.889   0.164  1.00  1.63           H  
ATOM    191 2HZ  LYS A  12       1.617  20.480  -0.211  1.00  1.63           H  
ATOM    192 3HZ  LYS A  12       0.516  19.302  -0.546  1.00  1.63           H  
ATOM    193  N   LEU A  13       5.254  17.849  -5.490  1.00  1.47           N  
ATOM    194  CA  LEU A  13       6.669  18.179  -5.533  1.00  1.47           C  
ATOM    195  C   LEU A  13       7.135  18.296  -6.973  1.00  1.47           C  
ATOM    196  O   LEU A  13       7.759  19.289  -7.354  1.00  1.47           O  
ATOM    197  CB  LEU A  13       7.504  17.122  -4.812  1.00  1.47           C  
ATOM    198  CG  LEU A  13       9.010  17.345  -4.895  1.00  1.47           C  
ATOM    199  CD1 LEU A  13       9.358  18.675  -4.248  1.00  1.47           C  
ATOM    200  CD2 LEU A  13       9.725  16.197  -4.211  1.00  1.47           C  
ATOM    201  H   LEU A  13       4.941  17.006  -5.003  1.00  1.47           H  
ATOM    202  HA  LEU A  13       6.814  19.139  -5.042  1.00  1.47           H  
ATOM    203 1HB  LEU A  13       7.213  17.097  -3.765  1.00  1.47           H  
ATOM    204 2HB  LEU A  13       7.289  16.150  -5.249  1.00  1.47           H  
ATOM    205  HG  LEU A  13       9.312  17.385  -5.941  1.00  1.47           H  
ATOM    206 1HD1 LEU A  13      10.431  18.841  -4.315  1.00  1.47           H  
ATOM    207 2HD1 LEU A  13       8.834  19.479  -4.768  1.00  1.47           H  
ATOM    208 3HD1 LEU A  13       9.057  18.660  -3.202  1.00  1.47           H  
ATOM    209 1HD2 LEU A  13      10.802  16.348  -4.276  1.00  1.47           H  
ATOM    210 2HD2 LEU A  13       9.425  16.152  -3.164  1.00  1.47           H  
ATOM    211 3HD2 LEU A  13       9.458  15.261  -4.706  1.00  1.47           H  
ATOM    212  N   ILE A  14       6.794  17.306  -7.789  1.00  1.33           N  
ATOM    213  CA  ILE A  14       7.205  17.311  -9.180  1.00  1.33           C  
ATOM    214  C   ILE A  14       6.650  18.526  -9.909  1.00  1.33           C  
ATOM    215  O   ILE A  14       7.373  19.190 -10.656  1.00  1.33           O  
ATOM    216  CB  ILE A  14       6.731  16.032  -9.881  1.00  1.33           C  
ATOM    217  CG1 ILE A  14       7.495  14.829  -9.320  1.00  1.33           C  
ATOM    218  CG2 ILE A  14       6.919  16.167 -11.387  1.00  1.33           C  
ATOM    219  CD1 ILE A  14       6.898  13.499  -9.710  1.00  1.33           C  
ATOM    220  H   ILE A  14       6.262  16.514  -7.423  1.00  1.33           H  
ATOM    221  HA  ILE A  14       8.293  17.349  -9.217  1.00  1.33           H  
ATOM    222  HB  ILE A  14       5.676  15.874  -9.661  1.00  1.33           H  
ATOM    223 1HG1 ILE A  14       8.522  14.869  -9.678  1.00  1.33           H  
ATOM    224 2HG1 ILE A  14       7.507  14.898  -8.232  1.00  1.33           H  
ATOM    225 1HG2 ILE A  14       6.569  15.262 -11.878  1.00  1.33           H  
ATOM    226 2HG2 ILE A  14       6.346  17.021 -11.751  1.00  1.33           H  
ATOM    227 3HG2 ILE A  14       7.976  16.319 -11.609  1.00  1.33           H  
ATOM    228 1HD1 ILE A  14       7.489  12.695  -9.274  1.00  1.33           H  
ATOM    229 2HD1 ILE A  14       5.875  13.441  -9.334  1.00  1.33           H  
ATOM    230 3HD1 ILE A  14       6.895  13.404 -10.793  1.00  1.33           H  
ATOM    231  N   ALA A  15       5.367  18.828  -9.694  1.00  1.20           N  
ATOM    232  CA  ALA A  15       4.741  19.976 -10.327  1.00  1.20           C  
ATOM    233  C   ALA A  15       5.442  21.267  -9.935  1.00  1.20           C  
ATOM    234  O   ALA A  15       5.700  22.121 -10.787  1.00  1.20           O  
ATOM    235  CB  ALA A  15       3.281  20.052  -9.918  1.00  1.20           C  
ATOM    236  H   ALA A  15       4.812  18.241  -9.079  1.00  1.20           H  
ATOM    237  HA  ALA A  15       4.815  19.854 -11.402  1.00  1.20           H  
ATOM    238 1HB  ALA A  15       2.808  20.904 -10.403  1.00  1.20           H  
ATOM    239 2HB  ALA A  15       2.772  19.133 -10.210  1.00  1.20           H  
ATOM    240 3HB  ALA A  15       3.218  20.171  -8.838  1.00  1.20           H  
ATOM    241  N   ASN A  16       5.827  21.393  -8.665  1.00  1.09           N  
ATOM    242  CA  ASN A  16       6.518  22.588  -8.212  1.00  1.09           C  
ATOM    243  C   ASN A  16       7.893  22.705  -8.862  1.00  1.09           C  
ATOM    244  O   ASN A  16       8.319  23.800  -9.259  1.00  1.09           O  
ATOM    245  CB  ASN A  16       6.638  22.589  -6.700  1.00  1.09           C  
ATOM    246  CG  ASN A  16       5.332  22.882  -5.992  1.00  1.09           C  
ATOM    247  OD1 ASN A  16       4.385  23.435  -6.567  1.00  1.09           O  
ATOM    248  ND2 ASN A  16       5.277  22.539  -4.731  1.00  1.09           N  
ATOM    249  H   ASN A  16       5.599  20.662  -7.988  1.00  1.09           H  
ATOM    250  HA  ASN A  16       5.936  23.458  -8.517  1.00  1.09           H  
ATOM    251 1HB  ASN A  16       6.994  21.610  -6.373  1.00  1.09           H  
ATOM    252 2HB  ASN A  16       7.380  23.324  -6.395  1.00  1.09           H  
ATOM    253 1HD2 ASN A  16       4.453  22.731  -4.199  1.00  1.09           H  
ATOM    254 2HD2 ASN A  16       6.063  22.103  -4.298  1.00  1.09           H  
ATOM    255  N   GLN A  17       8.585  21.572  -9.006  1.00  1.00           N  
ATOM    256  CA  GLN A  17       9.905  21.580  -9.622  1.00  1.00           C  
ATOM    257  C   GLN A  17       9.788  21.962 -11.096  1.00  1.00           C  
ATOM    258  O   GLN A  17      10.577  22.764 -11.607  1.00  1.00           O  
ATOM    259  CB  GLN A  17      10.554  20.204  -9.464  1.00  1.00           C  
ATOM    260  CG  GLN A  17      10.932  19.863  -8.016  1.00  1.00           C  
ATOM    261  CD  GLN A  17      11.391  18.426  -7.843  1.00  1.00           C  
ATOM    262  OE1 GLN A  17      11.134  17.556  -8.684  1.00  1.00           O  
ATOM    263  NE2 GLN A  17      12.078  18.164  -6.738  1.00  1.00           N  
ATOM    264  H   GLN A  17       8.198  20.696  -8.647  1.00  1.00           H  
ATOM    265  HA  GLN A  17      10.522  22.323  -9.120  1.00  1.00           H  
ATOM    266 1HB  GLN A  17       9.864  19.438  -9.816  1.00  1.00           H  
ATOM    267 2HB  GLN A  17      11.450  20.147 -10.077  1.00  1.00           H  
ATOM    268 1HG  GLN A  17      11.747  20.515  -7.710  1.00  1.00           H  
ATOM    269 2HG  GLN A  17      10.075  20.031  -7.374  1.00  1.00           H  
ATOM    270 1HE2 GLN A  17      12.409  17.237  -6.561  1.00  1.00           H  
ATOM    271 2HE2 GLN A  17      12.262  18.895  -6.082  1.00  1.00           H  
ATOM    272  N   PHE A  18       8.763  21.428 -11.763  1.00  0.92           N  
ATOM    273  CA  PHE A  18       8.502  21.741 -13.158  1.00  0.92           C  
ATOM    274  C   PHE A  18       8.231  23.219 -13.323  1.00  0.92           C  
ATOM    275  O   PHE A  18       8.846  23.881 -14.157  1.00  0.92           O  
ATOM    276  CB  PHE A  18       7.296  20.981 -13.675  1.00  0.92           C  
ATOM    277  CG  PHE A  18       6.939  21.306 -15.096  1.00  0.92           C  
ATOM    278  CD1 PHE A  18       7.595  20.705 -16.151  1.00  0.92           C  
ATOM    279  CD2 PHE A  18       5.952  22.223 -15.376  1.00  0.92           C  
ATOM    280  CE1 PHE A  18       7.253  21.008 -17.455  1.00  0.92           C  
ATOM    281  CE2 PHE A  18       5.611  22.528 -16.663  1.00  0.92           C  
ATOM    282  CZ  PHE A  18       6.254  21.920 -17.708  1.00  0.92           C  
ATOM    283  H   PHE A  18       8.155  20.760 -11.289  1.00  0.92           H  
ATOM    284  HA  PHE A  18       9.379  21.475 -13.747  1.00  0.92           H  
ATOM    285 1HB  PHE A  18       7.471  19.910 -13.593  1.00  0.92           H  
ATOM    286 2HB  PHE A  18       6.444  21.215 -13.052  1.00  0.92           H  
ATOM    287  HD1 PHE A  18       8.384  19.981 -15.945  1.00  0.92           H  
ATOM    288  HD2 PHE A  18       5.437  22.703 -14.553  1.00  0.92           H  
ATOM    289  HE1 PHE A  18       7.774  20.526 -18.281  1.00  0.92           H  
ATOM    290  HE2 PHE A  18       4.830  23.252 -16.854  1.00  0.92           H  
ATOM    291  HZ  PHE A  18       5.979  22.167 -18.731  1.00  0.92           H  
ATOM    292  N   ASN A  19       7.307  23.742 -12.516  1.00  0.87           N  
ATOM    293  CA  ASN A  19       6.920  25.136 -12.613  1.00  0.87           C  
ATOM    294  C   ASN A  19       8.121  26.039 -12.350  1.00  0.87           C  
ATOM    295  O   ASN A  19       8.296  27.059 -13.025  1.00  0.87           O  
ATOM    296  CB  ASN A  19       5.799  25.411 -11.632  1.00  0.87           C  
ATOM    297  CG  ASN A  19       4.473  24.775 -12.068  1.00  0.87           C  
ATOM    298  OD1 ASN A  19       4.309  24.443 -13.244  1.00  0.87           O  
ATOM    299  ND2 ASN A  19       3.547  24.621 -11.143  1.00  0.87           N  
ATOM    300  H   ASN A  19       6.842  23.147 -11.831  1.00  0.87           H  
ATOM    301  HA  ASN A  19       6.570  25.335 -13.626  1.00  0.87           H  
ATOM    302 1HB  ASN A  19       6.075  24.995 -10.660  1.00  0.87           H  
ATOM    303 2HB  ASN A  19       5.673  26.478 -11.501  1.00  0.87           H  
ATOM    304 1HD2 ASN A  19       2.631  24.207 -11.356  1.00  0.87           H  
ATOM    305 2HD2 ASN A  19       3.735  24.910 -10.207  1.00  0.87           H  
ATOM    306  N   SER A  20       8.986  25.637 -11.412  1.00  0.83           N  
ATOM    307  CA  SER A  20      10.174  26.411 -11.112  1.00  0.83           C  
ATOM    308  C   SER A  20      11.082  26.445 -12.338  1.00  0.83           C  
ATOM    309  O   SER A  20      11.617  27.503 -12.690  1.00  0.83           O  
ATOM    310  CB  SER A  20      10.904  25.801  -9.930  1.00  0.83           C  
ATOM    311  OG  SER A  20      10.116  25.872  -8.765  1.00  0.83           O  
ATOM    312  H   SER A  20       8.797  24.800 -10.861  1.00  0.83           H  
ATOM    313  HA  SER A  20       9.877  27.431 -10.864  1.00  0.83           H  
ATOM    314 1HB  SER A  20      11.144  24.765 -10.143  1.00  0.83           H  
ATOM    315 2HB  SER A  20      11.840  26.330  -9.772  1.00  0.83           H  
ATOM    316  HG  SER A  20       9.359  25.256  -8.921  1.00  0.83           H  
ATOM    317  N   ALA A  21      11.227  25.291 -13.011  1.00  0.80           N  
ATOM    318  CA  ALA A  21      12.037  25.208 -14.220  1.00  0.80           C  
ATOM    319  C   ALA A  21      11.470  26.107 -15.309  1.00  0.80           C  
ATOM    320  O   ALA A  21      12.226  26.783 -16.007  1.00  0.80           O  
ATOM    321  CB  ALA A  21      12.115  23.778 -14.717  1.00  0.80           C  
ATOM    322  H   ALA A  21      10.778  24.443 -12.658  1.00  0.80           H  
ATOM    323  HA  ALA A  21      13.040  25.555 -13.978  1.00  0.80           H  
ATOM    324 1HB  ALA A  21      12.743  23.736 -15.604  1.00  0.80           H  
ATOM    325 2HB  ALA A  21      12.538  23.147 -13.936  1.00  0.80           H  
ATOM    326 3HB  ALA A  21      11.121  23.421 -14.965  1.00  0.80           H  
ATOM    327  N   ILE A  22      10.136  26.167 -15.419  1.00  0.78           N  
ATOM    328  CA  ILE A  22       9.524  27.007 -16.441  1.00  0.78           C  
ATOM    329  C   ILE A  22       9.855  28.454 -16.147  1.00  0.78           C  
ATOM    330  O   ILE A  22      10.192  29.216 -17.056  1.00  0.78           O  
ATOM    331  CB  ILE A  22       8.001  26.820 -16.528  1.00  0.78           C  
ATOM    332  CG1 ILE A  22       7.665  25.406 -16.961  1.00  0.78           C  
ATOM    333  CG2 ILE A  22       7.445  27.806 -17.520  1.00  0.78           C  
ATOM    334  CD1 ILE A  22       8.225  25.038 -18.300  1.00  0.78           C  
ATOM    335  H   ILE A  22       9.558  25.578 -14.817  1.00  0.78           H  
ATOM    336  HA  ILE A  22       9.947  26.750 -17.406  1.00  0.78           H  
ATOM    337  HB  ILE A  22       7.547  26.989 -15.551  1.00  0.78           H  
ATOM    338 1HG1 ILE A  22       8.047  24.715 -16.235  1.00  0.78           H  
ATOM    339 2HG1 ILE A  22       6.581  25.304 -16.999  1.00  0.78           H  
ATOM    340 1HG2 ILE A  22       6.369  27.680 -17.596  1.00  0.78           H  
ATOM    341 2HG2 ILE A  22       7.675  28.819 -17.194  1.00  0.78           H  
ATOM    342 3HG2 ILE A  22       7.898  27.621 -18.480  1.00  0.78           H  
ATOM    343 1HD1 ILE A  22       7.946  24.023 -18.548  1.00  0.78           H  
ATOM    344 2HD1 ILE A  22       7.826  25.712 -19.050  1.00  0.78           H  
ATOM    345 3HD1 ILE A  22       9.299  25.114 -18.269  1.00  0.78           H  
ATOM    346  N   GLY A  23       9.800  28.823 -14.872  1.00  0.77           N  
ATOM    347  CA  GLY A  23      10.149  30.163 -14.441  1.00  0.77           C  
ATOM    348  C   GLY A  23      11.565  30.496 -14.901  1.00  0.77           C  
ATOM    349  O   GLY A  23      11.801  31.536 -15.518  1.00  0.77           O  
ATOM    350  H   GLY A  23       9.480  28.148 -14.176  1.00  0.77           H  
ATOM    351 1HA  GLY A  23       9.440  30.880 -14.853  1.00  0.77           H  
ATOM    352 2HA  GLY A  23      10.086  30.220 -13.355  1.00  0.77           H  
ATOM    353  N   LYS A  24      12.515  29.601 -14.609  1.00  0.76           N  
ATOM    354  CA  LYS A  24      13.907  29.832 -14.985  1.00  0.76           C  
ATOM    355  C   LYS A  24      14.069  29.970 -16.503  1.00  0.76           C  
ATOM    356  O   LYS A  24      14.840  30.815 -16.982  1.00  0.76           O  
ATOM    357  CB  LYS A  24      14.783  28.697 -14.456  1.00  0.76           C  
ATOM    358  CG  LYS A  24      14.952  28.697 -12.944  1.00  0.76           C  
ATOM    359  CD  LYS A  24      15.810  27.533 -12.479  1.00  0.76           C  
ATOM    360  CE  LYS A  24      15.963  27.530 -10.964  1.00  0.76           C  
ATOM    361  NZ  LYS A  24      16.790  26.385 -10.492  1.00  0.76           N  
ATOM    362  H   LYS A  24      12.256  28.758 -14.093  1.00  0.76           H  
ATOM    363  HA  LYS A  24      14.234  30.766 -14.527  1.00  0.76           H  
ATOM    364 1HB  LYS A  24      14.341  27.742 -14.740  1.00  0.76           H  
ATOM    365 2HB  LYS A  24      15.769  28.750 -14.912  1.00  0.76           H  
ATOM    366 1HG  LYS A  24      15.412  29.634 -12.629  1.00  0.76           H  
ATOM    367 2HG  LYS A  24      13.969  28.621 -12.479  1.00  0.76           H  
ATOM    368 1HD  LYS A  24      15.344  26.597 -12.790  1.00  0.76           H  
ATOM    369 2HD  LYS A  24      16.796  27.600 -12.937  1.00  0.76           H  
ATOM    370 1HE  LYS A  24      16.434  28.460 -10.650  1.00  0.76           H  
ATOM    371 2HE  LYS A  24      14.973  27.462 -10.508  1.00  0.76           H  
ATOM    372 1HZ  LYS A  24      16.867  26.417  -9.486  1.00  0.76           H  
