REMARK ID 638927 MODEL 1 6EXY-1-NEM
PFRMAT TS
TARGET 6EXY-1-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.909  -1.423  -0.618  1.00  1.23           N  
ATOM      2  CA  PRO A   1       2.330  -1.109  -0.673  1.00  1.23           C  
ATOM      3  C   PRO A   1       2.553   0.390  -0.772  1.00  1.23           C  
ATOM      4  O   PRO A   1       1.603   1.178  -0.737  1.00  1.23           O  
ATOM      5  CB  PRO A   1       2.773  -1.827  -1.945  1.00  1.23           C  
ATOM      6  CG  PRO A   1       1.604  -1.668  -2.857  1.00  1.23           C  
ATOM      7  CD  PRO A   1       0.390  -1.809  -1.946  1.00  1.23           C  
ATOM      8  HA  PRO A   1       2.834  -1.518   0.216  1.00  1.23           H  
ATOM      9 1HB  PRO A   1       3.693  -1.363  -2.341  1.00  1.23           H  
ATOM     10 2HB  PRO A   1       3.020  -2.879  -1.718  1.00  1.23           H  
ATOM     11 1HG  PRO A   1       1.654  -0.686  -3.351  1.00  1.23           H  
ATOM     12 2HG  PRO A   1       1.634  -2.428  -3.650  1.00  1.23           H  
ATOM     13 1HD  PRO A   1      -0.406  -1.115  -2.252  1.00  1.23           H  
ATOM     14 2HD  PRO A   1       0.037  -2.849  -1.923  1.00  1.23           H  
ATOM     15 1H   PRO A   1       0.527  -0.561  -0.281  1.00  1.23           H  
ATOM     16 2H   PRO A   1       0.852  -2.125   0.063  1.00  1.23           H  
ATOM     17  N   LEU A   2       3.811   0.781  -0.895  1.00  1.08           N  
ATOM     18  CA  LEU A   2       4.174   2.187  -1.010  1.00  1.08           C  
ATOM     19  C   LEU A   2       4.635   2.487  -2.430  1.00  1.08           C  
ATOM     20  O   LEU A   2       5.255   1.640  -3.079  1.00  1.08           O  
ATOM     21  CB  LEU A   2       5.320   2.501  -0.051  1.00  1.08           C  
ATOM     22  CG  LEU A   2       5.083   2.169   1.417  1.00  1.08           C  
ATOM     23  CD1 LEU A   2       6.346   2.458   2.183  1.00  1.08           C  
ATOM     24  CD2 LEU A   2       3.921   2.976   1.935  1.00  1.08           C  
ATOM     25  H   LEU A   2       4.558   0.088  -0.916  1.00  1.08           H  
ATOM     26  HA  LEU A   2       3.310   2.806  -0.778  1.00  1.08           H  
ATOM     27 1HB  LEU A   2       6.185   1.946  -0.377  1.00  1.08           H  
ATOM     28 2HB  LEU A   2       5.553   3.566  -0.126  1.00  1.08           H  
ATOM     29  HG  LEU A   2       4.859   1.103   1.526  1.00  1.08           H  
ATOM     30 1HD1 LEU A   2       6.199   2.226   3.228  1.00  1.08           H  
ATOM     31 2HD1 LEU A   2       7.153   1.852   1.787  1.00  1.08           H  
ATOM     32 3HD1 LEU A   2       6.597   3.503   2.079  1.00  1.08           H  
ATOM     33 1HD2 LEU A   2       3.754   2.740   2.985  1.00  1.08           H  
ATOM     34 2HD2 LEU A   2       4.138   4.027   1.831  1.00  1.08           H  
ATOM     35 3HD2 LEU A   2       3.027   2.734   1.360  1.00  1.08           H  
ATOM     36  N   THR A   3       4.372   3.697  -2.902  1.00  0.95           N  
ATOM     37  CA  THR A   3       4.900   4.076  -4.199  1.00  0.95           C  
ATOM     38  C   THR A   3       6.333   4.484  -3.984  1.00  0.95           C  
ATOM     39  O   THR A   3       6.730   4.694  -2.841  1.00  0.95           O  
ATOM     40  CB  THR A   3       4.118   5.246  -4.807  1.00  0.95           C  
ATOM     41  OG1 THR A   3       4.271   6.404  -3.972  1.00  0.95           O  
ATOM     42  CG2 THR A   3       2.647   4.887  -4.906  1.00  0.95           C  
ATOM     43  H   THR A   3       3.833   4.353  -2.356  1.00  0.95           H  
ATOM     44  HA  THR A   3       4.871   3.222  -4.875  1.00  0.95           H  
ATOM     45  HB  THR A   3       4.510   5.469  -5.800  1.00  0.95           H  
ATOM     46  HG1 THR A   3       5.206   6.670  -3.951  1.00  0.95           H  
ATOM     47 1HG2 THR A   3       2.096   5.725  -5.337  1.00  0.95           H  
ATOM     48 2HG2 THR A   3       2.530   4.010  -5.542  1.00  0.95           H  
ATOM     49 3HG2 THR A   3       2.258   4.669  -3.912  1.00  0.95           H  
ATOM     50  N   VAL A   4       7.104   4.561  -5.056  1.00  0.83           N  
ATOM     51  CA  VAL A   4       8.479   5.027  -4.976  1.00  0.83           C  
ATOM     52  C   VAL A   4       8.733   6.030  -6.110  1.00  0.83           C  
ATOM     53  O   VAL A   4       8.343   5.749  -7.242  1.00  0.83           O  
ATOM     54  CB  VAL A   4       9.450   3.833  -5.018  1.00  0.83           C  
ATOM     55  CG1 VAL A   4      10.839   4.295  -4.968  1.00  0.83           C  
ATOM     56  CG2 VAL A   4       9.176   2.936  -3.816  1.00  0.83           C  
ATOM     57  H   VAL A   4       6.710   4.330  -5.957  1.00  0.83           H  
ATOM     58  HA  VAL A   4       8.615   5.495  -4.013  1.00  0.83           H  
ATOM     59  HB  VAL A   4       9.320   3.273  -5.948  1.00  0.83           H  
ATOM     60 1HG1 VAL A   4      11.479   3.436  -4.996  1.00  0.83           H  
ATOM     61 2HG1 VAL A   4      11.039   4.928  -5.827  1.00  0.83           H  
ATOM     62 3HG1 VAL A   4      11.004   4.843  -4.045  1.00  0.83           H  
ATOM     63 1HG2 VAL A   4       9.855   2.109  -3.805  1.00  0.83           H  
ATOM     64 2HG2 VAL A   4       9.315   3.534  -2.918  1.00  0.83           H  
ATOM     65 3HG2 VAL A   4       8.167   2.548  -3.842  1.00  0.83           H  
ATOM     66  N   PRO A   5       9.374   7.188  -5.862  1.00  0.74           N  
ATOM     67  CA  PRO A   5       9.942   7.775  -4.647  1.00  0.74           C  
ATOM     68  C   PRO A   5       8.946   7.993  -3.526  1.00  0.74           C  
ATOM     69  O   PRO A   5       7.742   8.124  -3.759  1.00  0.74           O  
ATOM     70  CB  PRO A   5      10.503   9.114  -5.136  1.00  0.74           C  
ATOM     71  CG  PRO A   5      10.727   8.914  -6.614  1.00  0.74           C  
ATOM     72  CD  PRO A   5       9.595   8.015  -7.047  1.00  0.74           C  
ATOM     73  HA  PRO A   5      10.748   7.129  -4.305  1.00  0.74           H  
ATOM     74 1HB  PRO A   5       9.791   9.921  -4.912  1.00  0.74           H  
ATOM     75 2HB  PRO A   5      11.432   9.346  -4.585  1.00  0.74           H  
ATOM     76 1HG  PRO A   5      10.719   9.884  -7.133  1.00  0.74           H  
ATOM     77 2HG  PRO A   5      11.716   8.468  -6.790  1.00  0.74           H  
ATOM     78 1HD  PRO A   5       8.692   8.599  -7.273  1.00  0.74           H  
ATOM     79 2HD  PRO A   5       9.904   7.389  -7.899  1.00  0.74           H  
ATOM     80  N   TYR A   6       9.471   8.001  -2.310  1.00  0.69           N  
ATOM     81  CA  TYR A   6       8.661   8.147  -1.108  1.00  0.69           C  
ATOM     82  C   TYR A   6       9.399   8.926  -0.024  1.00  0.69           C  
ATOM     83  O   TYR A   6      10.606   8.769   0.173  1.00  0.69           O  
ATOM     84  CB  TYR A   6       8.260   6.751  -0.627  1.00  0.69           C  
ATOM     85  CG  TYR A   6       7.366   6.643   0.554  1.00  0.69           C  
ATOM     86  CD1 TYR A   6       6.007   6.795   0.393  1.00  0.69           C  
ATOM     87  CD2 TYR A   6       7.894   6.345   1.789  1.00  0.69           C  
ATOM     88  CE1 TYR A   6       5.170   6.656   1.471  1.00  0.69           C  
ATOM     89  CE2 TYR A   6       7.061   6.195   2.869  1.00  0.69           C  
ATOM     90  CZ  TYR A   6       5.698   6.352   2.715  1.00  0.69           C  
ATOM     91  OH  TYR A   6       4.848   6.204   3.788  1.00  0.69           O  
ATOM     92  H   TYR A   6      10.481   7.884  -2.232  1.00  0.69           H  
ATOM     93  HA  TYR A   6       7.759   8.703  -1.363  1.00  0.69           H  
ATOM     94 1HB  TYR A   6       7.767   6.262  -1.438  1.00  0.69           H  
ATOM     95 2HB  TYR A   6       9.112   6.183  -0.419  1.00  0.69           H  
ATOM     96  HD1 TYR A   6       5.599   7.021  -0.594  1.00  0.69           H  
ATOM     97  HD2 TYR A   6       8.971   6.220   1.904  1.00  0.69           H  
ATOM     98  HE1 TYR A   6       4.095   6.774   1.345  1.00  0.69           H  
ATOM     99  HE2 TYR A   6       7.479   5.949   3.843  1.00  0.69           H  
ATOM    100  HH  TYR A   6       3.939   6.219   3.476  1.00  0.69           H  
ATOM    101  N   ASN A   7       8.665   9.803   0.652  1.00  0.66           N  
ATOM    102  CA  ASN A   7       9.199  10.636   1.729  1.00  0.66           C  
ATOM    103  C   ASN A   7       8.373  10.510   2.999  1.00  0.66           C  
ATOM    104  O   ASN A   7       7.171  10.790   2.993  1.00  0.66           O  
ATOM    105  CB  ASN A   7       9.251  12.097   1.314  1.00  0.66           C  
ATOM    106  CG  ASN A   7      10.278  12.422   0.282  1.00  0.66           C  
ATOM    107  OD1 ASN A   7      11.445  12.626   0.629  1.00  0.66           O  
ATOM    108  ND2 ASN A   7       9.882  12.475  -0.968  1.00  0.66           N  
ATOM    109  H   ASN A   7       7.684   9.884   0.425  1.00  0.66           H  
ATOM    110  HA  ASN A   7      10.206  10.299   1.964  1.00  0.66           H  
ATOM    111 1HB  ASN A   7       8.273  12.396   0.936  1.00  0.66           H  
ATOM    112 2HB  ASN A   7       9.452  12.702   2.198  1.00  0.66           H  
ATOM    113 1HD2 ASN A   7      10.531  12.692  -1.697  1.00  0.66           H  
ATOM    114 2HD2 ASN A   7       8.923  12.304  -1.195  1.00  0.66           H  
ATOM    115  N   LYS A   8       9.015  10.086   4.085  1.00  0.64           N  
ATOM    116  CA  LYS A   8       8.307   9.913   5.347  1.00  0.64           C  
ATOM    117  C   LYS A   8       9.100  10.481   6.534  1.00  0.64           C  
ATOM    118  O   LYS A   8      10.314  10.295   6.611  1.00  0.64           O  
ATOM    119  CB  LYS A   8       8.018   8.423   5.543  1.00  0.64           C  
ATOM    120  CG  LYS A   8       7.246   8.029   6.814  1.00  0.64           C  
ATOM    121  CD  LYS A   8       6.827   6.544   6.822  1.00  0.64           C  
ATOM    122  CE  LYS A   8       6.022   6.226   8.085  1.00  0.64           C  
ATOM    123  NZ  LYS A   8       5.379   4.869   8.046  1.00  0.64           N  
ATOM    124  H   LYS A   8      10.011   9.867   4.014  1.00  0.64           H  
ATOM    125  HA  LYS A   8       7.361  10.428   5.247  1.00  0.64           H  
ATOM    126 1HB  LYS A   8       7.409   8.107   4.722  1.00  0.64           H  
ATOM    127 2HB  LYS A   8       8.948   7.853   5.507  1.00  0.64           H  
ATOM    128 1HG  LYS A   8       7.849   8.242   7.697  1.00  0.64           H  
ATOM    129 2HG  LYS A   8       6.336   8.601   6.872  1.00  0.64           H  
ATOM    130 1HD  LYS A   8       6.216   6.329   5.954  1.00  0.64           H  
ATOM    131 2HD  LYS A   8       7.711   5.906   6.794  1.00  0.64           H  
ATOM    132 1HE  LYS A   8       6.691   6.270   8.944  1.00  0.64           H  
ATOM    133 2HE  LYS A   8       5.245   6.979   8.204  1.00  0.64           H  
ATOM    134 1HZ  LYS A   8       4.865   4.720   8.897  1.00  0.64           H  
ATOM    135 2HZ  LYS A   8       4.746   4.821   7.266  1.00  0.64           H  
ATOM    136 3HZ  LYS A   8       6.071   4.112   7.947  1.00  0.64           H  
ATOM    137  N   PRO A   9       8.455  11.205   7.465  1.00  0.64           N  
ATOM    138  CA  PRO A   9       9.068  11.738   8.659  1.00  0.64           C  
ATOM    139  C   PRO A   9       9.384  10.654   9.670  1.00  0.64           C  
ATOM    140  O   PRO A   9       8.779   9.582   9.672  1.00  0.64           O  
ATOM    141  CB  PRO A   9       8.021  12.736   9.172  1.00  0.64           C  
ATOM    142  CG  PRO A   9       6.706  12.212   8.657  1.00  0.64           C  
ATOM    143  CD  PRO A   9       7.031  11.609   7.299  1.00  0.64           C  
ATOM    144  HA  PRO A   9       9.980  12.263   8.378  1.00  0.64           H  
ATOM    145 1HB  PRO A   9       8.062  12.778  10.273  1.00  0.64           H  
ATOM    146 2HB  PRO A   9       8.258  13.746   8.804  1.00  0.64           H  
ATOM    147 1HG  PRO A   9       6.299  11.471   9.362  1.00  0.64           H  
ATOM    148 2HG  PRO A   9       5.970  13.029   8.596  1.00  0.64           H  
ATOM    149 1HD  PRO A   9       6.367  10.770   7.153  1.00  0.64           H  
ATOM    150 2HD  PRO A   9       6.931  12.368   6.505  1.00  0.64           H  
ATOM    151  N   LEU A  10      10.304  10.992  10.552  1.00  0.65           N  
ATOM    152  CA  LEU A  10      10.761  10.195  11.674  1.00  0.65           C  
ATOM    153  C   LEU A  10      10.431  11.029  12.922  1.00  0.65           C  
ATOM    154  O   LEU A  10      11.332  11.653  13.467  1.00  0.65           O  
ATOM    155  CB  LEU A  10      12.284  10.064  11.525  1.00  0.65           C  
ATOM    156  CG  LEU A  10      12.769   9.436  10.179  1.00  0.65           C  
ATOM    157  CD1 LEU A  10      14.273   9.640  10.020  1.00  0.65           C  