ATOM    373 2HZ  LYS A  24      16.356  25.516 -10.769  1.00  0.76           H  
ATOM    374 3HZ  LYS A  24      17.711  26.445 -10.902  1.00  0.76           H  
ATOM    375  N   ILE A  25      13.310  29.182 -17.267  1.00  0.76           N  
ATOM    376  CA  ILE A  25      13.376  29.277 -18.718  1.00  0.76           C  
ATOM    377  C   ILE A  25      12.858  30.639 -19.176  1.00  0.76           C  
ATOM    378  O   ILE A  25      13.483  31.289 -20.016  1.00  0.76           O  
ATOM    379  CB  ILE A  25      12.566  28.175 -19.404  1.00  0.76           C  
ATOM    380  CG1 ILE A  25      13.192  26.809 -19.161  1.00  0.76           C  
ATOM    381  CG2 ILE A  25      12.532  28.475 -20.891  1.00  0.76           C  
ATOM    382  CD1 ILE A  25      12.286  25.668 -19.550  1.00  0.76           C  
ATOM    383  H   ILE A  25      12.707  28.484 -16.830  1.00  0.76           H  
ATOM    384  HA  ILE A  25      14.412  29.181 -19.026  1.00  0.76           H  
ATOM    385  HB  ILE A  25      11.552  28.160 -19.005  1.00  0.76           H  
ATOM    386 1HG1 ILE A  25      14.109  26.735 -19.739  1.00  0.76           H  
ATOM    387 2HG1 ILE A  25      13.442  26.716 -18.112  1.00  0.76           H  
ATOM    388 1HG2 ILE A  25      11.948  27.713 -21.403  1.00  0.76           H  
ATOM    389 2HG2 ILE A  25      12.085  29.449 -21.046  1.00  0.76           H  
ATOM    390 3HG2 ILE A  25      13.547  28.483 -21.284  1.00  0.76           H  
ATOM    391 1HD1 ILE A  25      12.789  24.722 -19.352  1.00  0.76           H  
ATOM    392 2HD1 ILE A  25      11.384  25.722 -18.966  1.00  0.76           H  
ATOM    393 3HD1 ILE A  25      12.042  25.738 -20.607  1.00  0.76           H  
ATOM    394  N   GLN A  26      11.730  31.085 -18.614  1.00  0.76           N  
ATOM    395  CA  GLN A  26      11.162  32.380 -18.975  1.00  0.76           C  
ATOM    396  C   GLN A  26      12.134  33.513 -18.648  1.00  0.76           C  
ATOM    397  O   GLN A  26      12.316  34.438 -19.452  1.00  0.76           O  
ATOM    398  CB  GLN A  26       9.841  32.601 -18.223  1.00  0.76           C  
ATOM    399  CG  GLN A  26       8.671  31.763 -18.705  1.00  0.76           C  
ATOM    400  CD  GLN A  26       7.475  31.902 -17.792  1.00  0.76           C  
ATOM    401  OE1 GLN A  26       7.594  31.663 -16.580  1.00  0.76           O  
ATOM    402  NE2 GLN A  26       6.348  32.333 -18.340  1.00  0.76           N  
ATOM    403  H   GLN A  26      11.253  30.499 -17.926  1.00  0.76           H  
ATOM    404  HA  GLN A  26      10.966  32.388 -20.043  1.00  0.76           H  
ATOM    405 1HB  GLN A  26       9.991  32.372 -17.169  1.00  0.76           H  
ATOM    406 2HB  GLN A  26       9.561  33.649 -18.288  1.00  0.76           H  
ATOM    407 1HG  GLN A  26       8.384  32.091 -19.701  1.00  0.76           H  
ATOM    408 2HG  GLN A  26       8.970  30.722 -18.716  1.00  0.76           H  
ATOM    409 1HE2 GLN A  26       5.508  32.492 -17.759  1.00  0.76           H  
ATOM    410 2HE2 GLN A  26       6.302  32.530 -19.336  1.00  0.76           H  
ATOM    411  N   ASP A  27      12.818  33.422 -17.501  1.00  0.77           N  
ATOM    412  CA  ASP A  27      13.797  34.445 -17.144  1.00  0.77           C  
ATOM    413  C   ASP A  27      14.976  34.439 -18.124  1.00  0.77           C  
ATOM    414  O   ASP A  27      15.467  35.501 -18.539  1.00  0.77           O  
ATOM    415  CB  ASP A  27      14.317  34.240 -15.716  1.00  0.77           C  
ATOM    416  CG  ASP A  27      13.303  34.593 -14.609  1.00  0.77           C  
ATOM    417  OD1 ASP A  27      12.300  35.204 -14.902  1.00  0.77           O  
ATOM    418  OD2 ASP A  27      13.571  34.273 -13.470  1.00  0.77           O  
ATOM    419  H   ASP A  27      12.627  32.650 -16.859  1.00  0.77           H  
ATOM    420  HA  ASP A  27      13.311  35.418 -17.196  1.00  0.77           H  
ATOM    421 1HB  ASP A  27      14.599  33.192 -15.595  1.00  0.77           H  
ATOM    422 2HB  ASP A  27      15.216  34.835 -15.569  1.00  0.77           H  
ATOM    423  N   SER A  28      15.409  33.241 -18.539  1.00  0.78           N  
ATOM    424  CA  SER A  28      16.518  33.130 -19.475  1.00  0.78           C  
ATOM    425  C   SER A  28      16.120  33.722 -20.829  1.00  0.78           C  
ATOM    426  O   SER A  28      16.895  34.463 -21.452  1.00  0.78           O  
ATOM    427  CB  SER A  28      16.924  31.674 -19.621  1.00  0.78           C  
ATOM    428  OG  SER A  28      17.421  31.169 -18.406  1.00  0.78           O  
ATOM    429  H   SER A  28      14.990  32.389 -18.163  1.00  0.78           H  
ATOM    430  HA  SER A  28      17.364  33.694 -19.084  1.00  0.78           H  
ATOM    431 1HB  SER A  28      16.064  31.086 -19.937  1.00  0.78           H  
ATOM    432 2HB  SER A  28      17.683  31.587 -20.394  1.00  0.78           H  
ATOM    433  HG  SER A  28      16.651  31.151 -17.795  1.00  0.78           H  
ATOM    434  N   LEU A  29      14.892  33.433 -21.272  1.00  0.79           N  
ATOM    435  CA  LEU A  29      14.389  33.975 -22.526  1.00  0.79           C  
ATOM    436  C   LEU A  29      14.231  35.485 -22.468  1.00  0.79           C  
ATOM    437  O   LEU A  29      14.545  36.181 -23.435  1.00  0.79           O  
ATOM    438  CB  LEU A  29      13.037  33.362 -22.875  1.00  0.79           C  
ATOM    439  CG  LEU A  29      13.007  31.937 -23.300  1.00  0.79           C  
ATOM    440  CD1 LEU A  29      11.566  31.514 -23.387  1.00  0.79           C  
ATOM    441  CD2 LEU A  29      13.688  31.809 -24.645  1.00  0.79           C  
ATOM    442  H   LEU A  29      14.303  32.802 -20.728  1.00  0.79           H  
ATOM    443  HA  LEU A  29      15.097  33.729 -23.314  1.00  0.79           H  
ATOM    444 1HB  LEU A  29      12.410  33.438 -21.994  1.00  0.79           H  
ATOM    445 2HB  LEU A  29      12.586  33.947 -23.674  1.00  0.79           H  
ATOM    446  HG  LEU A  29      13.513  31.313 -22.564  1.00  0.79           H  
ATOM    447 1HD1 LEU A  29      11.505  30.472 -23.694  1.00  0.79           H  
ATOM    448 2HD1 LEU A  29      11.118  31.639 -22.414  1.00  0.79           H  
ATOM    449 3HD1 LEU A  29      11.046  32.135 -24.109  1.00  0.79           H  
ATOM    450 1HD2 LEU A  29      13.656  30.769 -24.970  1.00  0.79           H  
ATOM    451 2HD2 LEU A  29      13.170  32.435 -25.372  1.00  0.79           H  
ATOM    452 3HD2 LEU A  29      14.726  32.133 -24.559  1.00  0.79           H  
ATOM    453  N   SER A  30      13.773  36.004 -21.324  1.00  0.79           N  
ATOM    454  CA  SER A  30      13.573  37.438 -21.167  1.00  0.79           C  
ATOM    455  C   SER A  30      14.913  38.147 -21.258  1.00  0.79           C  
ATOM    456  O   SER A  30      15.053  39.176 -21.937  1.00  0.79           O  
ATOM    457  CB  SER A  30      12.936  37.724 -19.820  1.00  0.79           C  
ATOM    458  OG  SER A  30      11.657  37.164 -19.726  1.00  0.79           O  
ATOM    459  H   SER A  30      13.508  35.387 -20.557  1.00  0.79           H  
ATOM    460  HA  SER A  30      12.929  37.801 -21.966  1.00  0.79           H  
ATOM    461 1HB  SER A  30      13.566  37.320 -19.029  1.00  0.79           H  
ATOM    462 2HB  SER A  30      12.877  38.799 -19.672  1.00  0.79           H  
ATOM    463  HG  SER A  30      11.796  36.183 -19.747  1.00  0.79           H  
ATOM    464  N   SER A  31      15.922  37.558 -20.605  1.00  0.79           N  
ATOM    465  CA  SER A  31      17.263  38.106 -20.610  1.00  0.79           C  
ATOM    466  C   SER A  31      17.830  38.064 -22.020  1.00  0.79           C  
ATOM    467  O   SER A  31      18.443  39.032 -22.480  1.00  0.79           O  
ATOM    468  CB  SER A  31      18.143  37.307 -19.673  1.00  0.79           C  
ATOM    469  OG  SER A  31      17.701  37.428 -18.344  1.00  0.79           O  
ATOM    470  H   SER A  31      15.741  36.718 -20.053  1.00  0.79           H  
ATOM    471  HA  SER A  31      17.223  39.142 -20.275  1.00  0.79           H  
ATOM    472 1HB  SER A  31      18.131  36.258 -19.966  1.00  0.79           H  
ATOM    473 2HB  SER A  31      19.169  37.657 -19.753  1.00  0.79           H  
ATOM    474  HG  SER A  31      16.862  36.920 -18.301  1.00  0.79           H  
ATOM    475  N   THR A  32      17.580  36.958 -22.725  1.00  0.78           N  
ATOM    476  CA  THR A  32      18.056  36.792 -24.081  1.00  0.78           C  
ATOM    477  C   THR A  32      17.423  37.822 -25.000  1.00  0.78           C  
ATOM    478  O   THR A  32      18.119  38.452 -25.792  1.00  0.78           O  
ATOM    479  CB  THR A  32      17.752  35.386 -24.610  1.00  0.78           C  
ATOM    480  OG1 THR A  32      18.407  34.405 -23.785  1.00  0.78           O  
ATOM    481  CG2 THR A  32      18.255  35.278 -26.046  1.00  0.78           C  
ATOM    482  H   THR A  32      17.082  36.183 -22.288  1.00  0.78           H  
ATOM    483  HA  THR A  32      19.135  36.940 -24.090  1.00  0.78           H  
ATOM    484  HB  THR A  32      16.684  35.211 -24.584  1.00  0.78           H  
ATOM    485  HG1 THR A  32      18.018  34.439 -22.878  1.00  0.78           H  
ATOM    486 1HG2 THR A  32      18.040  34.284 -26.432  1.00  0.78           H  
ATOM    487 2HG2 THR A  32      17.755  36.025 -26.661  1.00  0.78           H  
ATOM    488 3HG2 THR A  32      19.329  35.454 -26.070  1.00  0.78           H  
ATOM    489  N   ALA A  33      16.107  38.020 -24.892  1.00  0.77           N  
ATOM    490  CA  ALA A  33      15.434  38.994 -25.736  1.00  0.77           C  
ATOM    491  C   ALA A  33      16.018  40.382 -25.497  1.00  0.77           C  
ATOM    492  O   ALA A  33      16.270  41.129 -26.448  1.00  0.77           O  
ATOM    493  CB  ALA A  33      13.936  38.987 -25.460  1.00  0.77           C  
ATOM    494  H   ALA A  33      15.567  37.469 -24.229  1.00  0.77           H  
ATOM    495  HA  ALA A  33      15.606  38.726 -26.777  1.00  0.77           H  
ATOM    496 1HB  ALA A  33      13.436  39.706 -26.108  1.00  0.77           H  
ATOM    497 2HB  ALA A  33      13.537  37.992 -25.645  1.00  0.77           H  
ATOM    498 3HB  ALA A  33      13.764  39.253 -24.417  1.00  0.77           H  
ATOM    499  N   SER A  34      16.305  40.702 -24.230  1.00  0.76           N  
ATOM    500  CA  SER A  34      16.880  41.994 -23.900  1.00  0.76           C  
ATOM    501  C   SER A  34      18.269  42.131 -24.529  1.00  0.76           C  
ATOM    502  O   SER A  34      18.602  43.184 -25.092  1.00  0.76           O  
ATOM    503  CB  SER A  34      16.954  42.147 -22.391  1.00  0.76           C  
ATOM    504  OG  SER A  34      15.668  42.170 -21.824  1.00  0.76           O  
ATOM    505  H   SER A  34      16.075  40.055 -23.474  1.00  0.76           H  
ATOM    506  HA  SER A  34      16.236  42.774 -24.303  1.00  0.76           H  
ATOM    507 1HB  SER A  34      17.523  41.325 -21.968  1.00  0.76           H  
ATOM    508 2HB  SER A  34      17.479  43.067 -22.148  1.00  0.76           H  
ATOM    509  HG  SER A  34      15.311  41.267 -21.947  1.00  0.76           H  
ATOM    510  N   ALA A  35      19.063  41.052 -24.458  1.00  0.74           N  
ATOM    511  CA  ALA A  35      20.399  41.022 -25.041  1.00  0.74           C  
ATOM    512  C   ALA A  35      20.337  41.221 -26.551  1.00  0.74           C  
ATOM    513  O   ALA A  35      21.176  41.921 -27.123  1.00  0.74           O  
ATOM    514  CB  ALA A  35      21.088  39.708 -24.715  1.00  0.74           C  
ATOM    515  H   ALA A  35      18.730  40.228 -23.959  1.00  0.74           H  
ATOM    516  HA  ALA A  35      20.974  41.842 -24.612  1.00  0.74           H  
ATOM    517 1HB  ALA A  35      22.092  39.707 -25.132  1.00  0.74           H  
ATOM    518 2HB  ALA A  35      21.140  39.586 -23.634  1.00  0.74           H  
ATOM    519 3HB  ALA A  35      20.520  38.886 -25.142  1.00  0.74           H  
ATOM    520  N   LEU A  36      19.327  40.627 -27.196  1.00  0.73           N  
ATOM    521  CA  LEU A  36      19.144  40.770 -28.634  1.00  0.73           C  
ATOM    522  C   LEU A  36      18.814  42.218 -28.969  1.00  0.73           C  
ATOM    523  O   LEU A  36      19.263  42.751 -29.984  1.00  0.73           O  
ATOM    524  CB  LEU A  36      18.070  39.809 -29.131  1.00  0.73           C  
ATOM    525  CG  LEU A  36      18.459  38.333 -29.084  1.00  0.73           C  
ATOM    526  CD1 LEU A  36      17.264  37.505 -29.455  1.00  0.73           C  
ATOM    527  CD2 LEU A  36      19.618  38.082 -30.030  1.00  0.73           C  
ATOM    528  H   LEU A  36      18.684  40.035 -26.668  1.00  0.73           H  
ATOM    529  HA  LEU A  36      20.077  40.506 -29.124  1.00  0.73           H  
ATOM    530 1HB  LEU A  36      17.196  39.928 -28.507  1.00  0.73           H  
ATOM    531 2HB  LEU A  36      17.801  40.066 -30.155  1.00  0.73           H  
ATOM    532  HG  LEU A  36      18.759  38.068 -28.081  1.00  0.73           H  
ATOM    533 1HD1 LEU A  36      17.514  36.448 -29.419  1.00  0.73           H  
ATOM    534 2HD1 LEU A  36      16.450  37.705 -28.770  1.00  0.73           H  
ATOM    535 3HD1 LEU A  36      16.968  37.775 -30.462  1.00  0.73           H  
ATOM    536 1HD2 LEU A  36      19.894  37.029 -29.989  1.00  0.73           H  
ATOM    537 2HD2 LEU A  36      19.319  38.336 -31.043  1.00  0.73           H  
ATOM    538 3HD2 LEU A  36      20.470  38.694 -29.733  1.00  0.73           H  
ATOM    539  N   GLY A  37      18.074  42.879 -28.085  1.00  0.72           N  
ATOM    540  CA  GLY A  37      17.774  44.292 -28.251  1.00  0.72           C  
ATOM    541  C   GLY A  37      19.078  45.077 -28.297  1.00  0.72           C  
ATOM    542  O   GLY A  37      19.311  45.873 -29.217  1.00  0.72           O  
ATOM    543  H   GLY A  37      17.688  42.376 -27.285  1.00  0.72           H  
ATOM    544 1HA  GLY A  37      17.216  44.455 -29.169  1.00  0.72           H  
ATOM    545 2HA  GLY A  37      17.160  44.632 -27.416  1.00  0.72           H  
ATOM    546  N   LYS A  38      19.937  44.840 -27.301  1.00  0.71           N  
ATOM    547  CA  LYS A  38      21.222  45.526 -27.229  1.00  0.71           C  
ATOM    548  C   LYS A  38      22.093  45.197 -28.443  1.00  0.71           C  
ATOM    549  O   LYS A  38      22.746  46.082 -29.001  1.00  0.71           O  
ATOM    550  CB  LYS A  38      21.950  45.136 -25.946  1.00  0.71           C  
ATOM    551  CG  LYS A  38      21.317  45.684 -24.673  1.00  0.71           C  
ATOM    552  CD  LYS A  38      22.079  45.233 -23.433  1.00  0.71           C  
ATOM    553  CE  LYS A  38      21.429  45.761 -22.161  1.00  0.71           C  
ATOM    554  NZ  LYS A  38      22.148  45.302 -20.938  1.00  0.71           N  
ATOM    555  H   LYS A  38      19.666  44.174 -26.574  1.00  0.71           H  
ATOM    556  HA  LYS A  38      21.043  46.601 -27.222  1.00  0.71           H  
ATOM    557 1HB  LYS A  38      21.975  44.051 -25.862  1.00  0.71           H  
ATOM    558 2HB  LYS A  38      22.980  45.485 -25.990  1.00  0.71           H  
ATOM    559 1HG  LYS A  38      21.300  46.772 -24.710  1.00  0.71           H  
ATOM    560 2HG  LYS A  38      20.288  45.321 -24.607  1.00  0.71           H  
ATOM    561 1HD  LYS A  38      22.095  44.143 -23.397  1.00  0.71           H  
ATOM    562 2HD  LYS A  38      23.105  45.595 -23.484  1.00  0.71           H  
ATOM    563 1HE  LYS A  38      21.432  46.850 -22.185  1.00  0.71           H  
ATOM    564 2HE  LYS A  38      20.397  45.410 -22.117  1.00  0.71           H  
ATOM    565 1HZ  LYS A  38      21.687  45.672 -20.118  1.00  0.71           H  
ATOM    566 2HZ  LYS A  38      22.142  44.293 -20.900  1.00  0.71           H  
ATOM    567 3HZ  LYS A  38      23.102  45.632 -20.965  1.00  0.71           H  
ATOM    568  N   LEU A  39      22.060  43.940 -28.891  1.00  0.71           N  
ATOM    569  CA  LEU A  39      22.824  43.525 -30.059  1.00  0.71           C  
ATOM    570  C   LEU A  39      22.380  44.288 -31.290  1.00  0.71           C  
ATOM    571  O   LEU A  39      23.211  44.862 -31.991  1.00  0.71           O  
ATOM    572  CB  LEU A  39      22.667  42.022 -30.304  1.00  0.71           C  
ATOM    573  CG  LEU A  39      23.349  41.462 -31.545  1.00  0.71           C  
ATOM    574  CD1 LEU A  39      24.835  41.698 -31.447  1.00  0.71           C  
ATOM    575  CD2 LEU A  39      23.046  39.969 -31.644  1.00  0.71           C  
ATOM    576  H   LEU A  39      21.517  43.244 -28.382  1.00  0.71           H  
ATOM    577  HA  LEU A  39      23.875  43.743 -29.878  1.00  0.71           H  
ATOM    578 1HB  LEU A  39      23.040  41.485 -29.434  1.00  0.71           H  
ATOM    579 2HB  LEU A  39      21.612  41.808 -30.401  1.00  0.71           H  
ATOM    580  HG  LEU A  39      22.973  41.977 -32.434  1.00  0.71           H  
ATOM    581 1HD1 LEU A  39      25.327  41.302 -32.335  1.00  0.71           H  
ATOM    582 2HD1 LEU A  39      25.029  42.766 -31.368  1.00  0.71           H  
ATOM    583 3HD1 LEU A  39      25.223  41.195 -30.562  1.00  0.71           H  
ATOM    584 1HD2 LEU A  39      23.527  39.558 -32.531  1.00  0.71           H  
ATOM    585 2HD2 LEU A  39      23.428  39.466 -30.756  1.00  0.71           H  
ATOM    586 3HD2 LEU A  39      21.977  39.810 -31.706  1.00  0.71           H  
ATOM    587  N   GLN A  40      21.069  44.341 -31.527  1.00  0.70           N  
ATOM    588  CA  GLN A  40      20.523  45.050 -32.677  1.00  0.70           C  
ATOM    589  C   GLN A  40      20.968  46.494 -32.668  1.00  0.70           C  
ATOM    590  O   GLN A  40      21.415  47.023 -33.686  1.00  0.70           O  
ATOM    591  CB  GLN A  40      18.992  45.013 -32.655  1.00  0.70           C  
ATOM    592  CG  GLN A  40      18.330  45.680 -33.823  1.00  0.70           C  
ATOM    593  CD  GLN A  40      16.822  45.548 -33.758  1.00  0.70           C  
ATOM    594  OE1 GLN A  40      16.230  44.776 -34.513  1.00  0.70           O  
ATOM    595  NE2 GLN A  40      16.187  46.280 -32.849  1.00  0.70           N  
ATOM    596  H   GLN A  40      20.429  43.855 -30.899  1.00  0.70           H  
ATOM    597  HA  GLN A  40      20.887  44.582 -33.586  1.00  0.70           H  
ATOM    598 1HB  GLN A  40      18.646  44.011 -32.612  1.00  0.70           H  
ATOM    599 2HB  GLN A  40      18.638  45.503 -31.747  1.00  0.70           H  
ATOM    600 1HG  GLN A  40      18.586  46.739 -33.809  1.00  0.70           H  
ATOM    601 2HG  GLN A  40      18.686  45.218 -34.748  1.00  0.70           H  
ATOM    602 1HE2 GLN A  40      15.163  46.208 -32.747  1.00  0.70           H  
ATOM    603 2HE2 GLN A  40      16.699  46.891 -32.247  1.00  0.70           H  
ATOM    604  N   ASP A  41      20.909  47.121 -31.495  1.00  0.70           N  
ATOM    605  CA  ASP A  41      21.300  48.509 -31.358  1.00  0.70           C  
ATOM    606  C   ASP A  41      22.765  48.678 -31.749  1.00  0.70           C  
ATOM    607  O   ASP A  41      23.084  49.470 -32.640  1.00  0.70           O  
ATOM    608  CB  ASP A  41      21.052  48.978 -29.918  1.00  0.70           C  
ATOM    609  CG  ASP A  41      21.308  50.461 -29.673  1.00  0.70           C  
ATOM    610  OD1 ASP A  41      21.460  51.196 -30.627  1.00  0.70           O  
ATOM    611  OD2 ASP A  41      21.356  50.859 -28.527  1.00  0.70           O  
ATOM    612  H   ASP A  41      20.540  46.627 -30.678  1.00  0.70           H  
ATOM    613  HA  ASP A  41      20.694  49.111 -32.032  1.00  0.70           H  
ATOM    614 1HB  ASP A  41      20.024  48.744 -29.638  1.00  0.70           H  
ATOM    615 2HB  ASP A  41      21.695  48.411 -29.248  1.00  0.70           H  
ATOM    616  N   VAL A  42      23.656  47.914 -31.121  1.00  0.70           N  
ATOM    617  CA  VAL A  42      25.078  48.049 -31.397  1.00  0.70           C  
ATOM    618  C   VAL A  42      25.433  47.747 -32.843  1.00  0.70           C  
ATOM    619  O   VAL A  42      26.210  48.480 -33.460  1.00  0.70           O  
ATOM    620  CB  VAL A  42      25.888  47.133 -30.485  1.00  0.70           C  
ATOM    621  CG1 VAL A  42      27.342  47.125 -30.934  1.00  0.70           C  
ATOM    622  CG2 VAL A  42      25.764  47.629 -29.052  1.00  0.70           C  
ATOM    623  H   VAL A  42      23.340  47.242 -30.419  1.00  0.70           H  
ATOM    624  HA  VAL A  42      25.360  49.080 -31.181  1.00  0.70           H  
ATOM    625  HB  VAL A  42      25.499  46.111 -30.558  1.00  0.70           H  
ATOM    626 1HG1 VAL A  42      27.919  46.467 -30.287  1.00  0.70           H  
ATOM    627 2HG1 VAL A  42      27.401  46.767 -31.961  1.00  0.70           H  
ATOM    628 3HG1 VAL A  42      27.746  48.137 -30.879  1.00  0.70           H  
ATOM    629 1HG2 VAL A  42      26.332  46.977 -28.390  1.00  0.70           H  
ATOM    630 2HG2 VAL A  42      26.151  48.645 -28.985  1.00  0.70           H  
ATOM    631 3HG2 VAL A  42      24.715  47.622 -28.757  1.00  0.70           H  
ATOM    632  N   VAL A  43      24.869  46.684 -33.400  1.00  0.71           N  
ATOM    633  CA  VAL A  43      25.167  46.350 -34.777  1.00  0.71           C  
ATOM    634  C   VAL A  43      24.726  47.456 -35.710  1.00  0.71           C  
ATOM    635  O   VAL A  43      25.454  47.811 -36.640  1.00  0.71           O  
ATOM    636  CB  VAL A  43      24.507  45.036 -35.190  1.00  0.71           C  
ATOM    637  CG1 VAL A  43      24.666  44.849 -36.694  1.00  0.71           C  
ATOM    638  CG2 VAL A  43      25.163  43.894 -34.444  1.00  0.71           C  
ATOM    639  H   VAL A  43      24.227  46.103 -32.864  1.00  0.71           H  
ATOM    640  HA  VAL A  43      26.246  46.229 -34.869  1.00  0.71           H  
ATOM    641  HB  VAL A  43      23.439  45.073 -34.953  1.00  0.71           H  
ATOM    642 1HG1 VAL A  43      24.208  43.922 -36.995  1.00  0.71           H  
ATOM    643 2HG1 VAL A  43      24.186  45.680 -37.217  1.00  0.71           H  
ATOM    644 3HG1 VAL A  43      25.724  44.823 -36.945  1.00  0.71           H  
ATOM    645 1HG2 VAL A  43      24.698  42.953 -34.725  1.00  0.71           H  
ATOM    646 2HG2 VAL A  43      26.222  43.865 -34.687  1.00  0.71           H  
ATOM    647 3HG2 VAL A  43      25.044  44.049 -33.383  1.00  0.71           H  
ATOM    648  N   ASN A  44      23.539  48.007 -35.486  1.00  0.73           N  
ATOM    649  CA  ASN A  44      23.074  49.080 -36.334  1.00  0.73           C  
ATOM    650  C   ASN A  44      23.925  50.336 -36.175  1.00  0.73           C  
ATOM    651  O   ASN A  44      24.189  51.037 -37.155  1.00  0.73           O  
ATOM    652  CB  ASN A  44      21.608  49.290 -36.095  1.00  0.73           C  
ATOM    653  CG  ASN A  44      20.927  48.136 -36.707  1.00  0.73           C  
ATOM    654  OD1 ASN A  44      21.587  47.500 -37.547  1.00  0.73           O  
ATOM    655  ND2 ASN A  44      19.715  47.844 -36.354  1.00  0.73           N  
ATOM    656  H   ASN A  44      22.945  47.685 -34.718  1.00  0.73           H  
ATOM    657  HA  ASN A  44      23.188  48.760 -37.369  1.00  0.73           H  
ATOM    658 1HB  ASN A  44      21.402  49.321 -35.020  1.00  0.73           H  
ATOM    659 2HB  ASN A  44      21.267  50.221 -36.540  1.00  0.73           H  
ATOM    660 1HD2 ASN A  44      19.246  47.034 -36.753  1.00  0.73           H  
ATOM    661 2HD2 ASN A  44      19.251  48.397 -35.666  1.00  0.73           H  
ATOM    662  N   GLN A  45      24.422  50.600 -34.962  1.00  0.75           N  
ATOM    663  CA  GLN A  45      25.307  51.742 -34.787  1.00  0.75           C  
ATOM    664  C   GLN A  45      26.582  51.516 -35.594  1.00  0.75           C  
ATOM    665  O   GLN A  45      27.085  52.438 -36.245  1.00  0.75           O  
ATOM    666  CB  GLN A  45      25.655  51.963 -33.309  1.00  0.75           C  
ATOM    667  CG  GLN A  45      24.509  52.484 -32.449  1.00  0.75           C  
ATOM    668  CD  GLN A  45      24.885  52.589 -30.976  1.00  0.75           C  
ATOM    669  OE1 GLN A  45      26.051  52.812 -30.614  1.00  0.75           O  
ATOM    670  NE2 GLN A  45      23.898  52.432 -30.121  1.00  0.75           N  
ATOM    671  H   GLN A  45      24.158  50.027 -34.158  1.00  0.75           H  
ATOM    672  HA  GLN A  45      24.813  52.632 -35.170  1.00  0.75           H  
ATOM    673 1HB  GLN A  45      25.983  51.018 -32.876  1.00  0.75           H  
ATOM    674 2HB  GLN A  45      26.486  52.660 -33.232  1.00  0.75           H  
ATOM    675 1HG  GLN A  45      24.231  53.474 -32.800  1.00  0.75           H  
ATOM    676 2HG  GLN A  45      23.659  51.815 -32.532  1.00  0.75           H  
ATOM    677 1HE2 GLN A  45      24.053  52.477 -29.138  1.00  0.75           H  
ATOM    678 2HE2 GLN A  45      22.947  52.233 -30.460  1.00  0.75           H  
ATOM    679  N   ASN A  46      27.075  50.272 -35.600  1.00  0.79           N  
ATOM    680  CA  ASN A  46      28.270  49.947 -36.357  1.00  0.79           C  
ATOM    681  C   ASN A  46      28.009  50.076 -37.858  1.00  0.79           C  
ATOM    682  O   ASN A  46      28.841  50.614 -38.588  1.00  0.79           O  
ATOM    683  CB  ASN A  46      28.753  48.554 -36.004  1.00  0.79           C  
ATOM    684  CG  ASN A  46      29.391  48.475 -34.633  1.00  0.79           C  
ATOM    685  OD1 ASN A  46      29.825  49.481 -34.056  1.00  0.79           O  
ATOM    686  ND2 ASN A  46      29.466  47.280 -34.105  1.00  0.79           N  
ATOM    687  H   ASN A  46      26.628  49.550 -35.033  1.00  0.79           H  
ATOM    688  HA  ASN A  46      29.049  50.662 -36.096  1.00  0.79           H  
ATOM    689 1HB  ASN A  46      27.916  47.864 -36.033  1.00  0.79           H  
ATOM    690 2HB  ASN A  46      29.474  48.222 -36.749  1.00  0.79           H  
ATOM    691 1HD2 ASN A  46      29.894  47.158 -33.209  1.00  0.79           H  
ATOM    692 2HD2 ASN A  46      29.107  46.492 -34.601  1.00  0.79           H  
ATOM    693  N   ALA A  47      26.836  49.627 -38.324  1.00  0.85           N  
ATOM    694  CA  ALA A  47      26.509  49.740 -39.744  1.00  0.85           C  
ATOM    695  C   ALA A  47      26.483  51.206 -40.163  1.00  0.85           C  
ATOM    696  O   ALA A  47      27.000  51.569 -41.224  1.00  0.85           O  
ATOM    697  CB  ALA A  47      25.169  49.088 -40.030  1.00  0.85           C  
ATOM    698  H   ALA A  47      26.184  49.171 -37.686  1.00  0.85           H  
ATOM    699  HA  ALA A  47      27.282  49.235 -40.317  1.00  0.85           H  
ATOM    700 1HB  ALA A  47      24.932  49.164 -41.095  1.00  0.85           H  
ATOM    701 2HB  ALA A  47      25.200  48.037 -39.743  1.00  0.85           H  
ATOM    702 3HB  ALA A  47      24.409  49.589 -39.456  1.00  0.85           H  
ATOM    703  N   GLN A  48      25.939  52.070 -39.298  1.00  0.93           N  
ATOM    704  CA  GLN A  48      25.883  53.493 -39.602  1.00  0.93           C  
ATOM    705  C   GLN A  48      27.290  54.079 -39.634  1.00  0.93           C  
ATOM    706  O   GLN A  48      27.623  54.885 -40.514  1.00  0.93           O  
ATOM    707  CB  GLN A  48      25.045  54.222 -38.547  1.00  0.93           C  
ATOM    708  CG  GLN A  48      24.764  55.708 -38.820  1.00  0.93           C  
ATOM    709  CD  GLN A  48      23.901  55.944 -40.055  1.00  0.93           C  
ATOM    710  OE1 GLN A  48      22.801  55.396 -40.163  1.00  0.93           O  
ATOM    711  NE2 GLN A  48      24.379  56.773 -40.975  1.00  0.93           N  
ATOM    712  H   GLN A  48      25.517  51.722 -38.434  1.00  0.93           H  
ATOM    713  HA  GLN A  48      25.429  53.624 -40.581  1.00  0.93           H  
ATOM    714 1HB  GLN A  48      24.094  53.714 -38.429  1.00  0.93           H  
ATOM    715 2HB  GLN A  48      25.556  54.155 -37.586  1.00  0.93           H  
ATOM    716 1HG  GLN A  48      24.246  56.125 -37.958  1.00  0.93           H  
ATOM    717 2HG  GLN A  48      25.717  56.219 -38.965  1.00  0.93           H  
ATOM    718 1HE2 GLN A  48      23.846  56.971 -41.799  1.00  0.93           H  
ATOM    719 2HE2 GLN A  48      25.269  57.210 -40.839  1.00  0.93           H  
ATOM    720  N   ALA A  49      28.145  53.650 -38.697  1.00  1.04           N  
ATOM    721  CA  ALA A  49      29.517  54.136 -38.657  1.00  1.04           C  
ATOM    722  C   ALA A  49      30.256  53.756 -39.927  1.00  1.04           C  
ATOM    723  O   ALA A  49      31.003  54.562 -40.488  1.00  1.04           O  
ATOM    724  CB  ALA A  49      30.245  53.572 -37.455  1.00  1.04           C  
ATOM    725  H   ALA A  49      27.825  52.998 -37.976  1.00  1.04           H  
ATOM    726  HA  ALA A  49      29.489  55.223 -38.586  1.00  1.04           H  
ATOM    727 1HB  ALA A  49      31.261  53.959 -37.428  1.00  1.04           H  
ATOM    728 2HB  ALA A  49      29.718  53.857 -36.545  1.00  1.04           H  
ATOM    729 3HB  ALA A  49      30.274  52.487 -37.530  1.00  1.04           H  
ATOM    730  N   LEU A  50      30.019  52.534 -40.403  1.00  1.16           N  
ATOM    731  CA  LEU A  50      30.654  52.063 -41.617  1.00  1.16           C  
ATOM    732  C   LEU A  50      30.133  52.816 -42.829  1.00  1.16           C  
ATOM    733  O   LEU A  50      30.901  53.176 -43.717  1.00  1.16           O  
ATOM    734  CB  LEU A  50      30.446  50.569 -41.755  1.00  1.16           C  
ATOM    735  CG  LEU A  50      31.188  49.729 -40.733  1.00  1.16           C  
ATOM    736  CD1 LEU A  50      30.725  48.294 -40.834  1.00  1.16           C  
ATOM    737  CD2 LEU A  50      32.681  49.853 -40.996  1.00  1.16           C  