ATOM    158  CD2 LEU A  10      12.437   7.969  10.164  1.00  0.65           C  
ATOM    159  H   LEU A  10      10.759  11.886  10.408  1.00  0.65           H  
ATOM    160  HA  LEU A  10      10.278   9.222  11.685  1.00  0.65           H  
ATOM    161 1HB  LEU A  10      12.731  11.047  11.620  1.00  0.65           H  
ATOM    162 2HB  LEU A  10      12.663   9.440  12.335  1.00  0.65           H  
ATOM    163  HG  LEU A  10      12.273   9.934   9.343  1.00  0.65           H  
ATOM    164 1HD1 LEU A  10      14.591   9.208   9.075  1.00  0.65           H  
ATOM    165 2HD1 LEU A  10      14.505  10.701  10.025  1.00  0.65           H  
ATOM    166 3HD1 LEU A  10      14.788   9.166  10.821  1.00  0.65           H  
ATOM    167 1HD2 LEU A  10      12.770   7.523   9.225  1.00  0.65           H  
ATOM    168 2HD2 LEU A  10      12.941   7.490  10.992  1.00  0.65           H  
ATOM    169 3HD2 LEU A  10      11.358   7.839  10.267  1.00  0.65           H  
ATOM    170  N   PRO A  11       9.171  11.028  13.417  1.00  0.66           N  
ATOM    171  CA  PRO A  11       8.579  11.984  14.363  1.00  0.66           C  
ATOM    172  C   PRO A  11       9.368  12.384  15.611  1.00  0.66           C  
ATOM    173  O   PRO A  11       9.233  13.516  16.073  1.00  0.66           O  
ATOM    174  CB  PRO A  11       7.306  11.240  14.789  1.00  0.66           C  
ATOM    175  CG  PRO A  11       6.936  10.419  13.594  1.00  0.66           C  
ATOM    176  CD  PRO A  11       8.240   9.938  13.045  1.00  0.66           C  
ATOM    177  HA  PRO A  11       8.306  12.890  13.802  1.00  0.66           H  
ATOM    178 1HB  PRO A  11       7.505  10.634  15.685  1.00  0.66           H  
ATOM    179 2HB  PRO A  11       6.526  11.966  15.063  1.00  0.66           H  
ATOM    180 1HG  PRO A  11       6.272   9.594  13.892  1.00  0.66           H  
ATOM    181 2HG  PRO A  11       6.378  11.030  12.869  1.00  0.66           H  
ATOM    182 1HD  PRO A  11       8.519   9.014  13.523  1.00  0.66           H  
ATOM    183 2HD  PRO A  11       8.127   9.832  11.980  1.00  0.66           H  
ATOM    184  N   GLY A  12      10.162  11.491  16.183  1.00  0.66           N  
ATOM    185  CA  GLY A  12      10.910  11.864  17.386  1.00  0.66           C  
ATOM    186  C   GLY A  12      12.311  12.393  17.072  1.00  0.66           C  
ATOM    187  O   GLY A  12      13.063  12.764  17.982  1.00  0.66           O  
ATOM    188  H   GLY A  12      10.268  10.568  15.795  1.00  0.66           H  
ATOM    189 1HA  GLY A  12      10.352  12.614  17.946  1.00  0.66           H  
ATOM    190 2HA  GLY A  12      10.996  10.990  18.031  1.00  0.66           H  
ATOM    191  N   GLY A  13      12.653  12.412  15.786  1.00  0.66           N  
ATOM    192  CA  GLY A  13      13.975  12.789  15.307  1.00  0.66           C  
ATOM    193  C   GLY A  13      14.822  11.569  15.564  1.00  0.66           C  
ATOM    194  O   GLY A  13      14.355  10.673  16.262  1.00  0.66           O  
ATOM    195  H   GLY A  13      11.973  12.136  15.087  1.00  0.66           H  
ATOM    196 1HA  GLY A  13      13.939  13.015  14.241  1.00  0.66           H  
ATOM    197 2HA  GLY A  13      14.361  13.660  15.836  1.00  0.66           H  
ATOM    198  N   LEU A  14      16.048  11.508  15.066  1.00  0.65           N  
ATOM    199  CA  LEU A  14      16.840  10.331  15.419  1.00  0.65           C  
ATOM    200  C   LEU A  14      17.676  10.508  16.682  1.00  0.65           C  
ATOM    201  O   LEU A  14      18.485  11.425  16.807  1.00  0.65           O  
ATOM    202  CB  LEU A  14      17.742   9.886  14.276  1.00  0.65           C  
ATOM    203  CG  LEU A  14      17.020   9.426  13.021  1.00  0.65           C  
ATOM    204  CD1 LEU A  14      18.029   8.929  11.997  1.00  0.65           C  
ATOM    205  CD2 LEU A  14      16.036   8.364  13.408  1.00  0.65           C  
ATOM    206  H   LEU A  14      16.385  12.232  14.429  1.00  0.65           H  
ATOM    207  HA  LEU A  14      16.151   9.508  15.612  1.00  0.65           H  
ATOM    208 1HB  LEU A  14      18.375  10.728  14.003  1.00  0.65           H  
ATOM    209 2HB  LEU A  14      18.379   9.099  14.626  1.00  0.65           H  
ATOM    210  HG  LEU A  14      16.487  10.275  12.579  1.00  0.65           H  
ATOM    211 1HD1 LEU A  14      17.505   8.621  11.095  1.00  0.65           H  
ATOM    212 2HD1 LEU A  14      18.721   9.715  11.767  1.00  0.65           H  
ATOM    213 3HD1 LEU A  14      18.578   8.087  12.402  1.00  0.65           H  
ATOM    214 1HD2 LEU A  14      15.489   8.018  12.553  1.00  0.65           H  
ATOM    215 2HD2 LEU A  14      16.557   7.526  13.856  1.00  0.65           H  
ATOM    216 3HD2 LEU A  14      15.341   8.784  14.133  1.00  0.65           H  
ATOM    217  N   LYS A  15      17.472   9.590  17.603  1.00  0.64           N  
ATOM    218  CA  LYS A  15      18.144   9.516  18.884  1.00  0.64           C  
ATOM    219  C   LYS A  15      18.813   8.139  18.988  1.00  0.64           C  
ATOM    220  O   LYS A  15      18.461   7.242  18.224  1.00  0.64           O  
ATOM    221  CB  LYS A  15      17.123   9.737  20.008  1.00  0.64           C  
ATOM    222  CG  LYS A  15      16.507  11.122  20.020  1.00  0.64           C  
ATOM    223  CD  LYS A  15      15.526  11.301  21.155  1.00  0.64           C  
ATOM    224  CE  LYS A  15      14.915  12.695  21.126  1.00  0.64           C  
ATOM    225  NZ  LYS A  15      13.938  12.895  22.227  1.00  0.64           N  
ATOM    226  H   LYS A  15      16.743   8.901  17.414  1.00  0.64           H  
ATOM    227  HA  LYS A  15      18.888  10.305  18.909  1.00  0.64           H  
ATOM    228 1HB  LYS A  15      16.303   9.016  19.881  1.00  0.64           H  
ATOM    229 2HB  LYS A  15      17.558   9.550  20.978  1.00  0.64           H  
ATOM    230 1HG  LYS A  15      17.301  11.843  20.141  1.00  0.64           H  
ATOM    231 2HG  LYS A  15      15.993  11.311  19.071  1.00  0.64           H  
ATOM    232 1HD  LYS A  15      14.729  10.561  21.061  1.00  0.64           H  
ATOM    233 2HD  LYS A  15      16.032  11.152  22.108  1.00  0.64           H  
ATOM    234 1HE  LYS A  15      15.709  13.435  21.216  1.00  0.64           H  
ATOM    235 2HE  LYS A  15      14.408  12.838  20.174  1.00  0.64           H  
ATOM    236 1HZ  LYS A  15      13.555  13.827  22.167  1.00  0.64           H  
ATOM    237 2HZ  LYS A  15      13.194  12.219  22.140  1.00  0.64           H  
ATOM    238 3HZ  LYS A  15      14.400  12.775  23.116  1.00  0.64           H  
ATOM    239  N   PRO A  16      19.812   7.934  19.852  1.00  0.63           N  
ATOM    240  CA  PRO A  16      20.445   6.655  20.038  1.00  0.63           C  
ATOM    241  C   PRO A  16      19.370   5.652  20.384  1.00  0.63           C  
ATOM    242  O   PRO A  16      18.441   5.967  21.128  1.00  0.63           O  
ATOM    243  CB  PRO A  16      21.408   6.913  21.192  1.00  0.63           C  
ATOM    244  CG  PRO A  16      21.681   8.398  21.117  1.00  0.63           C  
ATOM    245  CD  PRO A  16      20.350   8.997  20.710  1.00  0.63           C  
ATOM    246  HA  PRO A  16      20.981   6.362  19.127  1.00  0.63           H  
ATOM    247 1HB  PRO A  16      20.946   6.600  22.139  1.00  0.63           H  
ATOM    248 2HB  PRO A  16      22.316   6.304  21.062  1.00  0.63           H  
ATOM    249 1HG  PRO A  16      22.054   8.771  22.084  1.00  0.63           H  
ATOM    250 2HG  PRO A  16      22.464   8.592  20.376  1.00  0.63           H  
ATOM    251 1HD  PRO A  16      19.721   9.136  21.598  1.00  0.63           H  
ATOM    252 2HD  PRO A  16      20.516   9.908  20.185  1.00  0.63           H  
ATOM    253  N   ASN A  17      19.535   4.446  19.864  1.00  0.61           N  
ATOM    254  CA  ASN A  17      18.648   3.295  19.983  1.00  0.61           C  
ATOM    255  C   ASN A  17      17.376   3.407  19.126  1.00  0.61           C  
ATOM    256  O   ASN A  17      16.514   2.522  19.164  1.00  0.61           O  
ATOM    257  CB  ASN A  17      18.283   3.057  21.432  1.00  0.61           C  
ATOM    258  CG  ASN A  17      19.503   2.854  22.307  1.00  0.61           C  
ATOM    259  OD1 ASN A  17      20.469   2.183  21.919  1.00  0.61           O  
ATOM    260  ND2 ASN A  17      19.476   3.434  23.481  1.00  0.61           N  
ATOM    261  H   ASN A  17      20.337   4.316  19.263  1.00  0.61           H  
ATOM    262  HA  ASN A  17      19.190   2.421  19.621  1.00  0.61           H  
ATOM    263 1HB  ASN A  17      17.657   3.848  21.830  1.00  0.61           H  
ATOM    264 2HB  ASN A  17      17.687   2.145  21.486  1.00  0.61           H  
ATOM    265 1HD2 ASN A  17      20.251   3.340  24.104  1.00  0.61           H  
ATOM    266 2HD2 ASN A  17      18.675   3.971  23.751  1.00  0.61           H  
ATOM    267  N   ASP A  18      17.278   4.441  18.293  1.00  0.60           N  
ATOM    268  CA  ASP A  18      16.176   4.474  17.345  1.00  0.60           C  
ATOM    269  C   ASP A  18      16.400   3.438  16.249  1.00  0.60           C  
ATOM    270  O   ASP A  18      17.545   3.070  15.948  1.00  0.60           O  
ATOM    271  CB  ASP A  18      15.954   5.830  16.742  1.00  0.60           C  
ATOM    272  CG  ASP A  18      15.469   6.786  17.719  1.00  0.60           C  
ATOM    273  OD1 ASP A  18      15.182   6.408  18.818  1.00  0.60           O  
ATOM    274  OD2 ASP A  18      15.355   7.913  17.359  1.00  0.60           O  
ATOM    275  H   ASP A  18      17.952   5.209  18.308  1.00  0.60           H  
ATOM    276  HA  ASP A  18      15.264   4.205  17.867  1.00  0.60           H  
ATOM    277 1HB  ASP A  18      16.873   6.201  16.310  1.00  0.60           H  
ATOM    278 2HB  ASP A  18      15.240   5.733  15.979  1.00  0.60           H  
ATOM    279  N   HIS A  19      15.313   2.990  15.620  1.00  0.59           N  
ATOM    280  CA  HIS A  19      15.418   1.979  14.573  1.00  0.59           C  
ATOM    281  C   HIS A  19      14.426   2.216  13.411  1.00  0.59           C  
ATOM    282  O   HIS A  19      13.221   2.406  13.608  1.00  0.59           O  
ATOM    283  CB  HIS A  19      15.229   0.617  15.270  1.00  0.59           C  
ATOM    284  CG  HIS A  19      15.463  -0.657  14.506  1.00  0.59           C  
ATOM    285  ND1 HIS A  19      15.298  -1.900  15.107  1.00  0.59           N  
ATOM    286  CD2 HIS A  19      15.846  -0.917  13.237  1.00  0.59           C  
ATOM    287  CE1 HIS A  19      15.569  -2.846  14.235  1.00  0.59           C  
ATOM    288  NE2 HIS A  19      15.898  -2.283  13.112  1.00  0.59           N  
ATOM    289  H   HIS A  19      14.392   3.306  15.921  1.00  0.59           H  
ATOM    290  HA  HIS A  19      16.420   2.002  14.153  1.00  0.59           H  
ATOM    291 1HB  HIS A  19      15.888   0.585  16.142  1.00  0.59           H  
ATOM    292 2HB  HIS A  19      14.210   0.575  15.657  1.00  0.59           H  
ATOM    293  HD2 HIS A  19      16.078  -0.198  12.456  1.00  0.59           H  
ATOM    294  HE1 HIS A  19      15.529  -3.920  14.412  1.00  0.59           H  
ATOM    295  HE2 HIS A  19      16.160  -2.786  12.271  1.00  0.59           H  
ATOM    296  N   ILE A  20      14.983   2.287  12.191  1.00  0.59           N  
ATOM    297  CA  ILE A  20      14.217   2.491  10.954  1.00  0.59           C  
ATOM    298  C   ILE A  20      14.252   1.208  10.128  1.00  0.59           C  
ATOM    299  O   ILE A  20      15.332   0.662   9.879  1.00  0.59           O  
ATOM    300  CB  ILE A  20      14.827   3.601  10.064  1.00  0.59           C  
ATOM    301  CG1 ILE A  20      14.862   4.939  10.753  1.00  0.59           C  
ATOM    302  CG2 ILE A  20      14.043   3.725   8.757  1.00  0.59           C  
ATOM    303  CD1 ILE A  20      15.679   5.948  10.017  1.00  0.59           C  
ATOM    304  H   ILE A  20      15.991   2.156  12.118  1.00  0.59           H  
ATOM    305  HA  ILE A  20      13.185   2.729  11.197  1.00  0.59           H  
ATOM    306  HB  ILE A  20      15.841   3.337   9.833  1.00  0.59           H  
ATOM    307 1HG1 ILE A  20      13.859   5.318  10.809  1.00  0.59           H  
ATOM    308 2HG1 ILE A  20      15.266   4.826  11.758  1.00  0.59           H  
ATOM    309 1HG2 ILE A  20      14.510   4.486   8.145  1.00  0.59           H  
ATOM    310 2HG2 ILE A  20      14.057   2.778   8.224  1.00  0.59           H  
ATOM    311 3HG2 ILE A  20      13.007   4.005   8.974  1.00  0.59           H  
ATOM    312 1HD1 ILE A  20      15.657   6.890  10.542  1.00  0.59           H  
ATOM    313 2HD1 ILE A  20      16.712   5.602   9.940  1.00  0.59           H  
ATOM    314 3HD1 ILE A  20      15.260   6.077   9.026  1.00  0.59           H  
ATOM    315  N   THR A  21      13.090   0.713   9.714  1.00  0.59           N  