ATOM    738  H   LEU A  50      29.404  51.907 -39.882  1.00  1.16           H  
ATOM    739  HA  LEU A  50      31.723  52.247 -41.534  1.00  1.16           H  
ATOM    740 1HB  LEU A  50      29.380  50.348 -41.685  1.00  1.16           H  
ATOM    741 2HB  LEU A  50      30.809  50.281 -42.726  1.00  1.16           H  
ATOM    742  HG  LEU A  50      30.973  50.087 -39.732  1.00  1.16           H  
ATOM    743 1HD1 LEU A  50      31.254  47.688 -40.100  1.00  1.16           H  
ATOM    744 2HD1 LEU A  50      29.659  48.253 -40.631  1.00  1.16           H  
ATOM    745 3HD1 LEU A  50      30.925  47.913 -41.834  1.00  1.16           H  
ATOM    746 1HD2 LEU A  50      33.228  49.256 -40.265  1.00  1.16           H  
ATOM    747 2HD2 LEU A  50      32.904  49.494 -42.000  1.00  1.16           H  
ATOM    748 3HD2 LEU A  50      32.980  50.898 -40.908  1.00  1.16           H  
ATOM    749  N   ASN A  51      28.838  53.126 -42.859  1.00  1.31           N  
ATOM    750  CA  ASN A  51      28.312  53.886 -43.986  1.00  1.31           C  
ATOM    751  C   ASN A  51      28.910  55.292 -43.987  1.00  1.31           C  
ATOM    752  O   ASN A  51      29.227  55.845 -45.048  1.00  1.31           O  
ATOM    753  CB  ASN A  51      26.795  53.898 -43.924  1.00  1.31           C  
ATOM    754  CG  ASN A  51      26.227  52.573 -44.367  1.00  1.31           C  
ATOM    755  OD1 ASN A  51      26.826  51.937 -45.233  1.00  1.31           O  
ATOM    756  ND2 ASN A  51      25.153  52.132 -43.779  1.00  1.31           N  
ATOM    757  H   ASN A  51      28.213  52.798 -42.122  1.00  1.31           H  
ATOM    758  HA  ASN A  51      28.619  53.395 -44.911  1.00  1.31           H  
ATOM    759 1HB  ASN A  51      26.473  54.101 -42.900  1.00  1.31           H  
ATOM    760 2HB  ASN A  51      26.405  54.691 -44.559  1.00  1.31           H  
ATOM    761 1HD2 ASN A  51      24.770  51.210 -44.008  1.00  1.31           H  
ATOM    762 2HD2 ASN A  51      24.717  52.678 -43.069  1.00  1.31           H  
ATOM    763  N   THR A  52      29.145  55.842 -42.792  1.00  1.47           N  
ATOM    764  CA  THR A  52      29.761  57.151 -42.678  1.00  1.47           C  
ATOM    765  C   THR A  52      31.185  57.069 -43.208  1.00  1.47           C  
ATOM    766  O   THR A  52      31.586  57.879 -44.044  1.00  1.47           O  
ATOM    767  CB  THR A  52      29.767  57.643 -41.225  1.00  1.47           C  
ATOM    768  OG1 THR A  52      28.411  57.741 -40.750  1.00  1.47           O  
ATOM    769  CG2 THR A  52      30.454  58.991 -41.139  1.00  1.47           C  
ATOM    770  H   THR A  52      28.846  55.355 -41.946  1.00  1.47           H  
ATOM    771  HA  THR A  52      29.205  57.859 -43.290  1.00  1.47           H  
ATOM    772  HB  THR A  52      30.303  56.936 -40.605  1.00  1.47           H  
ATOM    773  HG1 THR A  52      28.023  56.838 -40.750  1.00  1.47           H  
ATOM    774 1HG2 THR A  52      30.461  59.330 -40.105  1.00  1.47           H  
ATOM    775 2HG2 THR A  52      31.474  58.885 -41.495  1.00  1.47           H  
ATOM    776 3HG2 THR A  52      29.924  59.714 -41.756  1.00  1.47           H  
ATOM    777  N   LEU A  53      31.922  56.036 -42.780  1.00  1.63           N  
ATOM    778  CA  LEU A  53      33.292  55.833 -43.227  1.00  1.63           C  
ATOM    779  C   LEU A  53      33.366  55.752 -44.728  1.00  1.63           C  
ATOM    780  O   LEU A  53      34.192  56.418 -45.345  1.00  1.63           O  
ATOM    781  CB  LEU A  53      33.881  54.549 -42.646  1.00  1.63           C  
ATOM    782  CG  LEU A  53      35.272  54.200 -43.163  1.00  1.63           C  
ATOM    783  CD1 LEU A  53      36.250  55.302 -42.786  1.00  1.63           C  
ATOM    784  CD2 LEU A  53      35.687  52.857 -42.596  1.00  1.63           C  
ATOM    785  H   LEU A  53      31.527  55.399 -42.091  1.00  1.63           H  
ATOM    786  HA  LEU A  53      33.891  56.678 -42.892  1.00  1.63           H  
ATOM    787 1HB  LEU A  53      33.925  54.641 -41.564  1.00  1.63           H  
ATOM    788 2HB  LEU A  53      33.225  53.722 -42.892  1.00  1.63           H  
ATOM    789  HG  LEU A  53      35.245  54.136 -44.246  1.00  1.63           H  
ATOM    790 1HD1 LEU A  53      37.240  55.058 -43.170  1.00  1.63           H  
ATOM    791 2HD1 LEU A  53      35.917  56.248 -43.220  1.00  1.63           H  
ATOM    792 3HD1 LEU A  53      36.293  55.396 -41.703  1.00  1.63           H  
ATOM    793 1HD2 LEU A  53      36.677  52.593 -42.973  1.00  1.63           H  
ATOM    794 2HD2 LEU A  53      35.715  52.914 -41.508  1.00  1.63           H  
ATOM    795 3HD2 LEU A  53      34.966  52.097 -42.902  1.00  1.63           H  
ATOM    796  N   VAL A  54      32.501  54.952 -45.328  1.00  1.78           N  
ATOM    797  CA  VAL A  54      32.519  54.804 -46.765  1.00  1.78           C  
ATOM    798  C   VAL A  54      32.291  56.120 -47.480  1.00  1.78           C  
ATOM    799  O   VAL A  54      32.996  56.431 -48.445  1.00  1.78           O  
ATOM    800  CB  VAL A  54      31.478  53.793 -47.211  1.00  1.78           C  
ATOM    801  CG1 VAL A  54      31.358  53.856 -48.701  1.00  1.78           C  
ATOM    802  CG2 VAL A  54      31.929  52.388 -46.772  1.00  1.78           C  
ATOM    803  H   VAL A  54      31.835  54.418 -44.771  1.00  1.78           H  
ATOM    804  HA  VAL A  54      33.494  54.425 -47.051  1.00  1.78           H  
ATOM    805  HB  VAL A  54      30.510  54.040 -46.769  1.00  1.78           H  
ATOM    806 1HG1 VAL A  54      30.618  53.156 -49.041  1.00  1.78           H  
ATOM    807 2HG1 VAL A  54      31.057  54.855 -49.010  1.00  1.78           H  
ATOM    808 3HG1 VAL A  54      32.323  53.616 -49.138  1.00  1.78           H  
ATOM    809 1HG2 VAL A  54      31.197  51.658 -47.086  1.00  1.78           H  
ATOM    810 2HG2 VAL A  54      32.891  52.159 -47.227  1.00  1.78           H  
ATOM    811 3HG2 VAL A  54      32.025  52.354 -45.696  1.00  1.78           H  
ATOM    812  N   LYS A  55      31.344  56.925 -47.007  1.00  1.90           N  
ATOM    813  CA  LYS A  55      31.128  58.199 -47.663  1.00  1.90           C  
ATOM    814  C   LYS A  55      32.312  59.153 -47.430  1.00  1.90           C  
ATOM    815  O   LYS A  55      32.658  59.950 -48.311  1.00  1.90           O  
ATOM    816  CB  LYS A  55      29.799  58.803 -47.224  1.00  1.90           C  
ATOM    817  CG  LYS A  55      28.580  58.022 -47.747  1.00  1.90           C  
ATOM    818  CD  LYS A  55      28.552  57.986 -49.299  1.00  1.90           C  
ATOM    819  CE  LYS A  55      27.261  57.361 -49.825  1.00  1.90           C  
ATOM    820  NZ  LYS A  55      27.246  57.253 -51.314  1.00  1.90           N  
ATOM    821  H   LYS A  55      30.762  56.641 -46.214  1.00  1.90           H  
ATOM    822  HA  LYS A  55      31.058  58.016 -48.735  1.00  1.90           H  
ATOM    823 1HB  LYS A  55      29.751  58.803 -46.130  1.00  1.90           H  
ATOM    824 2HB  LYS A  55      29.727  59.834 -47.564  1.00  1.90           H  
ATOM    825 1HG  LYS A  55      28.624  56.998 -47.366  1.00  1.90           H  
ATOM    826 2HG  LYS A  55      27.667  58.488 -47.381  1.00  1.90           H  
ATOM    827 1HD  LYS A  55      28.641  58.996 -49.700  1.00  1.90           H  
ATOM    828 2HD  LYS A  55      29.397  57.395 -49.673  1.00  1.90           H  
ATOM    829 1HE  LYS A  55      27.138  56.365 -49.399  1.00  1.90           H  
ATOM    830 2HE  LYS A  55      26.427  57.985 -49.514  1.00  1.90           H  
ATOM    831 1HZ  LYS A  55      26.382  56.850 -51.614  1.00  1.90           H  
ATOM    832 2HZ  LYS A  55      27.350  58.168 -51.744  1.00  1.90           H  
ATOM    833 3HZ  LYS A  55      28.008  56.639 -51.644  1.00  1.90           H  
ATOM    834  N   GLN A  56      32.975  59.054 -46.271  1.00  2.01           N  
ATOM    835  CA  GLN A  56      34.154  59.886 -46.036  1.00  2.01           C  
ATOM    836  C   GLN A  56      35.284  59.454 -46.975  1.00  2.01           C  
ATOM    837  O   GLN A  56      35.979  60.298 -47.550  1.00  2.01           O  
ATOM    838  CB  GLN A  56      34.611  59.772 -44.578  1.00  2.01           C  
ATOM    839  CG  GLN A  56      33.659  60.416 -43.575  1.00  2.01           C  
ATOM    840  CD  GLN A  56      34.035  60.113 -42.138  1.00  2.01           C  
ATOM    841  OE1 GLN A  56      34.693  59.112 -41.836  1.00  2.01           O  
ATOM    842  NE2 GLN A  56      33.609  60.983 -41.231  1.00  2.01           N  
ATOM    843  H   GLN A  56      32.646  58.417 -45.547  1.00  2.01           H  
ATOM    844  HA  GLN A  56      33.904  60.921 -46.246  1.00  2.01           H  
ATOM    845 1HB  GLN A  56      34.712  58.723 -44.314  1.00  2.01           H  
ATOM    846 2HB  GLN A  56      35.589  60.235 -44.468  1.00  2.01           H  
ATOM    847 1HG  GLN A  56      33.689  61.494 -43.711  1.00  2.01           H  
ATOM    848 2HG  GLN A  56      32.654  60.054 -43.754  1.00  2.01           H  
ATOM    849 1HE2 GLN A  56      33.821  60.843 -40.264  1.00  2.01           H  
ATOM    850 2HE2 GLN A  56      33.076  61.779 -41.517  1.00  2.01           H  
ATOM    851  N   LEU A  57      35.431  58.139 -47.184  1.00  2.11           N  
ATOM    852  CA  LEU A  57      36.465  57.621 -48.074  1.00  2.11           C  
ATOM    853  C   LEU A  57      36.180  58.082 -49.491  1.00  2.11           C  
ATOM    854  O   LEU A  57      37.093  58.512 -50.202  1.00  2.11           O  
ATOM    855  CB  LEU A  57      36.494  56.086 -48.035  1.00  2.11           C  
ATOM    856  CG  LEU A  57      36.973  55.441 -46.721  1.00  2.11           C  
ATOM    857  CD1 LEU A  57      36.741  53.938 -46.793  1.00  2.11           C  
ATOM    858  CD2 LEU A  57      38.423  55.752 -46.503  1.00  2.11           C  
ATOM    859  H   LEU A  57      34.834  57.487 -46.678  1.00  2.11           H  
ATOM    860  HA  LEU A  57      37.430  58.011 -47.759  1.00  2.11           H  
ATOM    861 1HB  LEU A  57      35.492  55.716 -48.237  1.00  2.11           H  
ATOM    862 2HB  LEU A  57      37.149  55.735 -48.825  1.00  2.11           H  
ATOM    863  HG  LEU A  57      36.409  55.834 -45.896  1.00  2.11           H  
ATOM    864 1HD1 LEU A  57      37.069  53.477 -45.862  1.00  2.11           H  
ATOM    865 2HD1 LEU A  57      35.686  53.740 -46.939  1.00  2.11           H  
ATOM    866 3HD1 LEU A  57      37.306  53.524 -47.625  1.00  2.11           H  
ATOM    867 1HD2 LEU A  57      38.752  55.295 -45.569  1.00  2.11           H  
ATOM    868 2HD2 LEU A  57      39.010  55.354 -47.331  1.00  2.11           H  
ATOM    869 3HD2 LEU A  57      38.557  56.832 -46.447  1.00  2.11           H  
ATOM    870  N   SER A  58      34.900  58.069 -49.873  1.00  2.22           N  
ATOM    871  CA  SER A  58      34.478  58.521 -51.187  1.00  2.22           C  
ATOM    872  C   SER A  58      34.844  59.987 -51.370  1.00  2.22           C  
ATOM    873  O   SER A  58      35.405  60.362 -52.401  1.00  2.22           O  
ATOM    874  CB  SER A  58      32.982  58.332 -51.354  1.00  2.22           C  
ATOM    875  OG  SER A  58      32.542  58.769 -52.619  1.00  2.22           O  
ATOM    876  H   SER A  58      34.198  57.685 -49.240  1.00  2.22           H  
ATOM    877  HA  SER A  58      34.997  57.931 -51.942  1.00  2.22           H  
ATOM    878 1HB  SER A  58      32.741  57.280 -51.214  1.00  2.22           H  
ATOM    879 2HB  SER A  58      32.460  58.882 -50.588  1.00  2.22           H  
ATOM    880  HG  SER A  58      31.554  58.631 -52.647  1.00  2.22           H  
ATOM    881  N   SER A  59      34.548  60.815 -50.362  1.00  2.41           N  
ATOM    882  CA  SER A  59      34.844  62.237 -50.437  1.00  2.41           C  
ATOM    883  C   SER A  59      36.344  62.495 -50.551  1.00  2.41           C  
ATOM    884  O   SER A  59      36.776  63.329 -51.352  1.00  2.41           O  
ATOM    885  CB  SER A  59      34.304  62.941 -49.208  1.00  2.41           C  
ATOM    886  OG  SER A  59      32.901  62.877 -49.164  1.00  2.41           O  
ATOM    887  H   SER A  59      34.072  60.450 -49.538  1.00  2.41           H  
ATOM    888  HA  SER A  59      34.352  62.641 -51.320  1.00  2.41           H  
ATOM    889 1HB  SER A  59      34.718  62.479 -48.312  1.00  2.41           H  
ATOM    890 2HB  SER A  59      34.624  63.981 -49.218  1.00  2.41           H  
ATOM    891  HG  SER A  59      32.687  61.933 -49.022  1.00  2.41           H  
ATOM    892  N   ASN A  60      37.153  61.754 -49.789  1.00  2.81           N  
ATOM    893  CA  ASN A  60      38.603  61.920 -49.842  1.00  2.81           C  
ATOM    894  C   ASN A  60      39.146  61.478 -51.201  1.00  2.81           C  
ATOM    895  O   ASN A  60      40.067  62.084 -51.751  1.00  2.81           O  
ATOM    896  CB  ASN A  60      39.257  61.129 -48.730  1.00  2.81           C  
ATOM    897  CG  ASN A  60      39.021  61.740 -47.373  1.00  2.81           C  
ATOM    898  OD1 ASN A  60      38.705  62.931 -47.245  1.00  2.81           O  
ATOM    899  ND2 ASN A  60      39.176  60.943 -46.348  1.00  2.81           N  
ATOM    900  H   ASN A  60      36.748  61.084 -49.133  1.00  2.81           H  
ATOM    901  HA  ASN A  60      38.839  62.978 -49.720  1.00  2.81           H  
ATOM    902 1HB  ASN A  60      38.853  60.112 -48.733  1.00  2.81           H  
ATOM    903 2HB  ASN A  60      40.326  61.059 -48.913  1.00  2.81           H  
ATOM    904 1HD2 ASN A  60      39.035  61.288 -45.421  1.00  2.81           H  
ATOM    905 2HD2 ASN A  60      39.435  59.991 -46.494  1.00  2.81           H  
ATOM    906  N   PHE A  61      38.540  60.423 -51.741  1.00  3.59           N  
ATOM    907  CA  PHE A  61      38.876  59.842 -53.024  1.00  3.59           C  
ATOM    908  C   PHE A  61      38.478  60.760 -54.155  1.00  3.59           C  
ATOM    909  O   PHE A  61      39.163  60.833 -55.171  1.00  3.59           O  
ATOM    910  CB  PHE A  61      38.235  58.491 -53.210  1.00  3.59           C  
ATOM    911  CG  PHE A  61      38.706  57.817 -54.414  1.00  3.59           C  
ATOM    912  CD1 PHE A  61      39.987  57.306 -54.461  1.00  3.59           C  
ATOM    913  CD2 PHE A  61      37.891  57.688 -55.506  1.00  3.59           C  
ATOM    914  CE1 PHE A  61      40.448  56.678 -55.583  1.00  3.59           C  
ATOM    915  CE2 PHE A  61      38.341  57.063 -56.623  1.00  3.59           C  
ATOM    916  CZ  PHE A  61      39.630  56.552 -56.665  1.00  3.59           C  
ATOM    917  H   PHE A  61      37.809  59.960 -51.205  1.00  3.59           H  
ATOM    918  HA  PHE A  61      39.951  59.708 -53.062  1.00  3.59           H  
ATOM    919 1HB  PHE A  61      38.456  57.868 -52.347  1.00  3.59           H  