ATOM    316  CA  THR A  21      13.068  -0.500   8.902  1.00  0.59           C  
ATOM    317  C   THR A  21      12.346  -0.311   7.586  1.00  0.59           C  
ATOM    318  O   THR A  21      11.218   0.188   7.527  1.00  0.59           O  
ATOM    319  CB  THR A  21      12.471  -1.691   9.661  1.00  0.59           C  
ATOM    320  OG1 THR A  21      13.273  -1.940  10.803  1.00  0.59           O  
ATOM    321  CG2 THR A  21      12.465  -2.927   8.784  1.00  0.59           C  
ATOM    322  H   THR A  21      12.229   1.206   9.943  1.00  0.59           H  
ATOM    323  HA  THR A  21      14.095  -0.768   8.659  1.00  0.59           H  
ATOM    324  HB  THR A  21      11.455  -1.459   9.974  1.00  0.59           H  
ATOM    325  HG1 THR A  21      14.189  -2.043  10.521  1.00  0.59           H  
ATOM    326 1HG2 THR A  21      12.061  -3.770   9.340  1.00  0.59           H  
ATOM    327 2HG2 THR A  21      11.854  -2.757   7.899  1.00  0.59           H  
ATOM    328 3HG2 THR A  21      13.488  -3.144   8.483  1.00  0.59           H  
ATOM    329  N   VAL A  22      13.015  -0.727   6.521  1.00  0.59           N  
ATOM    330  CA  VAL A  22      12.486  -0.629   5.178  1.00  0.59           C  
ATOM    331  C   VAL A  22      12.383  -2.008   4.515  1.00  0.59           C  
ATOM    332  O   VAL A  22      13.373  -2.732   4.405  1.00  0.59           O  
ATOM    333  CB  VAL A  22      13.413   0.289   4.367  1.00  0.59           C  
ATOM    334  CG1 VAL A  22      12.947   0.374   3.010  1.00  0.59           C  
ATOM    335  CG2 VAL A  22      13.490   1.679   5.022  1.00  0.59           C  
ATOM    336  H   VAL A  22      13.948  -1.117   6.652  1.00  0.59           H  
ATOM    337  HA  VAL A  22      11.490  -0.191   5.221  1.00  0.59           H  
ATOM    338  HB  VAL A  22      14.407  -0.146   4.343  1.00  0.59           H  
ATOM    339 1HG1 VAL A  22      13.613   0.998   2.435  1.00  0.59           H  
ATOM    340 2HG1 VAL A  22      12.940  -0.634   2.611  1.00  0.59           H  
ATOM    341 3HG1 VAL A  22      11.958   0.782   2.967  1.00  0.59           H  
ATOM    342 1HG2 VAL A  22      14.156   2.309   4.450  1.00  0.59           H  
ATOM    343 2HG2 VAL A  22      12.516   2.127   5.050  1.00  0.59           H  
ATOM    344 3HG2 VAL A  22      13.871   1.589   6.034  1.00  0.59           H  
ATOM    345  N   LYS A  23      11.185  -2.374   4.063  1.00  0.60           N  
ATOM    346  CA  LYS A  23      10.981  -3.682   3.439  1.00  0.60           C  
ATOM    347  C   LYS A  23      10.375  -3.559   2.053  1.00  0.60           C  
ATOM    348  O   LYS A  23       9.374  -2.850   1.862  1.00  0.60           O  
ATOM    349  CB  LYS A  23      10.093  -4.563   4.320  1.00  0.60           C  
ATOM    350  CG  LYS A  23       9.837  -5.969   3.770  1.00  0.60           C  
ATOM    351  CD  LYS A  23       9.030  -6.813   4.753  1.00  0.60           C  
ATOM    352  CE  LYS A  23       8.801  -8.218   4.215  1.00  0.60           C  
ATOM    353  NZ  LYS A  23       7.990  -9.051   5.152  1.00  0.60           N  
ATOM    354  H   LYS A  23      10.387  -1.750   4.188  1.00  0.60           H  
ATOM    355  HA  LYS A  23      11.948  -4.169   3.331  1.00  0.60           H  
ATOM    356 1HB  LYS A  23      10.551  -4.666   5.305  1.00  0.60           H  
ATOM    357 2HB  LYS A  23       9.126  -4.076   4.457  1.00  0.60           H  
ATOM    358 1HG  LYS A  23       9.274  -5.889   2.836  1.00  0.60           H  
ATOM    359 2HG  LYS A  23      10.788  -6.458   3.552  1.00  0.60           H  
ATOM    360 1HD  LYS A  23       9.563  -6.877   5.703  1.00  0.60           H  
ATOM    361 2HD  LYS A  23       8.064  -6.340   4.928  1.00  0.60           H  
ATOM    362 1HE  LYS A  23       8.283  -8.152   3.259  1.00  0.60           H  
ATOM    363 2HE  LYS A  23       9.769  -8.700   4.061  1.00  0.60           H  
ATOM    364 1HZ  LYS A  23       7.862  -9.973   4.760  1.00  0.60           H  
ATOM    365 2HZ  LYS A  23       8.469  -9.126   6.039  1.00  0.60           H  
ATOM    366 3HZ  LYS A  23       7.088  -8.618   5.294  1.00  0.60           H  
ATOM    367  N   GLY A  24      10.974  -4.260   1.086  1.00  0.61           N  
ATOM    368  CA  GLY A  24      10.504  -4.184  -0.298  1.00  0.61           C  
ATOM    369  C   GLY A  24      11.136  -5.197  -1.233  1.00  0.61           C  
ATOM    370  O   GLY A  24      11.794  -6.136  -0.794  1.00  0.61           O  
ATOM    371  H   GLY A  24      11.782  -4.839   1.331  1.00  0.61           H  
ATOM    372 1HA  GLY A  24       9.419  -4.293  -0.325  1.00  0.61           H  
ATOM    373 2HA  GLY A  24      10.739  -3.199  -0.684  1.00  0.61           H  
ATOM    374  N   THR A  25      10.899  -5.007  -2.535  1.00  0.62           N  
ATOM    375  CA  THR A  25      11.380  -5.919  -3.577  1.00  0.62           C  
ATOM    376  C   THR A  25      12.155  -5.199  -4.677  1.00  0.62           C  
ATOM    377  O   THR A  25      11.754  -4.133  -5.167  1.00  0.62           O  
ATOM    378  CB  THR A  25      10.211  -6.707  -4.202  1.00  0.62           C  
ATOM    379  OG1 THR A  25       9.532  -7.459  -3.177  1.00  0.62           O  
ATOM    380  CG2 THR A  25      10.716  -7.692  -5.275  1.00  0.62           C  
ATOM    381  H   THR A  25      10.353  -4.187  -2.800  1.00  0.62           H  
ATOM    382  HA  THR A  25      12.066  -6.631  -3.121  1.00  0.62           H  
ATOM    383  HB  THR A  25       9.508  -6.010  -4.657  1.00  0.62           H  
ATOM    384  HG1 THR A  25       9.010  -6.864  -2.620  1.00  0.62           H  
ATOM    385 1HG2 THR A  25       9.873  -8.237  -5.691  1.00  0.62           H  
ATOM    386 2HG2 THR A  25      11.216  -7.157  -6.075  1.00  0.62           H  
ATOM    387 3HG2 THR A  25      11.407  -8.394  -4.827  1.00  0.62           H  
ATOM    388  N   VAL A  26      13.274  -5.792  -5.074  1.00  0.63           N  
ATOM    389  CA  VAL A  26      14.109  -5.212  -6.126  1.00  0.63           C  
ATOM    390  C   VAL A  26      13.537  -5.557  -7.501  1.00  0.63           C  
ATOM    391  O   VAL A  26      13.303  -6.724  -7.807  1.00  0.63           O  
ATOM    392  CB  VAL A  26      15.537  -5.761  -6.006  1.00  0.63           C  
ATOM    393  CG1 VAL A  26      16.423  -5.210  -7.109  1.00  0.63           C  
ATOM    394  CG2 VAL A  26      16.098  -5.477  -4.628  1.00  0.63           C  
ATOM    395  H   VAL A  26      13.542  -6.677  -4.628  1.00  0.63           H  
ATOM    396  HA  VAL A  26      14.110  -4.136  -6.030  1.00  0.63           H  
ATOM    397  HB  VAL A  26      15.495  -6.837  -6.142  1.00  0.63           H  
ATOM    398 1HG1 VAL A  26      17.425  -5.645  -7.026  1.00  0.63           H  
ATOM    399 2HG1 VAL A  26      16.006  -5.460  -8.085  1.00  0.63           H  
ATOM    400 3HG1 VAL A  26      16.489  -4.127  -7.015  1.00  0.63           H  
ATOM    401 1HG2 VAL A  26      17.085  -5.919  -4.568  1.00  0.63           H  
ATOM    402 2HG2 VAL A  26      16.164  -4.418  -4.455  1.00  0.63           H  
ATOM    403 3HG2 VAL A  26      15.452  -5.930  -3.885  1.00  0.63           H  
ATOM    404  N   LEU A  27      13.318  -4.567  -8.352  1.00  0.65           N  
ATOM    405  CA  LEU A  27      12.721  -4.862  -9.650  1.00  0.65           C  
ATOM    406  C   LEU A  27      13.669  -5.595 -10.590  1.00  0.65           C  
ATOM    407  O   LEU A  27      14.886  -5.425 -10.535  1.00  0.65           O  
ATOM    408  CB  LEU A  27      12.239  -3.568 -10.300  1.00  0.65           C  
ATOM    409  CG  LEU A  27      11.122  -2.856  -9.550  1.00  0.65           C  
ATOM    410  CD1 LEU A  27      10.843  -1.514 -10.206  1.00  0.65           C  
ATOM    411  CD2 LEU A  27       9.891  -3.752  -9.559  1.00  0.65           C  
ATOM    412  H   LEU A  27      13.535  -3.596  -8.110  1.00  0.65           H  
ATOM    413  HA  LEU A  27      11.856  -5.501  -9.482  1.00  0.65           H  
ATOM    414 1HB  LEU A  27      13.083  -2.882 -10.371  1.00  0.65           H  
ATOM    415 2HB  LEU A  27      11.892  -3.791 -11.310  1.00  0.65           H  
ATOM    416  HG  LEU A  27      11.431  -2.667  -8.517  1.00  0.65           H  
ATOM    417 1HD1 LEU A  27      10.051  -1.002  -9.671  1.00  0.65           H  
ATOM    418 2HD1 LEU A  27      11.749  -0.906 -10.180  1.00  0.65           H  
ATOM    419 3HD1 LEU A  27      10.540  -1.671 -11.239  1.00  0.65           H  
ATOM    420 1HD2 LEU A  27       9.079  -3.279  -9.034  1.00  0.65           H  
ATOM    421 2HD2 LEU A  27       9.589  -3.939 -10.589  1.00  0.65           H  
ATOM    422 3HD2 LEU A  27      10.133  -4.698  -9.072  1.00  0.65           H  
ATOM    423  N   SER A  28      13.116  -6.448 -11.440  1.00  0.66           N  
ATOM    424  CA  SER A  28      13.954  -7.127 -12.414  1.00  0.66           C  
ATOM    425  C   SER A  28      14.632  -6.095 -13.290  1.00  0.66           C  
ATOM    426  O   SER A  28      13.961  -5.189 -13.787  1.00  0.66           O  
ATOM    427  CB  SER A  28      13.109  -8.037 -13.278  1.00  0.66           C  
ATOM    428  OG  SER A  28      13.882  -8.662 -14.263  1.00  0.66           O  
ATOM    429  H   SER A  28      12.117  -6.598 -11.433  1.00  0.66           H  
ATOM    430  HA  SER A  28      14.714  -7.701 -11.901  1.00  0.66           H  
ATOM    431 1HB  SER A  28      12.630  -8.769 -12.660  1.00  0.66           H  
ATOM    432 2HB  SER A  28      12.324  -7.450 -13.752  1.00  0.66           H  
ATOM    433  HG  SER A  28      14.344  -7.950 -14.723  1.00  0.66           H  
ATOM    434  N   GLY A  29      15.935  -6.235 -13.529  1.00  0.66           N  
ATOM    435  CA  GLY A  29      16.610  -5.281 -14.401  1.00  0.66           C  
ATOM    436  C   GLY A  29      17.045  -4.017 -13.658  1.00  0.66           C  
ATOM    437  O   GLY A  29      17.499  -3.053 -14.278  1.00  0.66           O  
ATOM    438  H   GLY A  29      16.493  -6.968 -13.067  1.00  0.66           H  
ATOM    439 1HA  GLY A  29      17.487  -5.761 -14.835  1.00  0.66           H  
ATOM    440 2HA  GLY A  29      15.951  -5.013 -15.225  1.00  0.66           H  
ATOM    441  N   ALA A  30      16.915  -4.030 -12.334  1.00  0.66           N  
ATOM    442  CA  ALA A  30      17.280  -2.898 -11.500  1.00  0.66           C  
ATOM    443  C   ALA A  30      18.737  -2.548 -11.687  1.00  0.66           C  
ATOM    444  O   ALA A  30      19.578  -3.416 -11.945  1.00  0.66           O  
ATOM    445  CB  ALA A  30      17.036  -3.214 -10.030  1.00  0.66           C  
ATOM    446  H   ALA A  30      16.499  -4.843 -11.876  1.00  0.66           H  
ATOM    447  HA  ALA A  30      16.685  -2.037 -11.804  1.00  0.66           H  
ATOM    448 1HB  ALA A  30      17.318  -2.365  -9.423  1.00  0.66           H  
ATOM    449 2HB  ALA A  30      15.990  -3.430  -9.871  1.00  0.66           H  
ATOM    450 3HB  ALA A  30      17.636  -4.080  -9.745  1.00  0.66           H  
ATOM    451  N   THR A  31      19.035  -1.262 -11.552  1.00  0.66           N  
ATOM    452  CA  THR A  31      20.400  -0.805 -11.628  1.00  0.66           C  
ATOM    453  C   THR A  31      20.808  -0.145 -10.323  1.00  0.66           C  
ATOM    454  O   THR A  31      21.907  -0.403  -9.821  1.00  0.66           O  
ATOM    455  CB  THR A  31      20.560   0.189 -12.781  1.00  0.66           C  
ATOM    456  OG1 THR A  31      19.683   1.328 -12.584  1.00  0.66           O  
ATOM    457  CG2 THR A  31      20.206  -0.494 -14.083  1.00  0.66           C  
ATOM    458  H   THR A  31      18.299  -0.576 -11.380  1.00  0.66           H  
ATOM    459  HA  THR A  31      21.054  -1.654 -11.812  1.00  0.66           H  
ATOM    460  HB  THR A  31      21.592   0.535 -12.823  1.00  0.66           H  
ATOM    461  HG1 THR A  31      18.776   1.038 -12.292  1.00  0.66           H  
ATOM    462 1HG2 THR A  31      20.323   0.208 -14.905  1.00  0.66           H  
ATOM    463 2HG2 THR A  31      20.865  -1.350 -14.235  1.00  0.66           H  
ATOM    464 3HG2 THR A  31      19.171  -0.837 -14.046  1.00  0.66           H  
ATOM    465  N   THR A  32      19.950   0.742  -9.803  1.00  0.65           N  
ATOM    466  CA  THR A  32      20.273   1.500  -8.585  1.00  0.65           C  
ATOM    467  C   THR A  32      19.109   1.692  -7.618  1.00  0.65           C  
ATOM    468  O   THR A  32      17.938   1.693  -8.014  1.00  0.65           O  
ATOM    469  CB  THR A  32      20.790   2.920  -8.920  1.00  0.65           C  
ATOM    470  OG1 THR A  32      19.726   3.673  -9.536  1.00  0.65           O  
ATOM    471  CG2 THR A  32      21.984   2.908  -9.857  1.00  0.65           C  
ATOM    472  H   THR A  32      19.048   0.888 -10.272  1.00  0.65           H  
ATOM    473  HA  THR A  32      21.050   0.967  -8.046  1.00  0.65           H  
ATOM    474  HB  THR A  32      21.082   3.414  -7.992  1.00  0.65           H  
ATOM    475  HG1 THR A  32      19.278   3.120 -10.198  1.00  0.65           H  
ATOM    476 1HG2 THR A  32      22.303   3.930 -10.046  1.00  0.65           H  
ATOM    477 2HG2 THR A  32      22.782   2.367  -9.396  1.00  0.65           H  
ATOM    478 3HG2 THR A  32      21.719   2.441 -10.800  1.00  0.65           H  
ATOM    479  N   PHE A  33      19.442   2.013  -6.376  1.00  0.64           N  
ATOM    480  CA  PHE A  33      18.425   2.475  -5.441  1.00  0.64           C  
ATOM    481  C   PHE A  33      19.068   3.314  -4.364  1.00  0.64           C  
ATOM    482  O   PHE A  33      20.213   3.071  -4.013  1.00  0.64           O  
ATOM    483  CB  PHE A  33      17.644   1.349  -4.793  1.00  0.64           C  
ATOM    484  CG  PHE A  33      16.444   1.894  -4.194  1.00  0.64           C  
ATOM    485  CD1 PHE A  33      15.424   2.046  -4.984  1.00  0.64           C  
ATOM    486  CD2 PHE A  33      16.342   2.287  -2.896  1.00  0.64           C  
ATOM    487  CE1 PHE A  33      14.273   2.582  -4.584  1.00  0.64           C  
ATOM    488  CE2 PHE A  33      15.192   2.846  -2.465  1.00  0.64           C  
ATOM    489  CZ  PHE A  33      14.148   2.993  -3.338  1.00  0.64           C  
ATOM    490  H   PHE A  33      20.413   1.906  -6.074  1.00  0.64           H  
ATOM    491  HA  PHE A  33      17.725   3.111  -5.974  1.00  0.64           H  
ATOM    492 1HB  PHE A  33      17.365   0.605  -5.534  1.00  0.64           H  
ATOM    493 2HB  PHE A  33      18.243   0.868  -4.019  1.00  0.64           H  
ATOM    494  HD1 PHE A  33      15.557   1.720  -5.972  1.00  0.64           H  
ATOM    495  HD2 PHE A  33      17.190   2.174  -2.237  1.00  0.64           H  
ATOM    496  HE1 PHE A  33      13.460   2.686  -5.287  1.00  0.64           H  
ATOM    497  HE2 PHE A  33      15.107   3.183  -1.447  1.00  0.64           H  
ATOM    498  HZ  PHE A  33      13.230   3.447  -3.047  1.00  0.64           H  
ATOM    499  N   ARG A  34      18.368   4.335  -3.887  1.00  0.63           N  
ATOM    500  CA  ARG A  34      18.905   5.167  -2.828  1.00  0.63           C  
ATOM    501  C   ARG A  34      17.967   5.324  -1.634  1.00  0.63           C  
ATOM    502  O   ARG A  34      16.754   5.508  -1.796  1.00  0.63           O  
ATOM    503  CB  ARG A  34      19.174   6.534  -3.409  1.00  0.63           C  
ATOM    504  CG  ARG A  34      20.242   6.533  -4.500  1.00  0.63           C  
ATOM    505  CD  ARG A  34      20.448   7.849  -5.133  1.00  0.63           C  
ATOM    506  NE  ARG A  34      21.593   7.822  -6.039  1.00  0.63           N  
ATOM    507  CZ  ARG A  34      21.546   7.451  -7.334  1.00  0.63           C  
ATOM    508  NH1 ARG A  34      20.407   7.086  -7.877  1.00  0.63           N  
ATOM    509  NH2 ARG A  34      22.650   7.457  -8.060  1.00  0.63           N  
ATOM    510  H   ARG A  34      17.443   4.539  -4.264  1.00  0.63           H  
ATOM    511  HA  ARG A  34      19.836   4.729  -2.477  1.00  0.63           H  
ATOM    512 1HB  ARG A  34      18.256   6.931  -3.840  1.00  0.63           H  
ATOM    513 2HB  ARG A  34      19.491   7.211  -2.618  1.00  0.63           H  
ATOM    514 1HG  ARG A  34      21.177   6.218  -4.060  1.00  0.63           H  
ATOM    515 2HG  ARG A  34      19.963   5.838  -5.286  1.00  0.63           H  
ATOM    516 1HD  ARG A  34      19.563   8.115  -5.708  1.00  0.63           H  
ATOM    517 2HD  ARG A  34      20.627   8.603  -4.377  1.00  0.63           H  
ATOM    518  HE  ARG A  34      22.491   8.090  -5.664  1.00  0.63           H  
ATOM    519 1HH1 ARG A  34      19.562   7.082  -7.325  1.00  0.63           H  
ATOM    520 2HH1 ARG A  34      20.377   6.810  -8.850  1.00  0.63           H  
ATOM    521 1HH2 ARG A  34      23.528   7.737  -7.643  1.00  0.63           H  
ATOM    522 2HH2 ARG A  34      22.617   7.179  -9.029  1.00  0.63           H  
ATOM    523  N   LEU A  35      18.560   5.339  -0.433  1.00  0.62           N  
ATOM    524  CA  LEU A  35      17.824   5.653   0.792  1.00  0.62           C  
ATOM    525  C   LEU A  35      18.596   6.758   1.520  1.00  0.62           C  
ATOM    526  O   LEU A  35      19.797   6.631   1.793  1.00  0.62           O  
ATOM    527  CB  LEU A  35      17.669   4.426   1.719  1.00  0.62           C  
ATOM    528  CG  LEU A  35      16.972   3.191   1.117  1.00  0.62           C  
ATOM    529  CD1 LEU A  35      18.007   2.277   0.439  1.00  0.62           C  
ATOM    530  CD2 LEU A  35      16.245   2.445   2.203  1.00  0.62           C  
ATOM    531  H   LEU A  35      19.560   5.135  -0.383  1.00  0.62           H  
ATOM    532  HA  LEU A  35      16.837   6.030   0.536  1.00  0.62           H  
ATOM    533 1HB  LEU A  35      18.589   4.137   2.081  1.00  0.62           H  
ATOM    534 2HB  LEU A  35      17.070   4.735   2.569  1.00  0.62           H  
ATOM    535  HG  LEU A  35      16.273   3.515   0.367  1.00  0.62           H  
ATOM    536 1HD1 LEU A  35      17.499   1.416   0.007  1.00  0.62           H  
ATOM    537 2HD1 LEU A  35      18.536   2.815  -0.345  1.00  0.62           H  
ATOM    538 3HD1 LEU A  35      18.718   1.931   1.180  1.00  0.62           H  
ATOM    539 1HD2 LEU A  35      15.750   1.581   1.767  1.00  0.62           H  
ATOM    540 2HD2 LEU A  35      16.954   2.112   2.963  1.00  0.62           H  
ATOM    541 3HD2 LEU A  35      15.507   3.102   2.656  1.00  0.62           H  
ATOM    542  N   LYS A  36      17.914   7.855   1.828  1.00  0.62           N  
ATOM    543  CA  LYS A  36      18.559   9.000   2.457  1.00  0.62           C  
ATOM    544  C   LYS A  36      17.909   9.470   3.747  1.00  0.62           C  
ATOM    545  O   LYS A  36      16.689   9.619   3.825  1.00  0.62           O  
ATOM    546  CB  LYS A  36      18.548  10.174   1.474  1.00  0.62           C  
ATOM    547  CG  LYS A  36      19.373  10.002   0.230  1.00  0.62           C  
ATOM    548  CD  LYS A  36      19.226  11.204  -0.699  1.00  0.62           C  
ATOM    549  CE  LYS A  36      20.107  11.053  -1.945  1.00  0.62           C  
ATOM    550  NZ  LYS A  36      19.967  12.210  -2.896  1.00  0.62           N  
ATOM    551  H   LYS A  36      16.934   7.912   1.575  1.00  0.62           H  
ATOM    552  HA  LYS A  36      19.587   8.731   2.683  1.00  0.62           H  
ATOM    553 1HB  LYS A  36      17.529  10.365   1.162  1.00  0.62           H  
ATOM    554 2HB  LYS A  36      18.901  11.062   1.985  1.00  0.62           H  
ATOM    555 1HG  LYS A  36      20.413   9.918   0.526  1.00  0.62           H  
ATOM    556 2HG  LYS A  36      19.081   9.095  -0.298  1.00  0.62           H  
ATOM    557 1HD  LYS A  36      18.186  11.279  -1.016  1.00  0.62           H  
ATOM    558 2HD  LYS A  36      19.478  12.111  -0.167  1.00  0.62           H  
ATOM    559 1HE  LYS A  36      21.149  10.979  -1.634  1.00  0.62           H  
ATOM    560 2HE  LYS A  36      19.830  10.135  -2.463  1.00  0.62           H  
ATOM    561 1HZ  LYS A  36      20.568  12.058  -3.694  1.00  0.62           H  
ATOM    562 2HZ  LYS A  36      19.010  12.283  -3.205  1.00  0.62           H  
ATOM    563 3HZ  LYS A  36      20.239  13.069  -2.436  1.00  0.62           H  
ATOM    564  N   LEU A  37      18.747   9.772   4.733  1.00  0.63           N  
ATOM    565  CA  LEU A  37      18.316  10.347   6.002  1.00  0.63           C  
ATOM    566  C   LEU A  37      18.686  11.816   6.008  1.00  0.63           C  
ATOM    567  O   LEU A  37      19.871  12.180   5.915  1.00  0.63           O  
ATOM    568  CB  LEU A  37      18.914   9.593   7.176  1.00  0.63           C  
ATOM    569  CG  LEU A  37      18.514   8.131   7.261  1.00  0.63           C  
ATOM    570  CD1 LEU A  37      19.235   7.480   8.383  1.00  0.63           C  
ATOM    571  CD2 LEU A  37      17.036   8.051   7.485  1.00  0.63           C  
ATOM    572  H   LEU A  37      19.739   9.595   4.586  1.00  0.63           H  
ATOM    573  HA  LEU A  37      17.232  10.271   6.073  1.00  0.63           H  
ATOM    574 1HB  LEU A  37      19.989   9.657   7.116  1.00  0.63           H  
ATOM    575 2HB  LEU A  37      18.594  10.067   8.076  1.00  0.63           H  
ATOM    576  HG  LEU A  37      18.774   7.618   6.334  1.00  0.63           H  
ATOM    577 1HD1 LEU A  37      18.940   6.443   8.444  1.00  0.63           H  
ATOM    578 2HD1 LEU A  37      20.286   7.549   8.197  1.00  0.63           H  
ATOM    579 3HD1 LEU A  37      18.996   7.978   9.314  1.00  0.63           H  
ATOM    580 1HD2 LEU A  37      16.747   7.013   7.543  1.00  0.63           H  
ATOM    581 2HD2 LEU A  37      16.786   8.558   8.414  1.00  0.63           H  
ATOM    582 3HD2 LEU A  37      16.515   8.533   6.658  1.00  0.63           H  
ATOM    583  N   LEU A  38      17.645  12.637   6.043  1.00  0.64           N  
ATOM    584  CA  LEU A  38      17.731  14.069   5.857  1.00  0.64           C  
ATOM    585  C   LEU A  38      17.521  14.904   7.116  1.00  0.64           C  
ATOM    586  O   LEU A  38      16.713  14.551   8.000  1.00  0.64           O  
ATOM    587  CB  LEU A  38      16.642  14.444   4.866  1.00  0.64           C  
ATOM    588  CG  LEU A  38      16.650  13.647   3.554  1.00  0.64           C  
ATOM    589  CD1 LEU A  38      15.470  14.051   2.716  1.00  0.64           C  
ATOM    590  CD2 LEU A  38      17.928  13.878   2.844  1.00  0.64           C  
ATOM    591  H   LEU A  38      16.719  12.228   6.158  1.00  0.64           H  
ATOM    592  HA  LEU A  38      18.708  14.303   5.444  1.00  0.64           H  
ATOM    593 1HB  LEU A  38      15.687  14.288   5.338  1.00  0.64           H  
ATOM    594 2HB  LEU A  38      16.743  15.505   4.621  1.00  0.64           H  
ATOM    595  HG  LEU A  38      16.548  12.578   3.773  1.00  0.64           H  
ATOM    596 1HD1 LEU A  38      15.475  13.476   1.798  1.00  0.64           H  
ATOM    597 2HD1 LEU A  38      14.548  13.851   3.267  1.00  0.64           H  
ATOM    598 3HD1 LEU A  38      15.534  15.113   2.482  1.00  0.64           H  
ATOM    599 1HD2 LEU A  38      17.938  13.309   1.917  1.00  0.64           H  
ATOM    600 2HD2 LEU A  38      18.038  14.943   2.623  1.00  0.64           H  
ATOM    601 3HD2 LEU A  38      18.745  13.555   3.480  1.00  0.64           H  
ATOM    602  N   SER A  39      18.202  16.054   7.129  1.00  0.66           N  
ATOM    603  CA  SER A  39      18.080  17.072   8.165  1.00  0.66           C  
ATOM    604  C   SER A  39      18.097  18.447   7.504  1.00  0.66           C  
ATOM    605  O   SER A  39      19.146  18.923   7.063  1.00  0.66           O  
ATOM    606  CB  SER A  39      19.246  16.994   9.132  1.00  0.66           C  
ATOM    607  OG  SER A  39      19.120  17.978  10.106  1.00  0.66           O  
ATOM    608  H   SER A  39      18.839  16.236   6.350  1.00  0.66           H  
ATOM    609  HA  SER A  39      17.136  16.940   8.697  1.00  0.66           H  
ATOM    610 1HB  SER A  39      19.282  16.017   9.596  1.00  0.66           H  
ATOM    611 2HB  SER A  39      20.182  17.130   8.589  1.00  0.66           H  
ATOM    612  HG  SER A  39      18.233  17.820  10.498  1.00  0.66           H  
ATOM    613  N   GLY A  40      16.955  19.115   7.441  1.00  0.67           N  
ATOM    614  CA  GLY A  40      16.936  20.372   6.711  1.00  0.67           C  
ATOM    615  C   GLY A  40      17.347  20.071   5.273  1.00  0.67           C  
ATOM    616  O   GLY A  40      16.773  19.188   4.636  1.00  0.67           O  
ATOM    617  H   GLY A  40      16.111  18.734   7.845  1.00  0.67           H  
ATOM    618 1HA  GLY A  40      15.938  20.808   6.738  1.00  0.67           H  
ATOM    619 2HA  GLY A  40      17.628  21.081   7.165  1.00  0.67           H  
ATOM    620  N   ARG A  41      18.346  20.794   4.767  1.00  0.68           N  
ATOM    621  CA  ARG A  41      18.824  20.591   3.400  1.00  0.68           C  
ATOM    622  C   ARG A  41      19.991  19.604   3.298  1.00  0.68           C  
ATOM    623  O   ARG A  41      20.487  19.348   2.200  1.00  0.68           O  
ATOM    624  CB  ARG A  41      19.270  21.909   2.795  1.00  0.68           C  
ATOM    625  CG  ARG A  41      18.157  22.933   2.595  1.00  0.68           C  
ATOM    626  CD  ARG A  41      18.669  24.195   1.987  1.00  0.68           C  
ATOM    627  NE  ARG A  41      17.610  25.176   1.787  1.00  0.68           N  
ATOM    628  CZ  ARG A  41      17.785  26.390   1.226  1.00  0.68           C  
ATOM    629  NH1 ARG A  41      18.978  26.762   0.815  1.00  0.68           N  
ATOM    630  NH2 ARG A  41      16.756  27.208   1.089  1.00  0.68           N  
ATOM    631  H   ARG A  41      18.791  21.493   5.344  1.00  0.68           H  