ATOM    920 2HB  PHE A  61      37.154  58.601 -53.274  1.00  3.59           H  
ATOM    921  HD1 PHE A  61      40.631  57.409 -53.589  1.00  3.59           H  
ATOM    922  HD2 PHE A  61      36.872  58.094 -55.475  1.00  3.59           H  
ATOM    923  HE1 PHE A  61      41.462  56.277 -55.612  1.00  3.59           H  
ATOM    924  HE2 PHE A  61      37.680  56.975 -57.476  1.00  3.59           H  
ATOM    925  HZ  PHE A  61      39.995  56.049 -57.554  1.00  3.59           H  
ATOM    926  N   GLY A  62      37.332  61.426 -54.005  1.00  4.95           N  
ATOM    927  CA  GLY A  62      36.762  62.338 -54.993  1.00  4.95           C  
ATOM    928  C   GLY A  62      37.737  63.452 -55.385  1.00  4.95           C  
ATOM    929  O   GLY A  62      37.612  64.060 -56.447  1.00  4.95           O  
ATOM    930  H   GLY A  62      36.798  61.277 -53.154  1.00  4.95           H  
ATOM    931 1HA  GLY A  62      36.449  61.782 -55.873  1.00  4.95           H  
ATOM    932 2HA  GLY A  62      35.862  62.782 -54.570  1.00  4.95           H  
ATOM    933  N   ALA A  63      38.721  63.706 -54.531  1.00  7.03           N  
ATOM    934  CA  ALA A  63      39.752  64.696 -54.769  1.00  7.03           C  
ATOM    935  C   ALA A  63      40.908  64.162 -55.643  1.00  7.03           C  
ATOM    936  O   ALA A  63      41.828  64.917 -55.959  1.00  7.03           O  
ATOM    937  CB  ALA A  63      40.303  65.166 -53.440  1.00  7.03           C  
ATOM    938  H   ALA A  63      38.753  63.175 -53.667  1.00  7.03           H  
ATOM    939  HA  ALA A  63      39.298  65.538 -55.290  1.00  7.03           H  
ATOM    940 1HB  ALA A  63      41.055  65.933 -53.608  1.00  7.03           H  
ATOM    941 2HB  ALA A  63      39.493  65.571 -52.835  1.00  7.03           H  
ATOM    942 3HB  ALA A  63      40.753  64.318 -52.922  1.00  7.03           H  
ATOM    943  N   ILE A  64      40.879  62.868 -56.010  1.00  9.48           N  
ATOM    944  CA  ILE A  64      41.971  62.256 -56.777  1.00  9.48           C  
ATOM    945  C   ILE A  64      41.787  62.168 -58.336  1.00  9.48           C  
ATOM    946  O   ILE A  64      42.556  62.834 -59.025  1.00  9.48           O  
ATOM    947  CB  ILE A  64      42.327  60.892 -56.126  1.00  9.48           C  
ATOM    948  CG1 ILE A  64      42.841  61.134 -54.717  1.00  9.48           C  
ATOM    949  CG2 ILE A  64      43.317  60.118 -56.962  1.00  9.48           C  
ATOM    950  CD1 ILE A  64      43.000  59.869 -53.934  1.00  9.48           C  
ATOM    951  H   ILE A  64      40.101  62.286 -55.727  1.00  9.48           H  
ATOM    952  HA  ILE A  64      42.847  62.878 -56.618  1.00  9.48           H  
ATOM    953  HB  ILE A  64      41.446  60.320 -55.982  1.00  9.48           H  
ATOM    954 1HG1 ILE A  64      43.798  61.646 -54.764  1.00  9.48           H  
ATOM    955 2HG1 ILE A  64      42.128  61.769 -54.182  1.00  9.48           H  
ATOM    956 1HG2 ILE A  64      43.537  59.172 -56.471  1.00  9.48           H  
ATOM    957 2HG2 ILE A  64      42.900  59.925 -57.943  1.00  9.48           H  
ATOM    958 3HG2 ILE A  64      44.232  60.698 -57.065  1.00  9.48           H  
ATOM    959 1HD1 ILE A  64      43.357  60.100 -52.931  1.00  9.48           H  
ATOM    960 2HD1 ILE A  64      42.048  59.368 -53.869  1.00  9.48           H  
ATOM    961 3HD1 ILE A  64      43.713  59.221 -54.434  1.00  9.48           H  
ATOM    962  N   SER A  65      40.814  61.433 -58.951  1.00 11.32           N  
ATOM    963  CA  SER A  65      39.839  60.483 -58.408  1.00 11.32           C  
ATOM    964  C   SER A  65      39.434  59.480 -59.482  1.00 11.32           C  
ATOM    965  O   SER A  65      38.506  59.753 -60.238  1.00 11.32           O  
ATOM    966  CB  SER A  65      38.578  61.196 -58.033  1.00 11.32           C  
ATOM    967  OG  SER A  65      37.689  60.325 -57.430  1.00 11.32           O  
ATOM    968  H   SER A  65      40.783  61.533 -59.954  1.00 11.32           H  
ATOM    969  HA  SER A  65      40.237  59.923 -57.584  1.00 11.32           H  
ATOM    970 1HB  SER A  65      38.799  61.999 -57.395  1.00 11.32           H  
ATOM    971 2HB  SER A  65      38.122  61.612 -58.927  1.00 11.32           H  
ATOM    972  HG  SER A  65      38.092  60.118 -56.560  1.00 11.32           H  
ATOM    973  N   SER A  66      40.069  58.308 -59.547  1.00 11.48           N  
ATOM    974  CA  SER A  66      39.699  57.338 -60.592  1.00 11.48           C  
ATOM    975  C   SER A  66      39.611  57.930 -62.010  1.00 11.48           C  
ATOM    976  O   SER A  66      40.570  57.900 -62.782  1.00 11.48           O  
ATOM    977  CB  SER A  66      38.398  56.610 -60.267  1.00 11.48           C  
ATOM    978  OG  SER A  66      38.111  55.646 -61.244  1.00 11.48           O  
ATOM    979  H   SER A  66      40.810  58.103 -58.895  1.00 11.48           H  
ATOM    980  HA  SER A  66      40.482  56.579 -60.616  1.00 11.48           H  
ATOM    981 1HB  SER A  66      38.507  56.107 -59.335  1.00 11.48           H  
ATOM    982 2HB  SER A  66      37.566  57.305 -60.163  1.00 11.48           H  
ATOM    983  HG  SER A  66      38.157  56.109 -62.088  1.00 11.48           H  
ATOM    984  N   GLY A  67      38.390  58.314 -62.365  1.00  9.86           N  
ATOM    985  CA  GLY A  67      37.955  58.757 -63.679  1.00  9.86           C  
ATOM    986  C   GLY A  67      36.481  59.184 -63.607  1.00  9.86           C  
ATOM    987  O   GLY A  67      35.918  59.339 -62.519  1.00  9.86           O  
ATOM    988  H   GLY A  67      37.739  58.387 -61.601  1.00  9.86           H  
ATOM    989 1HA  GLY A  67      38.571  59.596 -64.003  1.00  9.86           H  
ATOM    990 2HA  GLY A  67      38.083  57.954 -64.401  1.00  9.86           H  
ATOM    991  N   GLY A  68      35.829  59.315 -64.764  1.00  7.46           N  
ATOM    992  CA  GLY A  68      34.442  59.812 -64.849  1.00  7.46           C  
ATOM    993  C   GLY A  68      33.399  59.040 -64.022  1.00  7.46           C  
ATOM    994  O   GLY A  68      32.317  59.555 -63.749  1.00  7.46           O  
ATOM    995  H   GLY A  68      36.327  59.129 -65.625  1.00  7.46           H  
ATOM    996 1HA  GLY A  68      34.429  60.858 -64.540  1.00  7.46           H  
ATOM    997 2HA  GLY A  68      34.134  59.806 -65.895  1.00  7.46           H  
ATOM    998  N   ARG A  69      33.718  57.809 -63.631  1.00  5.34           N  
ATOM    999  CA  ARG A  69      32.832  56.974 -62.822  1.00  5.34           C  
ATOM   1000  C   ARG A  69      32.590  57.532 -61.410  1.00  5.34           C  
ATOM   1001  O   ARG A  69      31.576  57.229 -60.783  1.00  5.34           O  
ATOM   1002  CB  ARG A  69      33.408  55.576 -62.710  1.00  5.34           C  
ATOM   1003  CG  ARG A  69      33.357  54.773 -64.002  1.00  5.34           C  
ATOM   1004  CD  ARG A  69      33.999  53.441 -63.859  1.00  5.34           C  
ATOM   1005  NE  ARG A  69      33.920  52.674 -65.092  1.00  5.34           N  
ATOM   1006  CZ  ARG A  69      34.571  51.518 -65.322  1.00  5.34           C  
ATOM   1007  NH1 ARG A  69      35.355  51.006 -64.398  1.00  5.34           N  
ATOM   1008  NH2 ARG A  69      34.421  50.899 -66.479  1.00  5.34           N  
ATOM   1009  H   ARG A  69      34.620  57.449 -63.895  1.00  5.34           H  
ATOM   1010  HA  ARG A  69      31.871  56.911 -63.333  1.00  5.34           H  
ATOM   1011 1HB  ARG A  69      34.449  55.638 -62.395  1.00  5.34           H  
ATOM   1012 2HB  ARG A  69      32.864  55.020 -61.948  1.00  5.34           H  
ATOM   1013 1HG  ARG A  69      32.316  54.623 -64.291  1.00  5.34           H  
ATOM   1014 2HG  ARG A  69      33.875  55.322 -64.788  1.00  5.34           H  
ATOM   1015 1HD  ARG A  69      35.050  53.571 -63.602  1.00  5.34           H  
ATOM   1016 2HD  ARG A  69      33.499  52.877 -63.072  1.00  5.34           H  
ATOM   1017  HE  ARG A  69      33.327  53.034 -65.828  1.00  5.34           H  
ATOM   1018 1HH1 ARG A  69      35.471  51.481 -63.514  1.00  5.34           H  
ATOM   1019 2HH1 ARG A  69      35.843  50.139 -64.574  1.00  5.34           H  
ATOM   1020 1HH2 ARG A  69      33.817  51.295 -67.187  1.00  5.34           H  
ATOM   1021 2HH2 ARG A  69      34.906  50.033 -66.655  1.00  5.34           H  
ATOM   1022  N   GLY A  70      33.566  58.276 -60.880  1.00  3.92           N  
ATOM   1023  CA  GLY A  70      33.502  58.866 -59.537  1.00  3.92           C  
ATOM   1024  C   GLY A  70      34.095  58.006 -58.407  1.00  3.92           C  
ATOM   1025  O   GLY A  70      34.313  58.501 -57.302  1.00  3.92           O  
ATOM   1026  H   GLY A  70      34.375  58.508 -61.460  1.00  3.92           H  
ATOM   1027 1HA  GLY A  70      34.027  59.822 -59.560  1.00  3.92           H  
ATOM   1028 2HA  GLY A  70      32.464  59.096 -59.304  1.00  3.92           H  
ATOM   1029  N   GLY A  71      34.370  56.735 -58.683  1.00  3.09           N  
ATOM   1030  CA  GLY A  71      34.947  55.820 -57.699  1.00  3.09           C  
ATOM   1031  C   GLY A  71      33.920  54.870 -57.089  1.00  3.09           C  
ATOM   1032  O   GLY A  71      32.912  55.296 -56.516  1.00  3.09           O  
ATOM   1033  H   GLY A  71      34.155  56.394 -59.607  1.00  3.09           H  
ATOM   1034 1HA  GLY A  71      35.740  55.240 -58.174  1.00  3.09           H  
ATOM   1035 2HA  GLY A  71      35.414  56.396 -56.905  1.00  3.09           H  
ATOM   1036  N   SER A  72      34.236  53.572 -57.133  1.00  2.63           N  
ATOM   1037  CA  SER A  72      33.368  52.501 -56.625  1.00  2.63           C  
ATOM   1038  C   SER A  72      33.144  52.560 -55.116  1.00  2.63           C  
ATOM   1039  O   SER A  72      32.168  52.017 -54.597  1.00  2.63           O  
ATOM   1040  CB  SER A  72      33.959  51.157 -56.999  1.00  2.63           C  
ATOM   1041  OG  SER A  72      35.171  50.933 -56.329  1.00  2.63           O  
ATOM   1042  H   SER A  72      35.099  53.306 -57.587  1.00  2.63           H  
ATOM   1043  HA  SER A  72      32.396  52.598 -57.111  1.00  2.63           H  
ATOM   1044 1HB  SER A  72      33.253  50.366 -56.752  1.00  2.63           H  
ATOM   1045 2HB  SER A  72      34.125  51.125 -58.074  1.00  2.63           H  
ATOM   1046  HG  SER A  72      34.941  50.767 -55.410  1.00  2.63           H  
ATOM   1047  N   LEU A  73      34.006  53.295 -54.419  1.00  2.36           N  
ATOM   1048  CA  LEU A  73      33.916  53.444 -52.973  1.00  2.36           C  
ATOM   1049  C   LEU A  73      32.591  54.062 -52.582  1.00  2.36           C  
ATOM   1050  O   LEU A  73      32.022  53.749 -51.540  1.00  2.36           O  
ATOM   1051  CB  LEU A  73      35.015  54.382 -52.465  1.00  2.36           C  
ATOM   1052  CG  LEU A  73      36.441  53.897 -52.541  1.00  2.36           C  
ATOM   1053  CD1 LEU A  73      37.356  55.054 -52.168  1.00  2.36           C  
ATOM   1054  CD2 LEU A  73      36.622  52.726 -51.588  1.00  2.36           C  
ATOM   1055  H   LEU A  73      34.763  53.739 -54.918  1.00  2.36           H  
ATOM   1056  HA  LEU A  73      34.009  52.466 -52.512  1.00  2.36           H  
ATOM   1057 1HB  LEU A  73      34.957  55.315 -53.030  1.00  2.36           H  
ATOM   1058 2HB  LEU A  73      34.806  54.615 -51.418  1.00  2.36           H  
ATOM   1059  HG  LEU A  73      36.676  53.585 -53.560  1.00  2.36           H  
ATOM   1060 1HD1 LEU A  73      38.397  54.738 -52.223  1.00  2.36           H  
ATOM   1061 2HD1 LEU A  73      37.186  55.861 -52.865  1.00  2.36           H  
ATOM   1062 3HD1 LEU A  73      37.132  55.393 -51.163  1.00  2.36           H  
ATOM   1063 1HD2 LEU A  73      37.655  52.378 -51.632  1.00  2.36           H  
ATOM   1064 2HD2 LEU A  73      36.388  53.044 -50.570  1.00  2.36           H  
ATOM   1065 3HD2 LEU A  73      35.955  51.918 -51.880  1.00  2.36           H  
ATOM   1066  N   ASP A  74      32.065  54.916 -53.446  1.00  2.12           N  
ATOM   1067  CA  ASP A  74      30.840  55.628 -53.167  1.00  2.12           C  
ATOM   1068  C   ASP A  74      29.650  54.719 -52.930  1.00  2.12           C  
ATOM   1069  O   ASP A  74      28.674  55.122 -52.288  1.00  2.12           O  
ATOM   1070  CB  ASP A  74      30.495  56.561 -54.314  1.00  2.12           C  
ATOM   1071  CG  ASP A  74      29.455  57.545 -53.916  1.00  2.12           C  
ATOM   1072  OD1 ASP A  74      29.763  58.375 -53.068  1.00  2.12           O  
ATOM   1073  OD2 ASP A  74      28.321  57.430 -54.363  1.00  2.12           O  
ATOM   1074  H   ASP A  74      32.523  55.085 -54.347  1.00  2.12           H  
ATOM   1075  HA  ASP A  74      30.993  56.214 -52.261  1.00  2.12           H  
ATOM   1076 1HB  ASP A  74      31.395  57.093 -54.639  1.00  2.12           H  
ATOM   1077 2HB  ASP A  74      30.142  55.978 -55.164  1.00  2.12           H  
ATOM   1078  N   GLN A  75      29.675  53.538 -53.548  1.00  1.86           N  
ATOM   1079  CA  GLN A  75      28.558  52.620 -53.523  1.00  1.86           C  
ATOM   1080  C   GLN A  75      28.671  51.516 -52.469  1.00  1.86           C  
ATOM   1081  O   GLN A  75      27.812  50.624 -52.404  1.00  1.86           O  
ATOM   1082  CB  GLN A  75      28.402  52.056 -54.929  1.00  1.86           C  
ATOM   1083  CG  GLN A  75      28.094  53.163 -55.970  1.00  1.86           C  
ATOM   1084  CD  GLN A  75      26.717  53.836 -55.754  1.00  1.86           C  
ATOM   1085  OE1 GLN A  75      25.708  53.124 -55.823  1.00  1.86           O  
ATOM   1086  NE2 GLN A  75      26.647  55.156 -55.482  1.00  1.86           N  
ATOM   1087  H   GLN A  75      30.524  53.237 -54.026  1.00  1.86           H  
ATOM   1088  HA  GLN A  75      27.661  53.194 -53.293  1.00  1.86           H  
ATOM   1089 1HB  GLN A  75      29.329  51.556 -55.223  1.00  1.86           H  
ATOM   1090 2HB  GLN A  75      27.601  51.319 -54.949  1.00  1.86           H  
ATOM   1091 1HG  GLN A  75      28.862  53.932 -55.903  1.00  1.86           H  
ATOM   1092 2HG  GLN A  75      28.104  52.717 -56.964  1.00  1.86           H  
ATOM   1093 1HE2 GLN A  75      25.755  55.580 -55.339  1.00  1.86           H  
ATOM   1094 2HE2 GLN A  75      27.472  55.769 -55.384  1.00  1.86           H  
ATOM   1095  N   ILE A  76      29.697  51.554 -51.617  1.00  1.60           N  
ATOM   1096  CA  ILE A  76      29.785  50.461 -50.657  1.00  1.60           C  
ATOM   1097  C   ILE A  76      28.843  50.670 -49.480  1.00  1.60           C  
ATOM   1098  O   ILE A  76      29.212  51.196 -48.436  1.00  1.60           O  
ATOM   1099  CB  ILE A  76      31.210  50.301 -50.112  1.00  1.60           C  
ATOM   1100  CG1 ILE A  76      32.188  50.055 -51.245  1.00  1.60           C  
ATOM   1101  CG2 ILE A  76      31.232  49.177 -49.086  1.00  1.60           C  
ATOM   1102  CD1 ILE A  76      33.626  50.124 -50.802  1.00  1.60           C  
ATOM   1103  H   ILE A  76      30.400  52.299 -51.646  1.00  1.60           H  
ATOM   1104  HA  ILE A  76      29.506  49.537 -51.160  1.00  1.60           H  
ATOM   1105  HB  ILE A  76      31.517  51.207 -49.641  1.00  1.60           H  
ATOM   1106 1HG1 ILE A  76      31.998  49.073 -51.672  1.00  1.60           H  
ATOM   1107 2HG1 ILE A  76      32.028  50.809 -52.023  1.00  1.60           H  
ATOM   1108 1HG2 ILE A  76      32.236  49.073 -48.681  1.00  1.60           H  
ATOM   1109 2HG2 ILE A  76      30.536  49.409 -48.277  1.00  1.60           H  
ATOM   1110 3HG2 ILE A  76      30.931  48.244 -49.562  1.00  1.60           H  
ATOM   1111 1HD1 ILE A  76      34.277  49.944 -51.657  1.00  1.60           H  
ATOM   1112 2HD1 ILE A  76      33.827  51.117 -50.390  1.00  1.60           H  
ATOM   1113 3HD1 ILE A  76      33.811  49.372 -50.039  1.00  1.60           H  
ATOM   1114  N   ASN A  77      27.630  50.188 -49.639  1.00  1.35           N  
ATOM   1115  CA  ASN A  77      26.623  50.335 -48.596  1.00  1.35           C  
ATOM   1116  C   ASN A  77      26.726  49.190 -47.596  1.00  1.35           C  
ATOM   1117  O   ASN A  77      27.012  48.053 -47.980  1.00  1.35           O  
ATOM   1118  CB  ASN A  77      25.236  50.382 -49.210  1.00  1.35           C  
ATOM   1119  CG  ASN A  77      25.004  51.613 -50.056  1.00  1.35           C  
ATOM   1120  OD1 ASN A  77      25.328  52.742 -49.665  1.00  1.35           O  
ATOM   1121  ND2 ASN A  77      24.443  51.408 -51.221  1.00  1.35           N  
ATOM   1122  H   ASN A  77      27.408  49.791 -50.549  1.00  1.35           H  
ATOM   1123  HA  ASN A  77      26.806  51.263 -48.051  1.00  1.35           H  
ATOM   1124 1HB  ASN A  77      25.085  49.499 -49.831  1.00  1.35           H  
ATOM   1125 2HB  ASN A  77      24.489  50.355 -48.416  1.00  1.35           H  
ATOM   1126 1HD2 ASN A  77      24.262  52.178 -51.833  1.00  1.35           H  
ATOM   1127 2HD2 ASN A  77      24.196  50.480 -51.503  1.00  1.35           H  
ATOM   1128  N   VAL A  78      26.435  49.474 -46.327  1.00  1.13           N  
ATOM   1129  CA  VAL A  78      26.419  48.450 -45.295  1.00  1.13           C  
ATOM   1130  C   VAL A  78      25.025  48.230 -44.692  1.00  1.13           C  
ATOM   1131  O   VAL A  78      24.358  49.156 -44.218  1.00  1.13           O  
ATOM   1132  CB  VAL A  78      27.432  48.807 -44.201  1.00  1.13           C  
ATOM   1133  CG1 VAL A  78      27.398  47.769 -43.103  1.00  1.13           C  
ATOM   1134  CG2 VAL A  78      28.827  48.906 -44.837  1.00  1.13           C  
ATOM   1135  H   VAL A  78      26.270  50.434 -46.051  1.00  1.13           H  
ATOM   1136  HA  VAL A  78      26.741  47.512 -45.745  1.00  1.13           H  
ATOM   1137  HB  VAL A  78      27.166  49.762 -43.746  1.00  1.13           H  
ATOM   1138 1HG1 VAL A  78      28.109  48.038 -42.341  1.00  1.13           H  
ATOM   1139 2HG1 VAL A  78      26.399  47.727 -42.667  1.00  1.13           H  
ATOM   1140 3HG1 VAL A  78      27.655  46.796 -43.513  1.00  1.13           H  
ATOM   1141 1HG2 VAL A  78      29.544  49.153 -44.091  1.00  1.13           H  
ATOM   1142 2HG2 VAL A  78      29.089  47.949 -45.286  1.00  1.13           H  
ATOM   1143 3HG2 VAL A  78      28.828  49.682 -45.607  1.00  1.13           H  
ATOM   1144  N   THR A  79      24.601  46.970 -44.762  1.00  0.96           N  
ATOM   1145  CA  THR A  79      23.310  46.461 -44.303  1.00  0.96           C  
ATOM   1146  C   THR A  79      23.062  46.575 -42.795  1.00  0.96           C  
ATOM   1147  O   THR A  79      23.927  46.242 -41.984  1.00  0.96           O  
ATOM   1148  CB  THR A  79      23.157  44.984 -44.741  1.00  0.96           C  
ATOM   1149  OG1 THR A  79      23.226  44.903 -46.173  1.00  0.96           O  
ATOM   1150  CG2 THR A  79      21.841  44.394 -44.274  1.00  0.96           C  
ATOM   1151  H   THR A  79      25.237  46.304 -45.178  1.00  0.96           H  
ATOM   1152  HA  THR A  79      22.533  47.040 -44.802  1.00  0.96           H  
ATOM   1153  HB  THR A  79      23.972  44.401 -44.318  1.00  0.96           H  
ATOM   1154  HG1 THR A  79      23.080  43.992 -46.449  1.00  0.96           H  
ATOM   1155 1HG2 THR A  79      21.772  43.359 -44.602  1.00  0.96           H  
ATOM   1156 2HG2 THR A  79      21.793  44.424 -43.194  1.00  0.96           H  
ATOM   1157 3HG2 THR A  79      21.011  44.961 -44.691  1.00  0.96           H  
ATOM   1158  N   PHE A  80      21.861  47.036 -42.442  1.00  0.84           N  
ATOM   1159  CA  PHE A  80      21.415  47.146 -41.052  1.00  0.84           C  
ATOM   1160  C   PHE A  80      20.730  45.849 -40.617  1.00  0.84           C  
ATOM   1161  O   PHE A  80      20.150  45.134 -41.437  1.00  0.84           O  
ATOM   1162  CB  PHE A  80      20.489  48.344 -40.890  1.00  0.84           C  
ATOM   1163  CG  PHE A  80      21.227  49.654 -40.968  1.00  0.84           C  
ATOM   1164  CD1 PHE A  80      21.507  50.251 -42.182  1.00  0.84           C  
ATOM   1165  CD2 PHE A  80      21.623  50.297 -39.818  1.00  0.84           C  
ATOM   1166  CE1 PHE A  80      22.178  51.458 -42.231  1.00  0.84           C  
ATOM   1167  CE2 PHE A  80      22.286  51.496 -39.859  1.00  0.84           C  
ATOM   1168  CZ  PHE A  80      22.568  52.080 -41.067  1.00  0.84           C  
ATOM   1169  H   PHE A  80      21.223  47.307 -43.176  1.00  0.84           H  
ATOM   1170  HA  PHE A  80      22.287  47.302 -40.413  1.00  0.84           H  
ATOM   1171 1HB  PHE A  80      19.724  48.329 -41.662  1.00  0.84           H  
ATOM   1172 2HB  PHE A  80      19.988  48.286 -39.922  1.00  0.84           H  
ATOM   1173  HD1 PHE A  80      21.200  49.762 -43.106  1.00  0.84           H  
ATOM   1174  HD2 PHE A  80      21.403  49.842 -38.873  1.00  0.84           H  
ATOM   1175  HE1 PHE A  80      22.395  51.917 -43.193  1.00  0.84           H  
ATOM   1176  HE2 PHE A  80      22.589  51.982 -38.934  1.00  0.84           H  
ATOM   1177  HZ  PHE A  80      23.094  53.029 -41.104  1.00  0.84           H  
ATOM   1178  N   LEU A  81      20.825  45.540 -39.334  1.00  0.76           N  
ATOM   1179  CA  LEU A  81      20.290  44.315 -38.758  1.00  0.76           C  
ATOM   1180  C   LEU A  81      18.895  44.439 -38.157  1.00  0.76           C  
ATOM   1181  O   LEU A  81      18.600  45.351 -37.383  1.00  0.76           O  
ATOM   1182  CB  LEU A  81      21.259  43.813 -37.690  1.00  0.76           C  
ATOM   1183  CG  LEU A  81      20.846  42.576 -36.928  1.00  0.76           C  
ATOM   1184  CD1 LEU A  81      20.810  41.389 -37.863  1.00  0.76           C  
ATOM   1185  CD2 LEU A  81      21.837  42.327 -35.779  1.00  0.76           C  
ATOM   1186  H   LEU A  81      21.281  46.193 -38.710  1.00  0.76           H  
ATOM   1187  HA  LEU A  81      20.244  43.572 -39.552  1.00  0.76           H  
ATOM   1188 1HB  LEU A  81      22.203  43.593 -38.178  1.00  0.76           H  
ATOM   1189 2HB  LEU A  81      21.423  44.615 -36.964  1.00  0.76           H  
ATOM   1190  HG  LEU A  81      19.854  42.724 -36.541  1.00  0.76           H  
ATOM   1191 1HD1 LEU A  81      20.497  40.504 -37.312  1.00  0.76           H  
ATOM   1192 2HD1 LEU A  81      20.106  41.577 -38.667  1.00  0.76           H  
ATOM   1193 3HD1 LEU A  81      21.801  41.227 -38.281  1.00  0.76           H  
ATOM   1194 1HD2 LEU A  81      21.546  41.445 -35.230  1.00  0.76           H  
ATOM   1195 2HD2 LEU A  81      22.830  42.176 -36.186  1.00  0.76           H  
ATOM   1196 3HD2 LEU A  81      21.848  43.177 -35.113  1.00  0.76           H  
ATOM   1197  N   ASP A  82      18.014  43.525 -38.549  1.00  0.72           N  
ATOM   1198  CA  ASP A  82      16.668  43.480 -37.999  1.00  0.72           C  
ATOM   1199  C   ASP A  82      16.443  42.243 -37.139  1.00  0.72           C  
ATOM   1200  O   ASP A  82      16.258  41.139 -37.655  1.00  0.72           O  
ATOM   1201  CB  ASP A  82      15.627  43.538 -39.116  1.00  0.72           C  
ATOM   1202  CG  ASP A  82      14.135  43.522 -38.638  1.00  0.72           C  
ATOM   1203  OD1 ASP A  82      13.839  43.310 -37.466  1.00  0.72           O  
ATOM   1204  OD2 ASP A  82      13.298  43.729 -39.491  1.00  0.72           O  
ATOM   1205  H   ASP A  82      18.298  42.825 -39.219  1.00  0.72           H  
ATOM   1206  HA  ASP A  82      16.526  44.353 -37.359  1.00  0.72           H  
ATOM   1207 1HB  ASP A  82      15.786  44.444 -39.702  1.00  0.72           H  
ATOM   1208 2HB  ASP A  82      15.778  42.692 -39.787  1.00  0.72           H  
ATOM   1209  N   LEU A  83      16.497  42.427 -35.826  1.00  0.71           N  
ATOM   1210  CA  LEU A  83      16.283  41.354 -34.871  1.00  0.71           C  
ATOM   1211  C   LEU A  83      14.922  41.494 -34.227  1.00  0.71           C  
ATOM   1212  O   LEU A  83      14.672  40.851 -33.214  1.00  0.71           O  
ATOM   1213  CB  LEU A  83      17.315  41.322 -33.737  1.00  0.71           C  
ATOM   1214  CG  LEU A  83      18.738  41.077 -34.108  1.00  0.71           C  
ATOM   1215  CD1 LEU A  83      19.610  41.114 -32.868  1.00  0.71           C  
ATOM   1216  CD2 LEU A  83      18.849  39.731 -34.796  1.00  0.71           C  
ATOM   1217  H   LEU A  83      16.638  43.366 -35.466  1.00  0.71           H  
ATOM   1218  HA  LEU A  83      16.317  40.400 -35.399  1.00  0.71           H  
ATOM   1219 1HB  LEU A  83      17.264  42.270 -33.210  1.00  0.71           H  
ATOM   1220 2HB  LEU A  83      17.024  40.535 -33.037  1.00  0.71           H  
ATOM   1221  HG  LEU A  83      19.062  41.851 -34.752  1.00  0.71           H  
ATOM   1222 1HD1 LEU A  83      20.635  40.950 -33.154  1.00  0.71           H  
ATOM   1223 2HD1 LEU A  83      19.535  42.055 -32.382  1.00  0.71           H  
ATOM   1224 3HD1 LEU A  83      19.297  40.344 -32.183  1.00  0.71           H  
ATOM   1225 1HD2 LEU A  83      19.884  39.547 -35.074  1.00  0.71           H  
ATOM   1226 2HD2 LEU A  83      18.511  38.941 -34.118  1.00  0.71           H  
ATOM   1227 3HD2 LEU A  83      18.225  39.725 -35.692  1.00  0.71           H  
ATOM   1228  N   GLU A  84      14.058  42.377 -34.747  1.00  0.71           N  
ATOM   1229  CA  GLU A  84      12.773  42.575 -34.076  1.00  0.71           C  
ATOM   1230  C   GLU A  84      11.928  41.318 -34.143  1.00  0.71           C  
ATOM   1231  O   GLU A  84      11.251  40.969 -33.181  1.00  0.71           O  
ATOM   1232  CB  GLU A  84      12.005  43.765 -34.664  1.00  0.71           C  
ATOM   1233  CG  GLU A  84      12.566  45.162 -34.326  1.00  0.71           C  
ATOM   1234  CD  GLU A  84      12.402  45.543 -32.859  1.00  0.71           C  
ATOM   1235  OE1 GLU A  84      11.297  45.445 -32.371  1.00  0.71           O  
ATOM   1236  OE2 GLU A  84      13.367  45.949 -32.238  1.00  0.71           O  
ATOM   1237  H   GLU A  84      14.262  42.873 -35.627  1.00  0.71           H  
ATOM   1238  HA  GLU A  84      12.969  42.795 -33.027  1.00  0.71           H  
ATOM   1239 1HB  GLU A  84      11.982  43.674 -35.751  1.00  0.71           H  
ATOM   1240 2HB  GLU A  84      10.972  43.729 -34.317  1.00  0.71           H  
ATOM   1241 1HG  GLU A  84      13.623  45.176 -34.580  1.00  0.71           H  
ATOM   1242 2HG  GLU A  84      12.065  45.901 -34.948  1.00  0.71           H  
ATOM   1243  N   TYR A  85      11.992  40.603 -35.262  1.00  0.72           N  
ATOM   1244  CA  TYR A  85      11.239  39.360 -35.388  1.00  0.72           C  
ATOM   1245  C   TYR A  85      11.653  38.375 -34.299  1.00  0.72           C  
ATOM   1246  O   TYR A  85      10.812  37.777 -33.625  1.00  0.72           O  
ATOM   1247  CB  TYR A  85      11.448  38.715 -36.757  1.00  0.72           C  
ATOM   1248  CG  TYR A  85      10.722  37.384 -36.888  1.00  0.72           C  
ATOM   1249  CD1 TYR A  85       9.365  37.365 -37.169  1.00  0.72           C  
ATOM   1250  CD2 TYR A  85      11.408  36.188 -36.709  1.00  0.72           C  
ATOM   1251  CE1 TYR A  85       8.699  36.158 -37.278  1.00  0.72           C  
ATOM   1252  CE2 TYR A  85      10.743  34.984 -36.814  1.00  0.72           C  
ATOM   1253  CZ  TYR A  85       9.393  34.965 -37.100  1.00  0.72           C  
ATOM   1254  OH  TYR A  85       8.725  33.765 -37.211  1.00  0.72           O  
ATOM   1255  H   TYR A  85      12.562  40.943 -36.030  1.00  0.72           H  
ATOM   1256  HA  TYR A  85      10.180  39.578 -35.254  1.00  0.72           H  
ATOM   1257 1HB  TYR A  85      11.091  39.385 -37.540  1.00  0.72           H  
ATOM   1258 2HB  TYR A  85      12.512  38.545 -36.924  1.00  0.72           H  
ATOM   1259  HD1 TYR A  85       8.823  38.301 -37.305  1.00  0.72           H  
ATOM   1260  HD2 TYR A  85      12.469  36.200 -36.485  1.00  0.72           H  
ATOM   1261  HE1 TYR A  85       7.632  36.144 -37.502  1.00  0.72           H  
ATOM   1262  HE2 TYR A  85      11.285  34.051 -36.674  1.00  0.72           H  
ATOM   1263  HH  TYR A  85       7.818  33.927 -37.481  1.00  0.72           H  
ATOM   1264  N   GLU A  86      12.967  38.194 -34.171  1.00  0.73           N  
ATOM   1265  CA  GLU A  86      13.578  37.241 -33.251  1.00  0.73           C  
ATOM   1266  C   GLU A  86      13.695  37.728 -31.810  1.00  0.73           C  
ATOM   1267  O   GLU A  86      14.768  37.422 -31.304  1.00  0.73           O  
ATOM   1268  CB  GLU A  86      14.990  36.896 -33.726  1.00  0.73           C  
ATOM   1269  CG  GLU A  86      15.062  36.168 -35.056  1.00  0.73           C  
ATOM   1270  CD  GLU A  86      16.483  35.875 -35.492  1.00  0.73           C  
ATOM   1271  OE1 GLU A  86      17.393  36.243 -34.785  1.00  0.73           O  
ATOM   1272  OE2 GLU A  86      16.652  35.284 -36.533  1.00  0.73           O  
ATOM   1273  H   GLU A  86      13.574  38.758 -34.746  1.00  0.73           H  
ATOM   1274  HA  GLU A  86      12.971  36.338 -33.256  1.00  0.73           H  
ATOM   1275 1HB  GLU A  86      15.569  37.819 -33.820  1.00  0.73           H  
ATOM   1276 2HB  GLU A  86      15.483  36.276 -32.976  1.00  0.73           H  
ATOM   1277 1HG  GLU A  86      14.503  35.234 -34.987  1.00  0.73           H  
ATOM   1278 2HG  GLU A  86      14.587  36.793 -35.810  1.00  0.73           H  
ATOM   1279  N   MET A  87      13.283  38.978 -31.655  1.00  0.74           N  
ATOM   1280  CA  MET A  87      12.890  39.350 -30.306  1.00  0.74           C  
ATOM   1281  C   MET A  87      11.436  39.023 -30.016  1.00  0.74           C  
ATOM   1282  O   MET A  87      11.141  38.391 -29.002  1.00  0.74           O  
ATOM   1283  CB  MET A  87      13.183  40.828 -30.099  1.00  0.74           C  
ATOM   1284  CG  MET A  87      14.667  41.156 -30.052  1.00  0.74           C  