ATOM    632  HA  ARG A  41      17.997  20.201   2.807  1.00  0.68           H  
ATOM    633 1HB  ARG A  41      20.029  22.358   3.434  1.00  0.68           H  
ATOM    634 2HB  ARG A  41      19.732  21.723   1.824  1.00  0.68           H  
ATOM    635 1HG  ARG A  41      17.397  22.516   1.933  1.00  0.68           H  
ATOM    636 2HG  ARG A  41      17.706  23.174   3.558  1.00  0.68           H  
ATOM    637 1HD  ARG A  41      19.420  24.634   2.643  1.00  0.68           H  
ATOM    638 2HD  ARG A  41      19.117  23.975   1.019  1.00  0.68           H  
ATOM    639  HE  ARG A  41      16.678  24.928   2.090  1.00  0.68           H  
ATOM    640 1HH1 ARG A  41      19.766  26.138   0.920  1.00  0.68           H  
ATOM    641 2HH1 ARG A  41      19.107  27.671   0.396  1.00  0.68           H  
ATOM    642 1HH2 ARG A  41      15.838  26.924   1.404  1.00  0.68           H  
ATOM    643 2HH2 ARG A  41      16.886  28.117   0.670  1.00  0.68           H  
ATOM    644  N   ASP A  42      20.453  19.083   4.435  1.00  0.68           N  
ATOM    645  CA  ASP A  42      21.595  18.173   4.462  1.00  0.68           C  
ATOM    646  C   ASP A  42      21.197  16.704   4.410  1.00  0.68           C  
ATOM    647  O   ASP A  42      20.102  16.313   4.837  1.00  0.68           O  
ATOM    648  CB  ASP A  42      22.446  18.426   5.710  1.00  0.68           C  
ATOM    649  CG  ASP A  42      23.213  19.747   5.663  1.00  0.68           C  
ATOM    650  OD1 ASP A  42      23.454  20.238   4.580  1.00  0.68           O  
ATOM    651  OD2 ASP A  42      23.579  20.250   6.690  1.00  0.68           O  
ATOM    652  H   ASP A  42      19.982  19.291   5.316  1.00  0.68           H  
ATOM    653  HA  ASP A  42      22.215  18.376   3.587  1.00  0.68           H  
ATOM    654 1HB  ASP A  42      21.798  18.428   6.591  1.00  0.68           H  
ATOM    655 2HB  ASP A  42      23.157  17.609   5.830  1.00  0.68           H  
ATOM    656  N   ILE A  43      22.124  15.864   3.959  1.00  0.67           N  
ATOM    657  CA  ILE A  43      21.891  14.433   3.988  1.00  0.67           C  
ATOM    658  C   ILE A  43      22.834  13.821   4.998  1.00  0.67           C  
ATOM    659  O   ILE A  43      24.049  13.778   4.785  1.00  0.67           O  
ATOM    660  CB  ILE A  43      22.150  13.792   2.629  1.00  0.67           C  
ATOM    661  CG1 ILE A  43      21.299  14.414   1.565  1.00  0.67           C  
ATOM    662  CG2 ILE A  43      21.849  12.305   2.730  1.00  0.67           C  
ATOM    663  CD1 ILE A  43      21.694  13.977   0.210  1.00  0.67           C  
ATOM    664  H   ILE A  43      23.018  16.225   3.618  1.00  0.67           H  
ATOM    665  HA  ILE A  43      20.870  14.229   4.301  1.00  0.67           H  
ATOM    666  HB  ILE A  43      23.189  13.935   2.342  1.00  0.67           H  
ATOM    667 1HG1 ILE A  43      20.291  14.135   1.712  1.00  0.67           H  
ATOM    668 2HG1 ILE A  43      21.379  15.501   1.617  1.00  0.67           H  
ATOM    669 1HG2 ILE A  43      22.028  11.844   1.775  1.00  0.67           H  
ATOM    670 2HG2 ILE A  43      22.489  11.858   3.478  1.00  0.67           H  
ATOM    671 3HG2 ILE A  43      20.807  12.156   3.014  1.00  0.67           H  
ATOM    672 1HD1 ILE A  43      21.053  14.448  -0.530  1.00  0.67           H  
ATOM    673 2HD1 ILE A  43      22.715  14.267   0.033  1.00  0.67           H  
ATOM    674 3HD1 ILE A  43      21.615  12.903   0.136  1.00  0.67           H  
ATOM    675  N   ALA A  44      22.290  13.375   6.116  1.00  0.65           N  
ATOM    676  CA  ALA A  44      23.107  12.835   7.189  1.00  0.65           C  
ATOM    677  C   ALA A  44      23.757  11.535   6.791  1.00  0.65           C  
ATOM    678  O   ALA A  44      24.890  11.238   7.171  1.00  0.65           O  
ATOM    679  CB  ALA A  44      22.264  12.602   8.400  1.00  0.65           C  
ATOM    680  H   ALA A  44      21.274  13.378   6.207  1.00  0.65           H  
ATOM    681  HA  ALA A  44      23.894  13.552   7.405  1.00  0.65           H  
ATOM    682 1HB  ALA A  44      22.888  12.219   9.203  1.00  0.65           H  
ATOM    683 2HB  ALA A  44      21.809  13.536   8.700  1.00  0.65           H  
ATOM    684 3HB  ALA A  44      21.482  11.877   8.166  1.00  0.65           H  
ATOM    685  N   PHE A  45      22.977  10.752   6.058  1.00  0.64           N  
ATOM    686  CA  PHE A  45      23.361   9.427   5.592  1.00  0.64           C  
ATOM    687  C   PHE A  45      22.693   9.067   4.291  1.00  0.64           C  
ATOM    688  O   PHE A  45      21.479   9.210   4.125  1.00  0.64           O  
ATOM    689  CB  PHE A  45      22.990   8.412   6.661  1.00  0.64           C  
ATOM    690  CG  PHE A  45      23.118   6.919   6.368  1.00  0.64           C  
ATOM    691  CD1 PHE A  45      24.302   6.238   6.530  1.00  0.64           C  
ATOM    692  CD2 PHE A  45      21.990   6.195   5.981  1.00  0.64           C  
ATOM    693  CE1 PHE A  45      24.362   4.868   6.324  1.00  0.64           C  
ATOM    694  CE2 PHE A  45      22.052   4.840   5.770  1.00  0.64           C  
ATOM    695  CZ  PHE A  45      23.228   4.175   5.947  1.00  0.64           C  
ATOM    696  H   PHE A  45      22.050  11.116   5.833  1.00  0.64           H  
ATOM    697  HA  PHE A  45      24.444   9.414   5.436  1.00  0.64           H  
ATOM    698 1HB  PHE A  45      23.618   8.629   7.515  1.00  0.64           H  
ATOM    699 2HB  PHE A  45      21.981   8.595   6.970  1.00  0.64           H  
ATOM    700  HD1 PHE A  45      25.176   6.786   6.835  1.00  0.64           H  
ATOM    701  HD2 PHE A  45      21.043   6.717   5.854  1.00  0.64           H  
ATOM    702  HE1 PHE A  45      25.303   4.336   6.466  1.00  0.64           H  
ATOM    703  HE2 PHE A  45      21.162   4.294   5.470  1.00  0.64           H  
ATOM    704  HZ  PHE A  45      23.260   3.104   5.790  1.00  0.64           H  
ATOM    705  N   HIS A  46      23.491   8.548   3.385  1.00  0.64           N  
ATOM    706  CA  HIS A  46      23.037   8.074   2.101  1.00  0.64           C  
ATOM    707  C   HIS A  46      23.557   6.687   1.805  1.00  0.64           C  
ATOM    708  O   HIS A  46      24.769   6.467   1.766  1.00  0.64           O  
ATOM    709  CB  HIS A  46      23.502   9.030   1.003  1.00  0.64           C  
ATOM    710  CG  HIS A  46      23.117   8.670  -0.373  1.00  0.64           C  
ATOM    711  ND1 HIS A  46      23.906   8.990  -1.460  1.00  0.64           N  
ATOM    712  CD2 HIS A  46      22.053   8.007  -0.868  1.00  0.64           C  
ATOM    713  CE1 HIS A  46      23.336   8.552  -2.555  1.00  0.64           C  
ATOM    714  NE2 HIS A  46      22.213   7.962  -2.224  1.00  0.64           N  
ATOM    715  H   HIS A  46      24.490   8.520   3.572  1.00  0.64           H  
ATOM    716  HA  HIS A  46      21.949   8.028   2.087  1.00  0.64           H  
ATOM    717 1HB  HIS A  46      23.132  10.014   1.205  1.00  0.64           H  
ATOM    718 2HB  HIS A  46      24.584   9.089   1.026  1.00  0.64           H  
ATOM    719  HD1 HIS A  46      24.792   9.469  -1.431  1.00  0.64           H  
ATOM    720  HD2 HIS A  46      21.175   7.551  -0.403  1.00  0.64           H  
ATOM    721  HE1 HIS A  46      23.805   8.708  -3.526  1.00  0.64           H  
ATOM    722  N   ILE A  47      22.648   5.746   1.609  1.00  0.65           N  
ATOM    723  CA  ILE A  47      23.044   4.402   1.217  1.00  0.65           C  
ATOM    724  C   ILE A  47      22.557   4.233  -0.220  1.00  0.65           C  
ATOM    725  O   ILE A  47      21.395   4.517  -0.538  1.00  0.65           O  
ATOM    726  CB  ILE A  47      22.440   3.330   2.148  1.00  0.65           C  
ATOM    727  CG1 ILE A  47      22.922   1.921   1.782  1.00  0.65           C  
ATOM    728  CG2 ILE A  47      21.040   3.408   2.121  1.00  0.65           C  
ATOM    729  CD1 ILE A  47      22.565   0.848   2.809  1.00  0.65           C  
ATOM    730  H   ILE A  47      21.658   5.983   1.694  1.00  0.65           H  
ATOM    731  HA  ILE A  47      24.130   4.313   1.230  1.00  0.65           H  
ATOM    732  HB  ILE A  47      22.782   3.518   3.155  1.00  0.65           H  
ATOM    733 1HG1 ILE A  47      22.504   1.631   0.876  1.00  0.65           H  
ATOM    734 2HG1 ILE A  47      23.998   1.959   1.662  1.00  0.65           H  
ATOM    735 1HG2 ILE A  47      20.612   2.674   2.801  1.00  0.65           H  
ATOM    736 2HG2 ILE A  47      20.761   4.410   2.436  1.00  0.65           H  
ATOM    737 3HG2 ILE A  47      20.699   3.222   1.109  1.00  0.65           H  
ATOM    738 1HD1 ILE A  47      22.946  -0.118   2.483  1.00  0.65           H  
ATOM    739 2HD1 ILE A  47      22.989   1.094   3.758  1.00  0.65           H  
ATOM    740 3HD1 ILE A  47      21.482   0.789   2.909  1.00  0.65           H  
ATOM    741  N   ASN A  48      23.429   3.730  -1.079  1.00  0.67           N  
ATOM    742  CA  ASN A  48      23.128   3.555  -2.492  1.00  0.67           C  
ATOM    743  C   ASN A  48      23.541   2.221  -3.057  1.00  0.67           C  
ATOM    744  O   ASN A  48      24.661   2.091  -3.557  1.00  0.67           O  
ATOM    745  CB  ASN A  48      23.798   4.661  -3.303  1.00  0.67           C  
ATOM    746  CG  ASN A  48      23.597   4.583  -4.824  1.00  0.67           C  
ATOM    747  OD1 ASN A  48      24.504   4.982  -5.574  1.00  0.67           O  
ATOM    748  ND2 ASN A  48      22.498   4.079  -5.288  1.00  0.67           N  
ATOM    749  H   ASN A  48      24.374   3.541  -0.761  1.00  0.67           H  
ATOM    750  HA  ASN A  48      22.057   3.649  -2.621  1.00  0.67           H  
ATOM    751 1HB  ASN A  48      23.415   5.610  -2.961  1.00  0.67           H  
ATOM    752 2HB  ASN A  48      24.864   4.657  -3.091  1.00  0.67           H  
ATOM    753 1HD2 ASN A  48      22.367   4.011  -6.270  1.00  0.67           H  
ATOM    754 2HD2 ASN A  48      21.776   3.742  -4.665  1.00  0.67           H  
ATOM    755  N   PRO A  49      22.748   1.166  -2.867  1.00  0.70           N  
ATOM    756  CA  PRO A  49      22.985  -0.083  -3.503  1.00  0.70           C  
ATOM    757  C   PRO A  49      22.953   0.142  -4.999  1.00  0.70           C  
ATOM    758  O   PRO A  49      22.084   0.855  -5.522  1.00  0.70           O  
ATOM    759  CB  PRO A  49      21.825  -0.941  -3.005  1.00  0.70           C  
ATOM    760  CG  PRO A  49      21.417  -0.289  -1.679  1.00  0.70           C  
ATOM    761  CD  PRO A  49      21.596   1.170  -1.938  1.00  0.70           C  
ATOM    762  HA  PRO A  49      23.941  -0.491  -3.205  1.00  0.70           H  
ATOM    763 1HB  PRO A  49      21.017  -0.955  -3.750  1.00  0.70           H  
ATOM    764 2HB  PRO A  49      22.169  -1.966  -2.889  1.00  0.70           H  
ATOM    765 1HG  PRO A  49      20.378  -0.541  -1.425  1.00  0.70           H  
ATOM    766 2HG  PRO A  49      22.046  -0.660  -0.856  1.00  0.70           H  
ATOM    767 1HD  PRO A  49      20.705   1.524  -2.413  1.00  0.70           H  
ATOM    768 2HD  PRO A  49      21.784   1.697  -1.060  1.00  0.70           H  
ATOM    769  N   ILE A  50      23.874  -0.490  -5.684  1.00  0.75           N  
ATOM    770  CA  ILE A  50      23.909  -0.455  -7.119  1.00  0.75           C  
ATOM    771  C   ILE A  50      23.905  -1.884  -7.591  1.00  0.75           C  
ATOM    772  O   ILE A  50      24.833  -2.654  -7.346  1.00  0.75           O  
ATOM    773  CB  ILE A  50      25.115   0.306  -7.672  1.00  0.75           C  
ATOM    774  CG1 ILE A  50      25.117   1.737  -7.189  1.00  0.75           C  
ATOM    775  CG2 ILE A  50      25.087   0.247  -9.178  1.00  0.75           C  
ATOM    776  CD1 ILE A  50      26.342   2.453  -7.590  1.00  0.75           C  
ATOM    777  H   ILE A  50      24.570  -1.026  -5.186  1.00  0.75           H  
ATOM    778  HA  ILE A  50      23.013   0.025  -7.492  1.00  0.75           H  
ATOM    779  HB  ILE A  50      26.016  -0.145  -7.318  1.00  0.75           H  
ATOM    780 1HG1 ILE A  50      24.252   2.256  -7.588  1.00  0.75           H  
ATOM    781 2HG1 ILE A  50      25.060   1.760  -6.102  1.00  0.75           H  
ATOM    782 1HG2 ILE A  50      25.932   0.775  -9.592  1.00  0.75           H  
ATOM    783 2HG2 ILE A  50      25.117  -0.778  -9.473  1.00  0.75           H  
ATOM    784 3HG2 ILE A  50      24.186   0.692  -9.550  1.00  0.75           H  
ATOM    785 1HD1 ILE A  50      26.292   3.475  -7.219  1.00  0.75           H  
ATOM    786 2HD1 ILE A  50      27.199   1.943  -7.164  1.00  0.75           H  
ATOM    787 3HD1 ILE A  50      26.423   2.464  -8.675  1.00  0.75           H  
ATOM    788  N   ALA A  51      22.818  -2.263  -8.227  1.00  0.80           N  
ATOM    789  CA  ALA A  51      22.647  -3.628  -8.672  1.00  0.80           C  