ATOM   1285  SD  MET A  87      14.965  42.904 -30.095  1.00  0.74           S  
ATOM   1286  CE  MET A  87      14.374  43.356 -28.468  1.00  0.74           C  
ATOM   1287  H   MET A  87      13.899  39.675 -32.061  1.00  0.74           H  
ATOM   1288  HA  MET A  87      13.500  38.780 -29.606  1.00  0.74           H  
ATOM   1289 1HB  MET A  87      12.742  41.401 -30.917  1.00  0.74           H  
ATOM   1290 2HB  MET A  87      12.724  41.170 -29.171  1.00  0.74           H  
ATOM   1291 1HG  MET A  87      15.076  40.769 -29.118  1.00  0.74           H  
ATOM   1292 2HG  MET A  87      15.198  40.681 -30.868  1.00  0.74           H  
ATOM   1293 1HE  MET A  87      14.485  44.430 -28.329  1.00  0.74           H  
ATOM   1294 2HE  MET A  87      13.321  43.085 -28.377  1.00  0.74           H  
ATOM   1295 3HE  MET A  87      14.949  42.830 -27.712  1.00  0.74           H  
ATOM   1296  N   LYS A  88      10.531  39.355 -30.936  1.00  0.75           N  
ATOM   1297  CA  LYS A  88       9.111  39.110 -30.701  1.00  0.75           C  
ATOM   1298  C   LYS A  88       8.859  37.620 -30.531  1.00  0.75           C  
ATOM   1299  O   LYS A  88       8.063  37.210 -29.692  1.00  0.75           O  
ATOM   1300  CB  LYS A  88       8.273  39.700 -31.831  1.00  0.75           C  
ATOM   1301  CG  LYS A  88       8.236  41.230 -31.817  1.00  0.75           C  
ATOM   1302  CD  LYS A  88       7.448  41.795 -32.982  1.00  0.75           C  
ATOM   1303  CE  LYS A  88       7.473  43.320 -32.960  1.00  0.75           C  
ATOM   1304  NZ  LYS A  88       6.733  43.906 -34.108  1.00  0.75           N  
ATOM   1305  H   LYS A  88      10.825  39.834 -31.788  1.00  0.75           H  
ATOM   1306  HA  LYS A  88       8.825  39.607 -29.773  1.00  0.75           H  
ATOM   1307 1HB  LYS A  88       8.691  39.382 -32.791  1.00  0.75           H  
ATOM   1308 2HB  LYS A  88       7.252  39.325 -31.769  1.00  0.75           H  
ATOM   1309 1HG  LYS A  88       7.780  41.565 -30.883  1.00  0.75           H  
ATOM   1310 2HG  LYS A  88       9.251  41.618 -31.853  1.00  0.75           H  
ATOM   1311 1HD  LYS A  88       7.894  41.447 -33.916  1.00  0.75           H  
ATOM   1312 2HD  LYS A  88       6.417  41.449 -32.934  1.00  0.75           H  
ATOM   1313 1HE  LYS A  88       7.023  43.670 -32.033  1.00  0.75           H  
ATOM   1314 2HE  LYS A  88       8.512  43.658 -32.999  1.00  0.75           H  
ATOM   1315 1HZ  LYS A  88       6.781  44.914 -34.053  1.00  0.75           H  
ATOM   1316 2HZ  LYS A  88       7.156  43.595 -34.971  1.00  0.75           H  
ATOM   1317 3HZ  LYS A  88       5.768  43.611 -34.078  1.00  0.75           H  
ATOM   1318  N   LYS A  89       9.583  36.799 -31.287  1.00  0.76           N  
ATOM   1319  CA  LYS A  89       9.477  35.351 -31.186  1.00  0.76           C  
ATOM   1320  C   LYS A  89       9.747  34.875 -29.759  1.00  0.76           C  
ATOM   1321  O   LYS A  89       9.145  33.902 -29.292  1.00  0.76           O  
ATOM   1322  CB  LYS A  89      10.451  34.688 -32.159  1.00  0.76           C  
ATOM   1323  CG  LYS A  89      10.406  33.179 -32.204  1.00  0.76           C  
ATOM   1324  CD  LYS A  89      11.367  32.646 -33.262  1.00  0.76           C  
ATOM   1325  CE  LYS A  89      11.363  31.124 -33.300  1.00  0.76           C  
ATOM   1326  NZ  LYS A  89      12.296  30.591 -34.328  1.00  0.76           N  
ATOM   1327  H   LYS A  89      10.206  37.195 -31.988  1.00  0.76           H  
ATOM   1328  HA  LYS A  89       8.461  35.061 -31.452  1.00  0.76           H  
ATOM   1329 1HB  LYS A  89      10.268  35.067 -33.170  1.00  0.76           H  
ATOM   1330 2HB  LYS A  89      11.465  34.975 -31.891  1.00  0.76           H  
ATOM   1331 1HG  LYS A  89      10.685  32.777 -31.228  1.00  0.76           H  
ATOM   1332 2HG  LYS A  89       9.394  32.850 -32.441  1.00  0.76           H  
ATOM   1333 1HD  LYS A  89      11.072  33.029 -34.242  1.00  0.76           H  
ATOM   1334 2HD  LYS A  89      12.376  32.997 -33.045  1.00  0.76           H  
ATOM   1335 1HE  LYS A  89      11.657  30.743 -32.324  1.00  0.76           H  
ATOM   1336 2HE  LYS A  89      10.354  30.776 -33.526  1.00  0.76           H  
ATOM   1337 1HZ  LYS A  89      12.264  29.581 -34.321  1.00  0.76           H  
ATOM   1338 2HZ  LYS A  89      12.022  30.930 -35.240  1.00  0.76           H  
ATOM   1339 3HZ  LYS A  89      13.236  30.898 -34.122  1.00  0.76           H  
ATOM   1340  N   LEU A  90      10.677  35.539 -29.065  1.00  0.76           N  
ATOM   1341  CA  LEU A  90      11.044  35.122 -27.733  1.00  0.76           C  
ATOM   1342  C   LEU A  90       9.981  35.605 -26.780  1.00  0.76           C  
ATOM   1343  O   LEU A  90       9.583  34.876 -25.875  1.00  0.76           O  
ATOM   1344  CB  LEU A  90      12.406  35.688 -27.332  1.00  0.76           C  
ATOM   1345  CG  LEU A  90      13.597  34.877 -27.758  1.00  0.76           C  
ATOM   1346  CD1 LEU A  90      13.702  34.927 -29.264  1.00  0.76           C  
ATOM   1347  CD2 LEU A  90      14.826  35.418 -27.085  1.00  0.76           C  
ATOM   1348  H   LEU A  90      11.097  36.380 -29.442  1.00  0.76           H  
ATOM   1349  HA  LEU A  90      11.085  34.036 -27.699  1.00  0.76           H  
ATOM   1350 1HB  LEU A  90      12.514  36.682 -27.759  1.00  0.76           H  
ATOM   1351 2HB  LEU A  90      12.439  35.777 -26.244  1.00  0.76           H  
ATOM   1352  HG  LEU A  90      13.459  33.838 -27.467  1.00  0.76           H  
ATOM   1353 1HD1 LEU A  90      14.559  34.343 -29.596  1.00  0.76           H  
ATOM   1354 2HD1 LEU A  90      12.798  34.526 -29.709  1.00  0.76           H  
ATOM   1355 3HD1 LEU A  90      13.828  35.956 -29.562  1.00  0.76           H  
ATOM   1356 1HD2 LEU A  90      15.686  34.833 -27.393  1.00  0.76           H  
ATOM   1357 2HD2 LEU A  90      14.967  36.450 -27.377  1.00  0.76           H  
ATOM   1358 3HD2 LEU A  90      14.706  35.358 -26.001  1.00  0.76           H  
ATOM   1359  N   GLU A  91       9.477  36.816 -26.999  1.00  0.76           N  
ATOM   1360  CA  GLU A  91       8.443  37.327 -26.114  1.00  0.76           C  
ATOM   1361  C   GLU A  91       7.209  36.423 -26.201  1.00  0.76           C  
ATOM   1362  O   GLU A  91       6.570  36.122 -25.186  1.00  0.76           O  
ATOM   1363  CB  GLU A  91       8.108  38.781 -26.446  1.00  0.76           C  
ATOM   1364  CG  GLU A  91       9.221  39.787 -26.106  1.00  0.76           C  
ATOM   1365  CD  GLU A  91       8.865  41.224 -26.461  1.00  0.76           C  
ATOM   1366  OE1 GLU A  91       7.830  41.441 -27.050  1.00  0.76           O  
ATOM   1367  OE2 GLU A  91       9.632  42.102 -26.134  1.00  0.76           O  
ATOM   1368  H   GLU A  91       9.838  37.383 -27.770  1.00  0.76           H  
ATOM   1369  HA  GLU A  91       8.809  37.297 -25.094  1.00  0.76           H  
ATOM   1370 1HB  GLU A  91       7.896  38.865 -27.513  1.00  0.76           H  
ATOM   1371 2HB  GLU A  91       7.208  39.078 -25.911  1.00  0.76           H  
ATOM   1372 1HG  GLU A  91       9.435  39.726 -25.040  1.00  0.76           H  
ATOM   1373 2HG  GLU A  91      10.125  39.496 -26.647  1.00  0.76           H  
ATOM   1374  N   GLU A  92       6.894  35.947 -27.414  1.00  0.76           N  
ATOM   1375  CA  GLU A  92       5.760  35.049 -27.564  1.00  0.76           C  
ATOM   1376  C   GLU A  92       6.055  33.723 -26.869  1.00  0.76           C  
ATOM   1377  O   GLU A  92       5.180  33.168 -26.203  1.00  0.76           O  
ATOM   1378  CB  GLU A  92       5.431  34.815 -29.045  1.00  0.76           C  
ATOM   1379  CG  GLU A  92       4.837  36.035 -29.809  1.00  0.76           C  
ATOM   1380  CD  GLU A  92       3.477  36.495 -29.308  1.00  0.76           C  
ATOM   1381  OE1 GLU A  92       2.597  35.677 -29.186  1.00  0.76           O  
ATOM   1382  OE2 GLU A  92       3.319  37.681 -29.050  1.00  0.76           O  
ATOM   1383  H   GLU A  92       7.432  36.240 -28.228  1.00  0.76           H  
ATOM   1384  HA  GLU A  92       4.896  35.497 -27.086  1.00  0.76           H  
ATOM   1385 1HB  GLU A  92       6.344  34.521 -29.567  1.00  0.76           H  
ATOM   1386 2HB  GLU A  92       4.726  33.989 -29.132  1.00  0.76           H  
ATOM   1387 1HG  GLU A  92       5.533  36.865 -29.716  1.00  0.76           H  
ATOM   1388 2HG  GLU A  92       4.765  35.782 -30.865  1.00  0.76           H  
ATOM   1389  N   ALA A  93       7.300  33.230 -26.962  1.00  0.76           N  
ATOM   1390  CA  ALA A  93       7.649  31.982 -26.292  1.00  0.76           C  
ATOM   1391  C   ALA A  93       7.462  32.114 -24.785  1.00  0.76           C  
ATOM   1392  O   ALA A  93       6.942  31.206 -24.136  1.00  0.76           O  
ATOM   1393  CB  ALA A  93       9.082  31.596 -26.604  1.00  0.76           C  
ATOM   1394  H   ALA A  93       7.999  33.696 -27.543  1.00  0.76           H  
ATOM   1395  HA  ALA A  93       6.982  31.202 -26.654  1.00  0.76           H  
ATOM   1396 1HB  ALA A  93       9.325  30.655 -26.114  1.00  0.76           H  
ATOM   1397 2HB  ALA A  93       9.200  31.492 -27.682  1.00  0.76           H  
ATOM   1398 3HB  ALA A  93       9.750  32.371 -26.243  1.00  0.76           H  
ATOM   1399  N   ILE A  94       7.821  33.273 -24.239  1.00  0.76           N  
ATOM   1400  CA  ILE A  94       7.688  33.517 -22.812  1.00  0.76           C  
ATOM   1401  C   ILE A  94       6.225  33.460 -22.410  1.00  0.76           C  
ATOM   1402  O   ILE A  94       5.862  32.811 -21.420  1.00  0.76           O  
ATOM   1403  CB  ILE A  94       8.308  34.871 -22.443  1.00  0.76           C  
ATOM   1404  CG1 ILE A  94       9.796  34.791 -22.645  1.00  0.76           C  
ATOM   1405  CG2 ILE A  94       7.986  35.217 -21.001  1.00  0.76           C  
ATOM   1406  CD1 ILE A  94      10.475  36.111 -22.637  1.00  0.76           C  
ATOM   1407  H   ILE A  94       8.242  33.989 -24.834  1.00  0.76           H  
ATOM   1408  HA  ILE A  94       8.226  32.735 -22.277  1.00  0.76           H  
ATOM   1409  HB  ILE A  94       7.920  35.644 -23.104  1.00  0.76           H  
ATOM   1410 1HG1 ILE A  94      10.219  34.190 -21.844  1.00  0.76           H  
ATOM   1411 2HG1 ILE A  94       9.998  34.301 -23.581  1.00  0.76           H  
ATOM   1412 1HG2 ILE A  94       8.435  36.177 -20.751  1.00  0.76           H  
ATOM   1413 2HG2 ILE A  94       6.906  35.277 -20.875  1.00  0.76           H  
ATOM   1414 3HG2 ILE A  94       8.386  34.451 -20.347  1.00  0.76           H  
ATOM   1415 1HD1 ILE A  94      11.517  35.972 -22.786  1.00  0.76           H  
ATOM   1416 2HD1 ILE A  94      10.092  36.720 -23.431  1.00  0.76           H  
ATOM   1417 3HD1 ILE A  94      10.296  36.602 -21.693  1.00  0.76           H  
ATOM   1418  N   LYS A  95       5.374  34.132 -23.187  1.00  0.77           N  
ATOM   1419  CA  LYS A  95       3.952  34.110 -22.897  1.00  0.77           C  
ATOM   1420  C   LYS A  95       3.380  32.696 -23.012  1.00  0.77           C  
ATOM   1421  O   LYS A  95       2.549  32.295 -22.202  1.00  0.77           O  
ATOM   1422  CB  LYS A  95       3.208  35.065 -23.820  1.00  0.77           C  
ATOM   1423  CG  LYS A  95       3.459  36.543 -23.523  1.00  0.77           C  
ATOM   1424  CD  LYS A  95       2.523  37.431 -24.328  1.00  0.77           C  
ATOM   1425  CE  LYS A  95       2.903  37.413 -25.791  1.00  0.77           C  
ATOM   1426  NZ  LYS A  95       2.064  38.332 -26.613  1.00  0.77           N  
ATOM   1427  H   LYS A  95       5.729  34.670 -23.982  1.00  0.77           H  
ATOM   1428  HA  LYS A  95       3.807  34.444 -21.870  1.00  0.77           H  
ATOM   1429 1HB  LYS A  95       3.516  34.877 -24.854  1.00  0.77           H  
ATOM   1430 2HB  LYS A  95       2.139  34.878 -23.756  1.00  0.77           H  
ATOM   1431 1HG  LYS A  95       3.311  36.732 -22.460  1.00  0.77           H  
ATOM   1432 2HG  LYS A  95       4.492  36.788 -23.778  1.00  0.77           H  
ATOM   1433 1HD  LYS A  95       1.498  37.077 -24.222  1.00  0.77           H  
ATOM   1434 2HD  LYS A  95       2.581  38.453 -23.960  1.00  0.77           H  
ATOM   1435 1HE  LYS A  95       3.949  37.705 -25.892  1.00  0.77           H  
ATOM   1436 2HE  LYS A  95       2.784  36.399 -26.175  1.00  0.77           H  
ATOM   1437 1HZ  LYS A  95       2.395  38.245 -27.586  1.00  0.77           H  
ATOM   1438 2HZ  LYS A  95       1.098  38.061 -26.558  1.00  0.77           H  
ATOM   1439 3HZ  LYS A  95       2.170  39.279 -26.300  1.00  0.77           H  
ATOM   1440  N   LYS A  96       3.848  31.911 -23.984  1.00  0.77           N  
ATOM   1441  CA  LYS A  96       3.367  30.539 -24.115  1.00  0.77           C  
ATOM   1442  C   LYS A  96       3.809  29.701 -22.914  1.00  0.77           C  
ATOM   1443  O   LYS A  96       3.035  28.909 -22.379  1.00  0.77           O  
ATOM   1444  CB  LYS A  96       3.847  29.918 -25.426  1.00  0.77           C  
ATOM   1445  CG  LYS A  96       3.174  30.503 -26.675  1.00  0.77           C  
ATOM   1446  CD  LYS A  96       3.727  29.889 -27.949  1.00  0.77           C  
ATOM   1447  CE  LYS A  96       3.076  30.502 -29.183  1.00  0.77           C  
ATOM   1448  NZ  LYS A  96       3.626  29.930 -30.444  1.00  0.77           N  
ATOM   1449  H   LYS A  96       4.523  32.279 -24.655  1.00  0.77           H  
ATOM   1450  HA  LYS A  96       2.276  30.555 -24.124  1.00  0.77           H  
ATOM   1451 1HB  LYS A  96       4.922  30.074 -25.521  1.00  0.77           H  
ATOM   1452 2HB  LYS A  96       3.670  28.845 -25.410  1.00  0.77           H  
ATOM   1453 1HG  LYS A  96       2.102  30.313 -26.626  1.00  0.77           H  
ATOM   1454 2HG  LYS A  96       3.328  31.578 -26.703  1.00  0.77           H  
ATOM   1455 1HD  LYS A  96       4.803  30.067 -27.990  1.00  0.77           H  
ATOM   1456 2HD  LYS A  96       3.551  28.815 -27.944  1.00  0.77           H  
ATOM   1457 1HE  LYS A  96       2.004  30.318 -29.150  1.00  0.77           H  
ATOM   1458 2HE  LYS A  96       3.252  31.580 -29.179  1.00  0.77           H  
ATOM   1459 1HZ  LYS A  96       3.172  30.362 -31.236  1.00  0.77           H  
ATOM   1460 2HZ  LYS A  96       4.620  30.106 -30.489  1.00  0.77           H  
ATOM   1461 3HZ  LYS A  96       3.460  28.934 -30.464  1.00  0.77           H  
ATOM   1462  N   LEU A  97       5.027  29.928 -22.418  1.00  0.77           N  
ATOM   1463  CA  LEU A  97       5.507  29.197 -21.247  1.00  0.77           C  
ATOM   1464  C   LEU A  97       4.643  29.477 -20.029  1.00  0.77           C  
ATOM   1465  O   LEU A  97       4.386  28.579 -19.226  1.00  0.77           O  
ATOM   1466  CB  LEU A  97       6.956  29.541 -20.938  1.00  0.77           C  
ATOM   1467  CG  LEU A  97       7.994  29.006 -21.886  1.00  0.77           C  
ATOM   1468  CD1 LEU A  97       9.295  29.594 -21.531  1.00  0.77           C  
ATOM   1469  CD2 LEU A  97       8.065  27.502 -21.772  1.00  0.77           C  
ATOM   1470  H   LEU A  97       5.647  30.588 -22.888  1.00  0.77           H  
ATOM   1471  HA  LEU A  97       5.453  28.132 -21.467  1.00  0.77           H  
ATOM   1472 1HB  LEU A  97       7.043  30.617 -20.965  1.00  0.77           H  
ATOM   1473 2HB  LEU A  97       7.193  29.211 -19.949  1.00  0.77           H  
ATOM   1474  HG  LEU A  97       7.744  29.285 -22.901  1.00  0.77           H  
ATOM   1475 1HD1 LEU A  97      10.042  29.218 -22.216  1.00  0.77           H  
ATOM   1476 2HD1 LEU A  97       9.227  30.668 -21.610  1.00  0.77           H  
ATOM   1477 3HD1 LEU A  97       9.555  29.315 -20.513  1.00  0.77           H  
ATOM   1478 1HD2 LEU A  97       8.826  27.124 -22.454  1.00  0.77           H  
ATOM   1479 2HD2 LEU A  97       8.327  27.233 -20.760  1.00  0.77           H  
ATOM   1480 3HD2 LEU A  97       7.097  27.070 -22.028  1.00  0.77           H  
ATOM   1481  N   GLU A  98       4.112  30.688 -19.930  1.00  0.77           N  
ATOM   1482  CA  GLU A  98       3.245  31.058 -18.816  1.00  0.77           C  
ATOM   1483  C   GLU A  98       2.022  30.133 -18.722  1.00  0.77           C  
ATOM   1484  O   GLU A  98       1.445  29.964 -17.647  1.00  0.77           O  
ATOM   1485  CB  GLU A  98       2.808  32.517 -18.925  1.00  0.77           C  
ATOM   1486  CG  GLU A  98       2.045  33.048 -17.718  1.00  0.77           C  
ATOM   1487  CD  GLU A  98       2.868  33.106 -16.442  1.00  0.77           C  
ATOM   1488  OE1 GLU A  98       4.080  33.025 -16.508  1.00  0.77           O  
ATOM   1489  OE2 GLU A  98       2.275  33.244 -15.395  1.00  0.77           O  
ATOM   1490  H   GLU A  98       4.365  31.395 -20.625  1.00  0.77           H  
ATOM   1491  HA  GLU A  98       3.808  30.955 -17.896  1.00  0.77           H  
ATOM   1492 1HB  GLU A  98       3.675  33.151 -19.104  1.00  0.77           H  
ATOM   1493 2HB  GLU A  98       2.149  32.625 -19.779  1.00  0.77           H  
ATOM   1494 1HG  GLU A  98       1.684  34.049 -17.950  1.00  0.77           H  
ATOM   1495 2HG  GLU A  98       1.177  32.410 -17.554  1.00  0.77           H  
ATOM   1496  N   GLU A  99       1.572  29.593 -19.858  1.00  0.78           N  
ATOM   1497  CA  GLU A  99       0.404  28.731 -19.881  1.00  0.78           C  
ATOM   1498  C   GLU A  99       0.758  27.249 -19.669  1.00  0.78           C  
ATOM   1499  O   GLU A  99      -0.134  26.401 -19.613  1.00  0.78           O  
ATOM   1500  CB  GLU A  99      -0.349  28.903 -21.208  1.00  0.78           C  
ATOM   1501  CG  GLU A  99      -0.949  30.299 -21.420  1.00  0.78           C  
ATOM   1502  CD  GLU A  99      -1.722  30.440 -22.726  1.00  0.78           C  
ATOM   1503  OE1 GLU A  99      -1.792  29.489 -23.471  1.00  0.78           O  
ATOM   1504  OE2 GLU A  99      -2.257  31.500 -22.962  1.00  0.78           O  
ATOM   1505  H   GLU A  99       2.083  29.728 -20.729  1.00  0.78           H  
ATOM   1506  HA  GLU A  99      -0.258  29.036 -19.071  1.00  0.78           H  
ATOM   1507 1HB  GLU A  99       0.336  28.707 -22.037  1.00  0.78           H  
ATOM   1508 2HB  GLU A  99      -1.155  28.173 -21.269  1.00  0.78           H  
ATOM   1509 1HG  GLU A  99      -1.612  30.528 -20.588  1.00  0.78           H  
ATOM   1510 2HG  GLU A  99      -0.132  31.026 -21.408  1.00  0.78           H  
ATOM   1511  N   SER A 100       2.060  26.928 -19.577  1.00  0.80           N  
ATOM   1512  CA  SER A 100       2.513  25.543 -19.429  1.00  0.80           C  
ATOM   1513  C   SER A 100       2.514  25.075 -17.981  1.00  0.80           C  
ATOM   1514  O   SER A 100       2.738  23.898 -17.704  1.00  0.80           O  
ATOM   1515  CB  SER A 100       3.915  25.358 -19.981  1.00  0.80           C  
ATOM   1516  OG  SER A 100       4.865  25.982 -19.171  1.00  0.80           O  
ATOM   1517  H   SER A 100       2.767  27.658 -19.598  1.00  0.80           H  
ATOM   1518  HA  SER A 100       1.833  24.902 -19.991  1.00  0.80           H  
ATOM   1519 1HB  SER A 100       4.140  24.296 -20.056  1.00  0.80           H  
ATOM   1520 2HB  SER A 100       3.964  25.780 -20.985  1.00  0.80           H  
ATOM   1521  HG  SER A 100       4.622  26.925 -19.149  1.00  0.80           H  
ATOM   1522  N   TYR A 101       2.297  25.995 -17.054  1.00  0.85           N  
ATOM   1523  CA  TYR A 101       2.384  25.674 -15.637  1.00  0.85           C  
ATOM   1524  C   TYR A 101       1.386  24.606 -15.222  1.00  0.85           C  
ATOM   1525  O   TYR A 101       0.253  24.563 -15.705  1.00  0.85           O  
ATOM   1526  CB  TYR A 101       2.194  26.938 -14.805  1.00  0.85           C  
ATOM   1527  CG  TYR A 101       3.428  27.835 -14.745  1.00  0.85           C  
ATOM   1528  CD1 TYR A 101       3.859  28.538 -15.851  1.00  0.85           C  
ATOM   1529  CD2 TYR A 101       4.105  27.970 -13.551  1.00  0.85           C  
ATOM   1530  CE1 TYR A 101       4.968  29.372 -15.752  1.00  0.85           C  
ATOM   1531  CE2 TYR A 101       5.206  28.793 -13.456  1.00  0.85           C  
ATOM   1532  CZ  TYR A 101       5.634  29.495 -14.549  1.00  0.85           C  
ATOM   1533  OH  TYR A 101       6.723  30.329 -14.435  1.00  0.85           O  
ATOM   1534  H   TYR A 101       2.093  26.941 -17.344  1.00  0.85           H  
ATOM   1535  HA  TYR A 101       3.383  25.283 -15.445  1.00  0.85           H  
ATOM   1536 1HB  TYR A 101       1.368  27.523 -15.218  1.00  0.85           H  
ATOM   1537 2HB  TYR A 101       1.924  26.659 -13.786  1.00  0.85           H  
ATOM   1538  HD1 TYR A 101       3.330  28.442 -16.796  1.00  0.85           H  
ATOM   1539  HD2 TYR A 101       3.759  27.426 -12.679  1.00  0.85           H  
ATOM   1540  HE1 TYR A 101       5.312  29.928 -16.618  1.00  0.85           H  
ATOM   1541  HE2 TYR A 101       5.733  28.894 -12.507  1.00  0.85           H  
ATOM   1542  HH  TYR A 101       6.877  30.802 -15.277  1.00  0.85           H  
ATOM   1543  N   ILE A 102       1.821  23.744 -14.313  1.00  0.97           N  
ATOM   1544  CA  ILE A 102       1.002  22.652 -13.822  1.00  0.97           C  
ATOM   1545  C   ILE A 102       0.139  23.005 -12.624  1.00  0.97           C  
ATOM   1546  O   ILE A 102       0.630  23.486 -11.597  1.00  0.97           O  
ATOM   1547  CB  ILE A 102       1.877  21.450 -13.442  1.00  0.97           C  
ATOM   1548  CG1 ILE A 102       2.602  20.929 -14.659  1.00  0.97           C  
ATOM   1549  CG2 ILE A 102       1.026  20.348 -12.787  1.00  0.97           C  
ATOM   1550  CD1 ILE A 102       3.659  19.907 -14.317  1.00  0.97           C  
ATOM   1551  H   ILE A 102       2.763  23.858 -13.954  1.00  0.97           H  
ATOM   1552  HA  ILE A 102       0.338  22.344 -14.629  1.00  0.97           H  
ATOM   1553  HB  ILE A 102       2.645  21.779 -12.737  1.00  0.97           H  
ATOM   1554 1HG1 ILE A 102       1.882  20.477 -15.339  1.00  0.97           H  
ATOM   1555 2HG1 ILE A 102       3.073  21.767 -15.170  1.00  0.97           H  
ATOM   1556 1HG2 ILE A 102       1.662  19.510 -12.512  1.00  0.97           H  
ATOM   1557 2HG2 ILE A 102       0.543  20.738 -11.893  1.00  0.97           H  
ATOM   1558 3HG2 ILE A 102       0.264  20.008 -13.488  1.00  0.97           H  
ATOM   1559 1HD1 ILE A 102       4.155  19.575 -15.230  1.00  0.97           H  
ATOM   1560 2HD1 ILE A 102       4.382  20.357 -13.658  1.00  0.97           H  
ATOM   1561 3HD1 ILE A 102       3.201  19.055 -13.821  1.00  0.97           H  
ATOM   1562  N   ASP A 103      -1.157  22.753 -12.784  1.00  1.20           N  
ATOM   1563  CA  ASP A 103      -2.171  22.943 -11.756  1.00  1.20           C  
ATOM   1564  C   ASP A 103      -2.534  21.569 -11.198  1.00  1.20           C  
ATOM   1565  O   ASP A 103      -3.330  20.842 -11.802  1.00  1.20           O  
ATOM   1566  CB  ASP A 103      -3.414  23.602 -12.365  1.00  1.20           C  
ATOM   1567  CG  ASP A 103      -4.550  23.920 -11.365  1.00  1.20           C  
ATOM   1568  OD1 ASP A 103      -4.408  23.658 -10.206  1.00  1.20           O  
ATOM   1569  OD2 ASP A 103      -5.587  24.389 -11.809  1.00  1.20           O  
ATOM   1570  H   ASP A 103      -1.452  22.391 -13.679  1.00  1.20           H  
ATOM   1571  HA  ASP A 103      -1.768  23.564 -10.955  1.00  1.20           H  
ATOM   1572 1HB  ASP A 103      -3.116  24.535 -12.848  1.00  1.20           H  
ATOM   1573 2HB  ASP A 103      -3.812  22.953 -13.143  1.00  1.20           H  
ATOM   1574  N   LEU A 104      -1.960  21.178 -10.065  1.00  1.60           N  
ATOM   1575  CA  LEU A 104      -2.200  19.811  -9.619  1.00  1.60           C  
ATOM   1576  C   LEU A 104      -3.507  19.612  -8.871  1.00  1.60           C  
ATOM   1577  O   LEU A 104      -3.539  19.464  -7.643  1.00  1.60           O  
ATOM   1578  CB  LEU A 104      -1.087  19.307  -8.724  1.00  1.60           C  
ATOM   1579  CG  LEU A 104      -1.215  17.843  -8.412  1.00  1.60           C  
ATOM   1580  CD1 LEU A 104      -1.059  17.037  -9.678  1.00  1.60           C  
ATOM   1581  CD2 LEU A 104      -0.209  17.470  -7.419  1.00  1.60           C  
ATOM   1582  H   LEU A 104      -1.346  21.800  -9.559  1.00  1.60           H  
ATOM   1583  HA  LEU A 104      -2.230  19.176 -10.503  1.00  1.60           H  
ATOM   1584 1HB  LEU A 104      -0.126  19.476  -9.212  1.00  1.60           H  
ATOM   1585 2HB  LEU A 104      -1.106  19.856  -7.782  1.00  1.60           H  
ATOM   1586  HG  LEU A 104      -2.199  17.652  -8.029  1.00  1.60           H  
ATOM   1587 1HD1 LEU A 104      -1.170  15.976  -9.444  1.00  1.60           H  
ATOM   1588 2HD1 LEU A 104      -1.827  17.331 -10.395  1.00  1.60           H  
ATOM   1589 3HD1 LEU A 104      -0.073  17.215 -10.104  1.00  1.60           H  
ATOM   1590 1HD2 LEU A 104      -0.305  16.418  -7.175  1.00  1.60           H  
ATOM   1591 2HD2 LEU A 104       0.747  17.667  -7.857  1.00  1.60           H  
ATOM   1592 3HD2 LEU A 104      -0.338  18.059  -6.518  1.00  1.60           H  
ATOM   1593  N   LYS A 105      -4.582  19.563  -9.630  1.00  2.21           N  
ATOM   1594  CA  LYS A 105      -5.891  19.349  -9.049  1.00  2.21           C  
ATOM   1595  C   LYS A 105      -5.925  17.960  -8.427  1.00  2.21           C  
ATOM   1596  O   LYS A 105      -5.353  17.016  -8.974  1.00  2.21           O  
ATOM   1597  CB  LYS A 105      -6.996  19.512 -10.095  1.00  2.21           C  
ATOM   1598  CG  LYS A 105      -7.218  20.962 -10.601  1.00  2.21           C  
ATOM   1599  CD  LYS A 105      -8.392  21.009 -11.586  1.00  2.21           C  
ATOM   1600  CE  LYS A 105      -8.872  22.440 -11.916  1.00  2.21           C  
ATOM   1601  NZ  LYS A 105      -7.883  23.248 -12.691  1.00  2.21           N  
ATOM   1602  H   LYS A 105      -4.456  19.732 -10.628  1.00  2.21           H  
ATOM   1603  HA  LYS A 105      -6.050  20.079  -8.256  1.00  2.21           H  
ATOM   1604 1HB  LYS A 105      -6.758  18.895 -10.963  1.00  2.21           H  
ATOM   1605 2HB  LYS A 105      -7.937  19.144  -9.685  1.00  2.21           H  
ATOM   1606 1HG  LYS A 105      -7.423  21.622  -9.758  1.00  2.21           H  
ATOM   1607 2HG  LYS A 105      -6.309  21.321 -11.101  1.00  2.21           H  
ATOM   1608 1HD  LYS A 105      -8.086  20.527 -12.515  1.00  2.21           H  
ATOM   1609 2HD  LYS A 105      -9.230  20.450 -11.171  1.00  2.21           H  
ATOM   1610 1HE  LYS A 105      -9.782  22.355 -12.504  1.00  2.21           H  
ATOM   1611 2HE  LYS A 105      -9.099  22.964 -10.988  1.00  2.21           H  
ATOM   1612 1HZ  LYS A 105      -8.271  24.153 -12.881  1.00  2.21           H  
ATOM   1613 2HZ  LYS A 105      -7.009  23.399 -12.179  1.00  2.21           H  
ATOM   1614 3HZ  LYS A 105      -7.669  22.791 -13.556  1.00  2.21           H  
ATOM   1615  N   GLU A 106      -6.579  17.837  -7.280  1.00  3.05           N  
ATOM   1616  CA  GLU A 106      -6.696  16.548  -6.607  1.00  3.05           C  
ATOM   1617  C   GLU A 106      -7.385  15.519  -7.493  1.00  3.05           C  
ATOM   1618  O   GLU A 106      -8.416  15.813  -8.105  1.00  3.05           O  
ATOM   1619  CB  GLU A 106      -7.438  16.707  -5.279  1.00  3.05           C  
ATOM   1620  CG  GLU A 106      -7.507  15.435  -4.438  1.00  3.05           C  
ATOM   1621  CD  GLU A 106      -8.191  15.634  -3.103  1.00  3.05           C  
ATOM   1622  OE1 GLU A 106      -8.629  16.728  -2.832  1.00  3.05           O  
ATOM   1623  OE2 GLU A 106      -8.271  14.687  -2.356  1.00  3.05           O  
ATOM   1624  H   GLU A 106      -7.010  18.651  -6.868  1.00  3.05           H  
ATOM   1625  HA  GLU A 106      -5.699  16.175  -6.394  1.00  3.05           H  
ATOM   1626 1HB  GLU A 106      -6.949  17.477  -4.682  1.00  3.05           H  
ATOM   1627 2HB  GLU A 106      -8.459  17.038  -5.471  1.00  3.05           H  
ATOM   1628 1HG  GLU A 106      -8.051  14.673  -4.996  1.00  3.05           H  
ATOM   1629 2HG  GLU A 106      -6.492  15.069  -4.274  1.00  3.05           H  
ATOM   1630  N   LEU A 107      -6.806  14.323  -7.553  1.00  4.06           N  
ATOM   1631  CA  LEU A 107      -7.343  13.227  -8.341  1.00  4.06           C  
ATOM   1632  C   LEU A 107      -6.721  11.909  -7.892  1.00  4.06           C  
ATOM   1633  O   LEU A 107      -7.435  11.000  -7.466  1.00  4.06           O  
ATOM   1634  OXT LEU A 107      -5.512  11.886  -7.664  1.00  4.06           O  
ATOM   1635  CB  LEU A 107      -7.067  13.461  -9.835  1.00  4.06           C  
ATOM   1636  CG  LEU A 107      -7.584  12.380 -10.797  1.00  4.06           C  
ATOM   1637  CD1 LEU A 107      -9.109  12.367 -10.767  1.00  4.06           C  
ATOM   1638  CD2 LEU A 107      -7.069  12.671 -12.200  1.00  4.06           C  
ATOM   1639  H   LEU A 107      -5.957  14.177  -7.029  1.00  4.06           H  
ATOM   1640  HA  LEU A 107      -8.420  13.179  -8.182  1.00  4.06           H  
ATOM   1641 1HB  LEU A 107      -7.524  14.408 -10.129  1.00  4.06           H  
ATOM   1642 2HB  LEU A 107      -5.990  13.550  -9.978  1.00  4.06           H  
ATOM   1643  HG  LEU A 107      -7.229  11.401 -10.475  1.00  4.06           H  
ATOM   1644 1HD1 LEU A 107      -9.480  11.597 -11.444  1.00  4.06           H  
ATOM   1645 2HD1 LEU A 107      -9.452  12.155  -9.754  1.00  4.06           H  
ATOM   1646 3HD1 LEU A 107      -9.486  13.339 -11.082  1.00  4.06           H  
ATOM   1647 1HD2 LEU A 107      -7.431  11.906 -12.888  1.00  4.06           H  
ATOM   1648 2HD2 LEU A 107      -7.428  13.649 -12.522  1.00  4.06           H  
ATOM   1649 3HD2 LEU A 107      -5.979  12.668 -12.195  1.00  4.06           H  
TER    1650
ENDMDL