ATOM    790  C   ALA A  51      23.696  -3.997  -9.701  1.00  0.80           C  
ATOM    791  O   ALA A  51      24.187  -5.127  -9.722  1.00  0.80           O  
ATOM    792  CB  ALA A  51      21.272  -3.813  -9.247  1.00  0.80           C  
ATOM    793  H   ALA A  51      22.114  -1.570  -8.439  1.00  0.80           H  
ATOM    794  HA  ALA A  51      22.754  -4.273  -7.821  1.00  0.80           H  
ATOM    795 1HB  ALA A  51      21.136  -4.831  -9.574  1.00  0.80           H  
ATOM    796 2HB  ALA A  51      20.520  -3.567  -8.504  1.00  0.80           H  
ATOM    797 3HB  ALA A  51      21.171  -3.167 -10.084  1.00  0.80           H  
ATOM    798  N   ASN A  52      24.032  -3.028 -10.549  1.00  0.85           N  
ATOM    799  CA  ASN A  52      24.975  -3.258 -11.635  1.00  0.85           C  
ATOM    800  C   ASN A  52      26.009  -2.144 -11.860  1.00  0.85           C  
ATOM    801  O   ASN A  52      25.924  -1.404 -12.843  1.00  0.85           O  
ATOM    802  CB  ASN A  52      24.198  -3.506 -12.927  1.00  0.85           C  
ATOM    803  CG  ASN A  52      23.341  -4.785 -12.911  1.00  0.85           C  
ATOM    804  OD1 ASN A  52      23.892  -5.876 -13.103  1.00  0.85           O  
ATOM    805  ND2 ASN A  52      22.045  -4.688 -12.705  1.00  0.85           N  
ATOM    806  H   ASN A  52      23.572  -2.122 -10.433  1.00  0.85           H  
ATOM    807  HA  ASN A  52      25.545  -4.159 -11.395  1.00  0.85           H  
ATOM    808 1HB  ASN A  52      23.539  -2.655 -13.115  1.00  0.85           H  
ATOM    809 2HB  ASN A  52      24.898  -3.566 -13.760  1.00  0.85           H  
ATOM    810 1HD2 ASN A  52      21.479  -5.512 -12.706  1.00  0.85           H  
ATOM    811 2HD2 ASN A  52      21.571  -3.805 -12.546  1.00  0.85           H  
ATOM    812  N   LYS A  53      27.016  -2.035 -10.986  1.00  0.88           N  
ATOM    813  CA  LYS A  53      28.047  -1.013 -11.169  1.00  0.88           C  
ATOM    814  C   LYS A  53      29.144  -1.659 -11.977  1.00  0.88           C  
ATOM    815  O   LYS A  53      29.884  -2.480 -11.453  1.00  0.88           O  
ATOM    816  CB  LYS A  53      28.641  -0.532  -9.846  1.00  0.88           C  
ATOM    817  CG  LYS A  53      29.645   0.611  -9.990  1.00  0.88           C  
ATOM    818  CD  LYS A  53      30.153   1.091  -8.636  1.00  0.88           C  
ATOM    819  CE  LYS A  53      31.045   2.320  -8.776  1.00  0.88           C  
ATOM    820  NZ  LYS A  53      32.306   2.017  -9.518  1.00  0.88           N  
ATOM    821  H   LYS A  53      27.089  -2.673 -10.193  1.00  0.88           H  
ATOM    822  HA  LYS A  53      27.642  -0.169 -11.727  1.00  0.88           H  
ATOM    823 1HB  LYS A  53      27.871  -0.224  -9.167  1.00  0.88           H  
ATOM    824 2HB  LYS A  53      29.158  -1.370  -9.369  1.00  0.88           H  
ATOM    825 1HG  LYS A  53      30.492   0.275 -10.590  1.00  0.88           H  
ATOM    826 2HG  LYS A  53      29.167   1.444 -10.505  1.00  0.88           H  
ATOM    827 1HD  LYS A  53      29.310   1.343  -8.006  1.00  0.88           H  
ATOM    828 2HD  LYS A  53      30.719   0.293  -8.155  1.00  0.88           H  
ATOM    829 1HE  LYS A  53      30.497   3.094  -9.310  1.00  0.88           H  
ATOM    830 2HE  LYS A  53      31.302   2.689  -7.783  1.00  0.88           H  
ATOM    831 1HZ  LYS A  53      32.865   2.856  -9.591  1.00  0.88           H  
ATOM    832 2HZ  LYS A  53      32.828   1.308  -9.025  1.00  0.88           H  
ATOM    833 3HZ  LYS A  53      32.077   1.684 -10.446  1.00  0.88           H  
ATOM    834  N   ALA A  54      29.207  -1.390 -13.274  1.00  0.89           N  
ATOM    835  CA  ALA A  54      30.156  -2.112 -14.130  1.00  0.89           C  
ATOM    836  C   ALA A  54      29.985  -3.626 -13.934  1.00  0.89           C  
ATOM    837  O   ALA A  54      30.958  -4.378 -13.890  1.00  0.89           O  
ATOM    838  CB  ALA A  54      31.591  -1.698 -13.826  1.00  0.89           C  
ATOM    839  H   ALA A  54      28.581  -0.701 -13.672  1.00  0.89           H  
ATOM    840  HA  ALA A  54      29.927  -1.876 -15.169  1.00  0.89           H  
ATOM    841 1HB  ALA A  54      32.265  -2.237 -14.491  1.00  0.89           H  
ATOM    842 2HB  ALA A  54      31.702  -0.626 -13.989  1.00  0.89           H  
ATOM    843 3HB  ALA A  54      31.848  -1.932 -12.797  1.00  0.89           H  
ATOM    844  N   ASN A  55      28.719  -4.044 -13.836  1.00  0.86           N  
ATOM    845  CA  ASN A  55      28.255  -5.419 -13.616  1.00  0.86           C  
ATOM    846  C   ASN A  55      28.556  -6.007 -12.217  1.00  0.86           C  
ATOM    847  O   ASN A  55      28.355  -7.207 -12.007  1.00  0.86           O  
ATOM    848  CB  ASN A  55      28.829  -6.347 -14.678  1.00  0.86           C  
ATOM    849  CG  ASN A  55      28.466  -5.928 -16.079  1.00  0.86           C  
ATOM    850  OD1 ASN A  55      27.330  -5.529 -16.358  1.00  0.86           O  
ATOM    851  ND2 ASN A  55      29.422  -6.005 -16.969  1.00  0.86           N  
ATOM    852  H   ASN A  55      28.010  -3.327 -13.900  1.00  0.86           H  
ATOM    853  HA  ASN A  55      27.167  -5.417 -13.718  1.00  0.86           H  
ATOM    854 1HB  ASN A  55      29.907  -6.427 -14.588  1.00  0.86           H  
ATOM    855 2HB  ASN A  55      28.430  -7.347 -14.514  1.00  0.86           H  
ATOM    856 1HD2 ASN A  55      29.247  -5.740 -17.918  1.00  0.86           H  
ATOM    857 2HD2 ASN A  55      30.330  -6.330 -16.700  1.00  0.86           H  
ATOM    858  N   ILE A  56      28.965  -5.177 -11.251  1.00  0.81           N  
ATOM    859  CA  ILE A  56      29.191  -5.639  -9.882  1.00  0.81           C  
ATOM    860  C   ILE A  56      28.077  -5.125  -8.952  1.00  0.81           C  
ATOM    861  O   ILE A  56      27.717  -3.945  -8.976  1.00  0.81           O  
ATOM    862  CB  ILE A  56      30.559  -5.171  -9.349  1.00  0.81           C  
ATOM    863  CG1 ILE A  56      31.676  -5.565 -10.326  1.00  0.81           C  
ATOM    864  CG2 ILE A  56      30.833  -5.831  -7.982  1.00  0.81           C  
ATOM    865  CD1 ILE A  56      31.800  -7.050 -10.561  1.00  0.81           C  
ATOM    866  H   ILE A  56      29.166  -4.204 -11.462  1.00  0.81           H  
ATOM    867  HA  ILE A  56      29.171  -6.727  -9.871  1.00  0.81           H  
ATOM    868  HB  ILE A  56      30.557  -4.082  -9.252  1.00  0.81           H  
ATOM    869 1HG1 ILE A  56      31.486  -5.074 -11.287  1.00  0.81           H  
ATOM    870 2HG1 ILE A  56      32.625  -5.198  -9.936  1.00  0.81           H  
ATOM    871 1HG2 ILE A  56      31.796  -5.497  -7.604  1.00  0.81           H  
ATOM    872 2HG2 ILE A  56      30.063  -5.570  -7.275  1.00  0.81           H  
ATOM    873 3HG2 ILE A  56      30.845  -6.913  -8.100  1.00  0.81           H  
ATOM    874 1HD1 ILE A  56      32.611  -7.239 -11.265  1.00  0.81           H  
ATOM    875 2HD1 ILE A  56      32.012  -7.553  -9.618  1.00  0.81           H  
ATOM    876 3HD1 ILE A  56      30.869  -7.434 -10.974  1.00  0.81           H  
ATOM    877  N   ARG A  57      27.499  -6.017  -8.160  1.00  0.75           N  
ATOM    878  CA  ARG A  57      26.415  -5.625  -7.260  1.00  0.75           C  
ATOM    879  C   ARG A  57      27.049  -5.137  -5.933  1.00  0.75           C  
ATOM    880  O   ARG A  57      27.582  -5.937  -5.152  1.00  0.75           O  
ATOM    881  CB  ARG A  57      25.459  -6.829  -7.169  1.00  0.75           C  
ATOM    882  CG  ARG A  57      24.084  -6.717  -6.429  1.00  0.75           C  
ATOM    883  CD  ARG A  57      23.250  -7.963  -6.616  1.00  0.75           C  
ATOM    884  NE  ARG A  57      22.879  -8.193  -8.042  1.00  0.75           N  
ATOM    885  CZ  ARG A  57      21.760  -7.740  -8.705  1.00  0.75           C  
ATOM    886  NH1 ARG A  57      20.786  -7.062  -8.119  1.00  0.75           N  
ATOM    887  NH2 ARG A  57      21.633  -8.004  -9.996  1.00  0.75           N  
ATOM    888  H   ARG A  57      27.816  -6.976  -8.177  1.00  0.75           H  
ATOM    889  HA  ARG A  57      25.868  -4.801  -7.709  1.00  0.75           H  
ATOM    890 1HB  ARG A  57      25.226  -7.146  -8.185  1.00  0.75           H  
ATOM    891 2HB  ARG A  57      25.991  -7.652  -6.694  1.00  0.75           H  
ATOM    892 1HG  ARG A  57      24.232  -6.681  -5.400  1.00  0.75           H  
ATOM    893 2HG  ARG A  57      23.542  -5.870  -6.737  1.00  0.75           H  
ATOM    894 1HD  ARG A  57      23.806  -8.829  -6.259  1.00  0.75           H  
ATOM    895 2HD  ARG A  57      22.333  -7.863  -6.036  1.00  0.75           H  
ATOM    896  HE  ARG A  57      23.556  -8.700  -8.599  1.00  0.75           H  
ATOM    897 1HH1 ARG A  57      20.795  -6.831  -7.116  1.00  0.75           H  
ATOM    898 2HH1 ARG A  57      19.967  -6.772  -8.693  1.00  0.75           H  
ATOM    899 1HH2 ARG A  57      22.351  -8.519 -10.483  1.00  0.75           H  
ATOM    900 2HH2 ARG A  57      20.809  -7.671 -10.500  1.00  0.75           H  
ATOM    901  N   VAL A  58      27.033  -3.801  -5.727  1.00  0.69           N  
ATOM    902  CA  VAL A  58      27.774  -3.132  -4.625  1.00  0.69           C  
ATOM    903  C   VAL A  58      26.906  -2.179  -3.803  1.00  0.69           C  
ATOM    904  O   VAL A  58      25.808  -1.834  -4.231  1.00  0.69           O  
ATOM    905  CB  VAL A  58      28.908  -2.236  -5.191  1.00  0.69           C  
ATOM    906  CG1 VAL A  58      29.869  -3.031  -6.018  1.00  0.69           C  
ATOM    907  CG2 VAL A  58      28.298  -1.128  -6.021  1.00  0.69           C  
ATOM    908  H   VAL A  58      26.500  -3.236  -6.394  1.00  0.69           H  
ATOM    909  HA  VAL A  58      28.190  -3.895  -3.966  1.00  0.69           H  
ATOM    910  HB  VAL A  58      29.466  -1.813  -4.355  1.00  0.69           H  
ATOM    911 1HG1 VAL A  58      30.659  -2.382  -6.387  1.00  0.69           H  
ATOM    912 2HG1 VAL A  58      30.298  -3.821  -5.436  1.00  0.69           H  
ATOM    913 3HG1 VAL A  58      29.330  -3.448  -6.856  1.00  0.69           H  
ATOM    914 1HG2 VAL A  58      29.080  -0.490  -6.399  1.00  0.69           H  
ATOM    915 2HG2 VAL A  58      27.750  -1.578  -6.856  1.00  0.69           H  
ATOM    916 3HG2 VAL A  58      27.617  -0.539  -5.404  1.00  0.69           H  
ATOM    917  N   ILE A  59      27.396  -1.755  -2.628  1.00  0.65           N  
ATOM    918  CA  ILE A  59      26.700  -0.708  -1.869  1.00  0.65           C  
ATOM    919  C   ILE A  59      27.608   0.459  -1.537  1.00  0.65           C  
ATOM    920  O   ILE A  59      28.671   0.288  -0.932  1.00  0.65           O  
ATOM    921  CB  ILE A  59      26.041  -1.208  -0.566  1.00  0.65           C  
ATOM    922  CG1 ILE A  59      25.040  -2.281  -0.889  1.00  0.65           C  
ATOM    923  CG2 ILE A  59      25.305  -0.054   0.093  1.00  0.65           C  
ATOM    924  CD1 ILE A  59      24.415  -2.937   0.248  1.00  0.65           C  
ATOM    925  H   ILE A  59      28.287  -2.126  -2.300  1.00  0.65           H  
ATOM    926  HA  ILE A  59      25.920  -0.300  -2.492  1.00  0.65           H  
ATOM    927  HB  ILE A  59      26.795  -1.616   0.108  1.00  0.65           H  
ATOM    928 1HG1 ILE A  59      24.265  -1.860  -1.489  1.00  0.65           H  
ATOM    929 2HG1 ILE A  59      25.537  -3.018  -1.435  1.00  0.65           H  
ATOM    930 1HG2 ILE A  59      24.830  -0.403   0.997  1.00  0.65           H  
ATOM    931 2HG2 ILE A  59      25.994   0.740   0.333  1.00  0.65           H  
ATOM    932 3HG2 ILE A  59      24.550   0.330  -0.587  1.00  0.65           H  
ATOM    933 1HD1 ILE A  59      23.725  -3.681  -0.113  1.00  0.65           H  
ATOM    934 2HD1 ILE A  59      25.178  -3.413   0.858  1.00  0.65           H  
ATOM    935 3HD1 ILE A  59      23.873  -2.198   0.831  1.00  0.65           H  
ATOM    936  N   ILE A  60      27.170   1.655  -1.918  1.00  0.62           N  
ATOM    937  CA  ILE A  60      27.948   2.857  -1.661  1.00  0.62           C  
ATOM    938  C   ILE A  60      27.337   3.733  -0.578  1.00  0.62           C  
ATOM    939  O   ILE A  60      26.126   3.959  -0.552  1.00  0.62           O  
ATOM    940  CB  ILE A  60      28.134   3.681  -2.939  1.00  0.62           C  
ATOM    941  CG1 ILE A  60      28.891   2.849  -3.965  1.00  0.62           C  
ATOM    942  CG2 ILE A  60      28.896   4.914  -2.636  1.00  0.62           C  
ATOM    943  CD1 ILE A  60      28.978   3.484  -5.298  1.00  0.62           C  
ATOM    944  H   ILE A  60      26.290   1.736  -2.435  1.00  0.62           H  
ATOM    945  HA  ILE A  60      28.937   2.561  -1.319  1.00  0.62           H  
ATOM    946  HB  ILE A  60      27.162   3.933  -3.365  1.00  0.62           H  
ATOM    947 1HG1 ILE A  60      29.884   2.667  -3.602  1.00  0.62           H  
ATOM    948 2HG1 ILE A  60      28.380   1.892  -4.085  1.00  0.62           H  
ATOM    949 1HG2 ILE A  60      29.046   5.488  -3.547  1.00  0.62           H  
ATOM    950 2HG2 ILE A  60      28.361   5.527  -1.915  1.00  0.62           H  
ATOM    951 3HG2 ILE A  60      29.854   4.606  -2.226  1.00  0.62           H  
ATOM    952 1HD1 ILE A  60      29.516   2.831  -5.975  1.00  0.62           H  
ATOM    953 2HD1 ILE A  60      27.982   3.659  -5.667  1.00  0.62           H  
ATOM    954 3HD1 ILE A  60      29.502   4.434  -5.214  1.00  0.62           H  
ATOM    955  N   PHE A  61      28.172   4.185   0.354  1.00  0.61           N  
ATOM    956  CA  PHE A  61      27.707   5.053   1.413  1.00  0.61           C  
ATOM    957  C   PHE A  61      28.375   6.416   1.384  1.00  0.61           C  
ATOM    958  O   PHE A  61      29.586   6.537   1.171  1.00  0.61           O  
ATOM    959  CB  PHE A  61      28.005   4.437   2.744  1.00  0.61           C  
ATOM    960  CG  PHE A  61      27.348   3.221   2.967  1.00  0.61           C  
ATOM    961  CD1 PHE A  61      27.879   2.023   2.499  1.00  0.61           C  
ATOM    962  CD2 PHE A  61      26.227   3.225   3.686  1.00  0.61           C  
ATOM    963  CE1 PHE A  61      27.248   0.848   2.786  1.00  0.61           C  
ATOM    964  CE2 PHE A  61      25.614   2.089   3.968  1.00  0.61           C  
ATOM    965  CZ  PHE A  61      26.110   0.892   3.528  1.00  0.61           C  
ATOM    966  H   PHE A  61      29.149   3.923   0.317  1.00  0.61           H  
ATOM    967  HA  PHE A  61      26.640   5.182   1.304  1.00  0.61           H  
ATOM    968 1HB  PHE A  61      29.072   4.279   2.847  1.00  0.61           H  
ATOM    969 2HB  PHE A  61      27.692   5.125   3.516  1.00  0.61           H  
ATOM    970  HD1 PHE A  61      28.806   2.028   1.914  1.00  0.61           H  
ATOM    971  HD2 PHE A  61      25.832   4.176   4.041  1.00  0.61           H  
ATOM    972  HE1 PHE A  61      27.648  -0.103   2.431  1.00  0.61           H  
ATOM    973  HE2 PHE A  61      24.726   2.122   4.548  1.00  0.61           H  
ATOM    974  HZ  PHE A  61      25.596  -0.002   3.774  1.00  0.61           H  
ATOM    975  N   SER A  62      27.588   7.440   1.670  1.00  0.61           N  
ATOM    976  CA  SER A  62      28.094   8.807   1.722  1.00  0.61           C  
ATOM    977  C   SER A  62      27.161   9.709   2.519  1.00  0.61           C  
ATOM    978  O   SER A  62      26.169   9.255   3.096  1.00  0.61           O  
ATOM    979  CB  SER A  62      28.277   9.365   0.325  1.00  0.61           C  
ATOM    980  OG  SER A  62      27.043   9.602  -0.283  1.00  0.61           O  
ATOM    981  H   SER A  62      26.595   7.253   1.821  1.00  0.61           H  
ATOM    982  HA  SER A  62      29.068   8.800   2.217  1.00  0.61           H  
ATOM    983 1HB  SER A  62      28.858  10.287   0.367  1.00  0.61           H  
ATOM    984 2HB  SER A  62      28.839   8.654  -0.270  1.00  0.61           H  
ATOM    985  HG  SER A  62      26.583  10.206   0.313  1.00  0.61           H  
ATOM    986  N   SER A  63      27.511  10.985   2.583  1.00  0.63           N  
ATOM    987  CA  SER A  63      26.690  12.006   3.231  1.00  0.63           C  
ATOM    988  C   SER A  63      26.985  13.324   2.526  1.00  0.63           C  
ATOM    989  O   SER A  63      28.029  13.440   1.869  1.00  0.63           O  
ATOM    990  CB  SER A  63      27.050  12.142   4.684  1.00  0.63           C  
ATOM    991  OG  SER A  63      28.329  12.676   4.788  1.00  0.63           O  
ATOM    992  H   SER A  63      28.367  11.268   2.130  1.00  0.63           H  
ATOM    993  HA  SER A  63      25.628  11.765   3.123  1.00  0.63           H  
ATOM    994 1HB  SER A  63      26.340  12.795   5.185  1.00  0.63           H  
ATOM    995 2HB  SER A  63      27.004  11.173   5.174  1.00  0.63           H  
ATOM    996  HG  SER A  63      28.268  13.544   4.373  1.00  0.63           H  
ATOM    997  N   GLU A  64      26.085  14.302   2.659  1.00  0.66           N  
ATOM    998  CA  GLU A  64      26.291  15.624   2.051  1.00  0.66           C  
ATOM    999  C   GLU A  64      25.950  16.742   3.028  1.00  0.66           C  
ATOM   1000  O   GLU A  64      24.798  16.857   3.456  1.00  0.66           O  
ATOM   1001  CB  GLU A  64      25.422  15.799   0.793  1.00  0.66           C  
ATOM   1002  CG  GLU A  64      25.692  14.808  -0.356  1.00  0.66           C  
ATOM   1003  CD  GLU A  64      24.829  15.033  -1.574  1.00  0.66           C  
ATOM   1004  OE1 GLU A  64      24.021  15.930  -1.549  1.00  0.66           O  
ATOM   1005  OE2 GLU A  64      24.960  14.287  -2.520  1.00  0.66           O  
ATOM   1006  H   GLU A  64      25.263  14.133   3.241  1.00  0.66           H  
ATOM   1007  HA  GLU A  64      27.336  15.721   1.785  1.00  0.66           H  
ATOM   1008 1HB  GLU A  64      24.374  15.729   1.066  1.00  0.66           H  
ATOM   1009 2HB  GLU A  64      25.586  16.801   0.393  1.00  0.66           H  
ATOM   1010 1HG  GLU A  64      26.712  14.903  -0.659  1.00  0.66           H  
ATOM   1011 2HG  GLU A  64      25.539  13.793   0.004  1.00  0.66           H  
ATOM   1012  N   ILE A  65      26.934  17.565   3.384  1.00  0.69           N  
ATOM   1013  CA  ILE A  65      26.693  18.640   4.354  1.00  0.69           C  
ATOM   1014  C   ILE A  65      26.890  19.984   3.660  1.00  0.69           C  
ATOM   1015  O   ILE A  65      27.923  20.196   3.028  1.00  0.69           O  
ATOM   1016  CB  ILE A  65      27.627  18.507   5.574  1.00  0.69           C  
ATOM   1017  CG1 ILE A  65      27.512  17.062   6.207  1.00  0.69           C  
ATOM   1018  CG2 ILE A  65      27.263  19.562   6.607  1.00  0.69           C  
ATOM   1019  CD1 ILE A  65      26.135  16.689   6.742  1.00  0.69           C  
ATOM   1020  H   ILE A  65      27.850  17.451   2.943  1.00  0.69           H  
ATOM   1021  HA  ILE A  65      25.664  18.585   4.702  1.00  0.69           H  
ATOM   1022  HB  ILE A  65      28.660  18.650   5.258  1.00  0.69           H  
ATOM   1023 1HG1 ILE A  65      27.792  16.329   5.450  1.00  0.69           H  
ATOM   1024 2HG1 ILE A  65      28.218  16.990   7.037  1.00  0.69           H  
ATOM   1025 1HG2 ILE A  65      27.926  19.474   7.466  1.00  0.69           H  
ATOM   1026 2HG2 ILE A  65      27.364  20.553   6.171  1.00  0.69           H  
ATOM   1027 3HG2 ILE A  65      26.226  19.413   6.929  1.00  0.69           H  
ATOM   1028 1HD1 ILE A  65      26.165  15.681   7.158  1.00  0.69           H  
ATOM   1029 2HD1 ILE A  65      25.849  17.395   7.521  1.00  0.69           H  
ATOM   1030 3HD1 ILE A  65      25.404  16.722   5.945  1.00  0.69           H  
ATOM   1031  N   GLY A  66      25.898  20.874   3.684  1.00  0.73           N  
ATOM   1032  CA  GLY A  66      26.046  22.154   2.993  1.00  0.73           C  
ATOM   1033  C   GLY A  66      25.999  21.906   1.491  1.00  0.73           C  
ATOM   1034  O   GLY A  66      26.530  22.680   0.696  1.00  0.73           O  
ATOM   1035  H   GLY A  66      25.034  20.678   4.193  1.00  0.73           H  
ATOM   1036 1HA  GLY A  66      25.238  22.824   3.288  1.00  0.73           H  
ATOM   1037 2HA  GLY A  66      26.989  22.624   3.271  1.00  0.73           H  
ATOM   1038  N   ASN A  67      25.394  20.772   1.136  1.00  0.76           N  
ATOM   1039  CA  ASN A  67      25.282  20.213  -0.212  1.00  0.76           C  
ATOM   1040  C   ASN A  67      26.638  19.716  -0.760  1.00  0.76           C  
ATOM   1041  O   ASN A  67      26.740  19.376  -1.940  1.00  0.76           O  
ATOM   1042  CB  ASN A  67      24.675  21.225  -1.183  1.00  0.76           C  
ATOM   1043  CG  ASN A  67      23.285  21.673  -0.795  1.00  0.76           C  
ATOM   1044  OD1 ASN A  67      22.426  20.866  -0.430  1.00  0.76           O  
ATOM   1045  ND2 ASN A  67      23.054  22.961  -0.869  1.00  0.76           N  
ATOM   1046  H   ASN A  67      24.976  20.244   1.892  1.00  0.76           H  
ATOM   1047  HA  ASN A  67      24.621  19.344  -0.163  1.00  0.76           H  
ATOM   1048 1HB  ASN A  67      25.315  22.094  -1.294  1.00  0.76           H  
ATOM   1049 2HB  ASN A  67      24.613  20.761  -2.165  1.00  0.76           H  
ATOM   1050 1HD2 ASN A  67      22.155  23.322  -0.629  1.00  0.76           H  
ATOM   1051 2HD2 ASN A  67      23.781  23.581  -1.168  1.00  0.76           H  
ATOM   1052  N   LYS A  68      27.671  19.643   0.092  1.00  0.79           N  
ATOM   1053  CA  LYS A  68      28.964  19.114  -0.322  1.00  0.79           C  
ATOM   1054  C   LYS A  68      29.156  17.650   0.117  1.00  0.79           C  
ATOM   1055  O   LYS A  68      29.049  17.349   1.313  1.00  0.79           O  
ATOM   1056  CB  LYS A  68      30.095  19.962   0.252  1.00  0.79           C  
ATOM   1057  CG  LYS A  68      31.487  19.510  -0.178  1.00  0.79           C  
ATOM   1058  CD  LYS A  68      32.574  20.396   0.404  1.00  0.79           C  
ATOM   1059  CE  LYS A  68      33.953  19.914  -0.018  1.00  0.79           C  
ATOM   1060  NZ  LYS A  68      35.038  20.771   0.542  1.00  0.79           N  
ATOM   1061  H   LYS A  68      27.576  19.955   1.057  1.00  0.79           H  
ATOM   1062  HA  LYS A  68      29.007  19.199  -1.399  1.00  0.79           H  
ATOM   1063 1HB  LYS A  68      29.962  20.999  -0.056  1.00  0.79           H  
ATOM   1064 2HB  LYS A  68      30.048  19.936   1.343  1.00  0.79           H  
ATOM   1065 1HG  LYS A  68      31.652  18.480   0.151  1.00  0.79           H  
ATOM   1066 2HG  LYS A  68      31.557  19.536  -1.263  1.00  0.79           H  
ATOM   1067 1HD  LYS A  68      32.433  21.423   0.063  1.00  0.79           H  
ATOM   1068 2HD  LYS A  68      32.507  20.378   1.492  1.00  0.79           H  
ATOM   1069 1HE  LYS A  68      34.094  18.890   0.329  1.00  0.79           H  
ATOM   1070 2HE  LYS A  68      34.017  19.929  -1.106  1.00  0.79           H  
ATOM   1071 1HZ  LYS A  68      35.936  20.420   0.239  1.00  0.79           H  
ATOM   1072 2HZ  LYS A  68      34.920  21.720   0.215  1.00  0.79           H  
ATOM   1073 3HZ  LYS A  68      34.994  20.755   1.551  1.00  0.79           H  
ATOM   1074  N   PRO A  69      29.415  16.700  -0.798  1.00  0.80           N  
ATOM   1075  CA  PRO A  69      29.607  15.310  -0.455  1.00  0.80           C  
ATOM   1076  C   PRO A  69      30.903  15.126   0.308  1.00  0.80           C  
ATOM   1077  O   PRO A  69      31.893  15.814   0.052  1.00  0.80           O  
ATOM   1078  CB  PRO A  69      29.629  14.615  -1.821  1.00  0.80           C  
ATOM   1079  CG  PRO A  69      30.079  15.691  -2.795  1.00  0.80           C  
ATOM   1080  CD  PRO A  69      29.524  17.001  -2.235  1.00  0.80           C  
ATOM   1081  HA  PRO A  69      28.768  14.962   0.143  1.00  0.80           H  
ATOM   1082 1HB  PRO A  69      30.317  13.755  -1.783  1.00  0.80           H  
ATOM   1083 2HB  PRO A  69      28.629  14.214  -2.053  1.00  0.80           H  
ATOM   1084 1HG  PRO A  69      31.179  15.692  -2.866  1.00  0.80           H  
ATOM   1085 2HG  PRO A  69      29.697  15.469  -3.803  1.00  0.80           H  
ATOM   1086 1HD  PRO A  69      30.265  17.784  -2.430  1.00  0.80           H  
ATOM   1087 2HD  PRO A  69      28.529  17.233  -2.662  1.00  0.80           H  
ATOM   1088  N   GLY A  70      30.890  14.158   1.212  1.00  0.80           N  
ATOM   1089  CA  GLY A  70      32.072  13.790   1.979  1.00  0.80           C  
ATOM   1090  C   GLY A  70      32.688  12.479   1.506  1.00  0.80           C  
ATOM   1091  O   GLY A  70      32.523  12.073   0.354  1.00  0.80           O  
ATOM   1092  H   GLY A  70      30.005  13.685   1.388  1.00  0.80           H  
ATOM   1093 1HA  GLY A  70      32.812  14.587   1.911  1.00  0.80           H  
ATOM   1094 2HA  GLY A  70      31.798  13.702   3.030  1.00  0.80           H  
ATOM   1095  N   THR A  71      33.399  11.825   2.421  1.00  0.78           N  
ATOM   1096  CA  THR A  71      34.088  10.564   2.166  1.00  0.78           C  
ATOM   1097  C   THR A  71      33.120   9.467   1.759  1.00  0.78           C  
ATOM   1098  O   THR A  71      32.064   9.308   2.377  1.00  0.78           O  
ATOM   1099  CB  THR A  71      34.886  10.117   3.403  1.00  0.78           C  
ATOM   1100  OG1 THR A  71      35.850  11.129   3.733  1.00  0.78           O  
ATOM   1101  CG2 THR A  71      35.609   8.795   3.141  1.00  0.78           C  
ATOM   1102  H   THR A  71      33.474  12.230   3.342  1.00  0.78           H  
ATOM   1103  HA  THR A  71      34.786  10.714   1.343  1.00  0.78           H  
ATOM   1104  HB  THR A  71      34.206   9.989   4.244  1.00  0.78           H  
ATOM   1105  HG1 THR A  71      36.379  10.836   4.482  1.00  0.78           H  
ATOM   1106 1HG2 THR A  71      36.167   8.508   4.030  1.00  0.78           H  
ATOM   1107 2HG2 THR A  71      34.887   8.014   2.907  1.00  0.78           H  
ATOM   1108 3HG2 THR A  71      36.297   8.915   2.306  1.00  0.78           H  
ATOM   1109  N   VAL A  72      33.479   8.729   0.715  1.00  0.77           N  
ATOM   1110  CA  VAL A  72      32.650   7.642   0.223  1.00  0.77           C  
ATOM   1111  C   VAL A  72      33.229   6.278   0.597  1.00  0.77           C  
ATOM   1112  O   VAL A  72      34.430   6.040   0.445  1.00  0.77           O  
ATOM   1113  CB  VAL A  72      32.500   7.738  -1.305  1.00  0.77           C  
ATOM   1114  CG1 VAL A  72      31.676   6.601  -1.806  1.00  0.77           C  
ATOM   1115  CG2 VAL A  72      31.858   9.065  -1.658  1.00  0.77           C  
ATOM   1116  H   VAL A  72      34.354   8.931   0.254  1.00  0.77           H  
ATOM   1117  HA  VAL A  72      31.662   7.735   0.671  1.00  0.77           H  
ATOM   1118  HB  VAL A  72      33.480   7.670  -1.771  1.00  0.77           H  
ATOM   1119 1HG1 VAL A  72      31.570   6.671  -2.887  1.00  0.77           H  
ATOM   1120 2HG1 VAL A  72      32.147   5.651  -1.558  1.00  0.77           H  
ATOM   1121 3HG1 VAL A  72      30.697   6.661  -1.333  1.00  0.77           H  
ATOM   1122 1HG2 VAL A  72      31.753   9.144  -2.738  1.00  0.77           H  
ATOM   1123 2HG2 VAL A  72      30.886   9.126  -1.196  1.00  0.77           H  
ATOM   1124 3HG2 VAL A  72      32.481   9.885  -1.294  1.00  0.77           H  
ATOM   1125  N   THR A  73      32.366   5.408   1.116  1.00  0.75           N  
ATOM   1126  CA  THR A  73      32.726   4.042   1.498  1.00  0.75           C  
ATOM   1127  C   THR A  73      31.966   3.034   0.641  1.00  0.75           C  
ATOM   1128  O   THR A  73      30.755   3.160   0.469  1.00  0.75           O  
ATOM   1129  CB  THR A  73      32.441   3.788   2.997  1.00  0.75           C  
ATOM   1130  OG1 THR A  73      33.247   4.666   3.796  1.00  0.75           O  
ATOM   1131  CG2 THR A  73      32.709   2.337   3.377  1.00  0.75           C  
ATOM   1132  H   THR A  73      31.397   5.715   1.212  1.00  0.75           H  
ATOM   1133  HA  THR A  73      33.792   3.898   1.321  1.00  0.75           H  
ATOM   1134  HB  THR A  73      31.395   4.006   3.199  1.00  0.75           H  
ATOM   1135  HG1 THR A  73      34.162   4.618   3.499  1.00  0.75           H  
ATOM   1136 1HG2 THR A  73      32.488   2.194   4.434  1.00  0.75           H  
ATOM   1137 2HG2 THR A  73      32.073   1.678   2.786  1.00  0.75           H  
ATOM   1138 3HG2 THR A  73      33.754   2.098   3.190  1.00  0.75           H  
ATOM   1139  N   THR A  74      32.664   2.039   0.088  1.00  0.74           N  
ATOM   1140  CA  THR A  74      31.974   1.068  -0.759  1.00  0.74           C  
ATOM   1141  C   THR A  74      32.202  -0.374  -0.318  1.00  0.74           C  
ATOM   1142  O   THR A  74      33.338  -0.785  -0.066  1.00  0.74           O  
ATOM   1143  CB  THR A  74      32.433   1.188  -2.233  1.00  0.74           C  
ATOM   1144  OG1 THR A  74      32.205   2.523  -2.699  1.00  0.74           O  
ATOM   1145  CG2 THR A  74      31.623   0.199  -3.137  1.00  0.74           C  
ATOM   1146  H   THR A  74      33.659   1.962   0.251  1.00  0.74           H  
ATOM   1147  HA  THR A  74      30.906   1.261  -0.711  1.00  0.74           H  
ATOM   1148  HB  THR A  74      33.494   0.959  -2.310  1.00  0.74           H  
ATOM   1149  HG1 THR A  74      32.314   2.548  -3.653  1.00  0.74           H  
ATOM   1150 1HG2 THR A  74      31.945   0.304  -4.170  1.00  0.74           H  
ATOM   1151 2HG2 THR A  74      31.791  -0.824  -2.820  1.00  0.74           H  
ATOM   1152 3HG2 THR A  74      30.560   0.422  -3.067  1.00  0.74           H  
ATOM   1153  N   SER A  75      31.115  -1.141  -0.265  1.00  0.73           N  
ATOM   1154  CA  SER A  75      31.177  -2.570   0.002  1.00  0.73           C  
ATOM   1155  C   SER A  75      30.844  -3.325  -1.262  1.00  0.73           C  
ATOM   1156  O   SER A  75      29.888  -2.998  -1.963  1.00  0.73           O  
ATOM   1157  CB  SER A  75      30.221  -3.006   1.087  1.00  0.73           C  
ATOM   1158  OG  SER A  75      30.215  -4.425   1.192  1.00  0.73           O  
ATOM   1159  H   SER A  75      30.213  -0.704  -0.455  1.00  0.73           H  
ATOM   1160  HA  SER A  75      32.193  -2.831   0.302  1.00  0.73           H  
ATOM   1161 1HB  SER A  75      30.523  -2.567   2.037  1.00  0.73           H  
ATOM   1162 2HB  SER A  75      29.215  -2.645   0.861  1.00  0.73           H  
ATOM   1163  HG  SER A  75      29.766  -4.629   2.025  1.00  0.73           H  
ATOM   1164  N   SER A  76      31.604  -4.365  -1.549  1.00  0.73           N  
ATOM   1165  CA  SER A  76      31.332  -5.181  -2.723  1.00  0.73           C  
ATOM   1166  C   SER A  76      30.268  -6.251  -2.483  1.00  0.73           C  
ATOM   1167  O   SER A  76      29.938  -7.007  -3.396  1.00  0.73           O  
ATOM   1168  CB  SER A  76      32.605  -5.825  -3.221  1.00  0.73           C  
ATOM   1169  OG  SER A  76      33.108  -6.738  -2.284  1.00  0.73           O  
ATOM   1170  H   SER A  76      32.378  -4.597  -0.942  1.00  0.73           H  
ATOM   1171  HA  SER A  76      30.966  -4.523  -3.500  1.00  0.73           H  
ATOM   1172 1HB  SER A  76      32.400  -6.340  -4.160  1.00  0.73           H  
ATOM   1173 2HB  SER A  76      33.350  -5.057  -3.425  1.00  0.73           H  
ATOM   1174  HG  SER A  76      32.372  -7.318  -2.056  1.00  0.73           H  
ATOM   1175  N   GLU A  77      29.801  -6.387  -1.239  1.00  0.73           N  
ATOM   1176  CA  GLU A  77      28.825  -7.430  -0.920  1.00  0.73           C  
ATOM   1177  C   GLU A  77      27.360  -6.977  -0.864  1.00  0.73           C  
ATOM   1178  O   GLU A  77      26.762  -7.009   0.209  1.00  0.73           O  
ATOM   1179  CB  GLU A  77      29.188  -8.077   0.415  1.00  0.73           C  
ATOM   1180  CG  GLU A  77      30.543  -8.786   0.416  1.00  0.73           C  
ATOM   1181  CD  GLU A  77      30.885  -9.455   1.735  1.00  0.73           C  
ATOM   1182  OE1 GLU A  77      30.148  -9.294   2.681  1.00  0.73           O  
ATOM   1183  OE2 GLU A  77      31.888 -10.128   1.787  1.00  0.73           O  
ATOM   1184  H   GLU A  77      30.085  -5.729  -0.508  1.00  0.73           H  
ATOM   1185  HA  GLU A  77      28.893  -8.195  -1.695  1.00  0.73           H  
ATOM   1186 1HB  GLU A  77      29.206  -7.312   1.194  1.00  0.73           H  
ATOM   1187 2HB  GLU A  77      28.423  -8.804   0.685  1.00  0.73           H  
ATOM   1188 1HG  GLU A  77      30.540  -9.541  -0.370  1.00  0.73           H  
ATOM   1189 2HG  GLU A  77      31.316  -8.056   0.173  1.00  0.73           H  
ATOM   1190  N   CYS A  78      26.764  -6.568  -1.984  1.00  0.73           N  
ATOM   1191  CA  CYS A  78      25.356  -6.170  -1.949  1.00  0.73           C  
ATOM   1192  C   CYS A  78      24.421  -7.385  -2.072  1.00  0.73           C  
ATOM   1193  O   CYS A  78      24.478  -8.076  -3.085  1.00  0.73           O  
ATOM   1194  CB  CYS A  78      25.058  -5.231  -3.079  1.00  0.73           C  
ATOM   1195  SG  CYS A  78      23.379  -4.653  -3.186  1.00  0.73           S  
ATOM   1196  H   CYS A  78      27.272  -6.518  -2.875  1.00  0.73           H  
ATOM   1197  HA  CYS A  78      25.194  -5.634  -1.024  1.00  0.73           H  
ATOM   1198 1HB  CYS A  78      25.691  -4.408  -3.016  1.00  0.73           H  
ATOM   1199 2HB  CYS A  78      25.313  -5.705  -3.959  1.00  0.73           H  
ATOM   1200  HG  CYS A  78      23.618  -3.746  -4.132  1.00  0.73           H  
ATOM   1201  N   PRO A  79      23.541  -7.673  -1.091  1.00  0.72           N  
ATOM   1202  CA  PRO A  79      22.625  -8.806  -1.069  1.00  0.72           C  
ATOM   1203  C   PRO A  79      21.324  -8.551  -1.845  1.00  0.72           C  
ATOM   1204  O   PRO A  79      20.452  -9.419  -1.944  1.00  0.72           O  
ATOM   1205  CB  PRO A  79      22.338  -8.934   0.427  1.00  0.72           C  
ATOM   1206  CG  PRO A  79      22.366  -7.525   0.912  1.00  0.72           C  
ATOM   1207  CD  PRO A  79      23.449  -6.833   0.113  1.00  0.72           C  
ATOM   1208  HA  PRO A  79      23.142  -9.698  -1.451  1.00  0.72           H  
ATOM   1209 1HB  PRO A  79      21.363  -9.416   0.582  1.00  0.72           H  
ATOM   1210 2HB  PRO A  79      23.095  -9.573   0.906  1.00  0.72           H  
ATOM   1211 1HG  PRO A  79      21.389  -7.084   0.734  1.00  0.72           H  
ATOM   1212 2HG  PRO A  79      22.547  -7.508   1.990  1.00  0.72           H  
ATOM   1213 1HD  PRO A  79      23.109  -5.832  -0.146  1.00  0.72           H  
ATOM   1214 2HD  PRO A  79      24.381  -6.837   0.687  1.00  0.72           H  
ATOM   1215  N   LEU A  80      21.166  -7.352  -2.379  1.00  0.71           N  
ATOM   1216  CA  LEU A  80      19.896  -6.962  -2.975  1.00  0.71           C  
ATOM   1217  C   LEU A  80      19.752  -7.418  -4.424  1.00  0.71           C  
ATOM   1218  O   LEU A  80      19.936  -6.643  -5.368  1.00  0.71           O  
ATOM   1219  CB  LEU A  80      19.723  -5.453  -2.841  1.00  0.71           C  
ATOM   1220  CG  LEU A  80      19.721  -4.956  -1.384  1.00  0.71           C  
ATOM   1221  CD1 LEU A  80      19.608  -3.482  -1.341  1.00  0.71           C  
ATOM   1222  CD2 LEU A  80      18.587  -5.560  -0.690  1.00  0.71           C  
ATOM   1223  H   LEU A  80      21.913  -6.677  -2.340  1.00  0.71           H  
ATOM   1224  HA  LEU A  80      19.099  -7.433  -2.401  1.00  0.71           H  
ATOM   1225 1HB  LEU A  80      20.510  -4.950  -3.383  1.00  0.71           H  
ATOM   1226 2HB  LEU A  80      18.780  -5.170  -3.277  1.00  0.71           H  
ATOM   1227  HG  LEU A  80      20.654  -5.238  -0.898  1.00  0.71           H  
ATOM   1228 1HD1 LEU A  80      19.615  -3.151  -0.308  1.00  0.71           H  
ATOM   1229 2HD1 LEU A  80      20.442  -3.066  -1.858  1.00  0.71           H  
ATOM   1230 3HD1 LEU A  80      18.679  -3.165  -1.821  1.00  0.71           H  
ATOM   1231 1HD2 LEU A  80      18.551  -5.216   0.340  1.00  0.71           H  
ATOM   1232 2HD2 LEU A  80      17.684  -5.254  -1.208  1.00  0.71           H  
ATOM   1233 3HD2 LEU A  80      18.675  -6.646  -0.711  1.00  0.71           H  
ATOM   1234  N   ARG A  81      19.445  -8.709  -4.555  1.00  0.69           N  
ATOM   1235  CA  ARG A  81      19.257  -9.436  -5.813  1.00  0.69           C  
ATOM   1236  C   ARG A  81      17.930  -9.102  -6.506  1.00  0.69           C  
ATOM   1237  O   ARG A  81      16.919  -8.850  -5.841  1.00  0.69           O  
ATOM   1238  CB  ARG A  81      19.315 -10.925  -5.527  1.00  0.69           C  
ATOM   1239  CG  ARG A  81      20.673 -11.435  -5.087  1.00  0.69           C  
ATOM   1240  CD  ARG A  81      20.600 -12.832  -4.566  1.00  0.69           C  
ATOM   1241  NE  ARG A  81      20.106 -13.783  -5.551  1.00  0.69           N  
ATOM   1242  CZ  ARG A  81      20.857 -14.405  -6.480  1.00  0.69           C  
ATOM   1243  NH1 ARG A  81      22.149 -14.156  -6.564  1.00  0.69           N  
ATOM   1244  NH2 ARG A  81      20.294 -15.267  -7.309  1.00  0.69           N  
ATOM   1245  H   ARG A  81      19.376  -9.224  -3.675  1.00  0.69           H  
ATOM   1246  HA  ARG A  81      20.077  -9.181  -6.480  1.00  0.69           H  
ATOM   1247 1HB  ARG A  81      18.607 -11.165  -4.730  1.00  0.69           H  
ATOM   1248 2HB  ARG A  81      19.002 -11.481  -6.412  1.00  0.69           H  
ATOM   1249 1HG  ARG A  81      21.359 -11.416  -5.933  1.00  0.69           H  
ATOM   1250 2HG  ARG A  81      21.057 -10.792  -4.292  1.00  0.69           H  
ATOM   1251 1HD  ARG A  81      21.589 -13.152  -4.247  1.00  0.69           H  
ATOM   1252 2HD  ARG A  81      19.920 -12.857  -3.707  1.00  0.69           H  
ATOM   1253  HE  ARG A  81      19.100 -14.022  -5.498  1.00  0.69           H  
ATOM   1254 1HH1 ARG A  81      22.579 -13.498  -5.931  1.00  0.69           H  
ATOM   1255 2HH1 ARG A  81      22.709 -14.624  -7.263  1.00  0.69           H  
ATOM   1256 1HH2 ARG A  81      19.299 -15.459  -7.245  1.00  0.69           H  
ATOM   1257 2HH2 ARG A  81      20.851 -15.734  -8.006  1.00  0.69           H  
ATOM   1258  N   ASP A  82      17.933  -9.108  -7.848  1.00  0.67           N  
ATOM   1259  CA  ASP A  82      16.715  -8.793  -8.590  1.00  0.67           C  
ATOM   1260  C   ASP A  82      15.590  -9.753  -8.268  1.00  0.67           C  
ATOM   1261  O   ASP A  82      15.806 -10.960  -8.169  1.00  0.67           O  
ATOM   1262  CB  ASP A  82      16.897  -8.853 -10.105  1.00  0.67           C  
ATOM   1263  CG  ASP A  82      17.773  -7.765 -10.739  1.00  0.67           C  
ATOM   1264  OD1 ASP A  82      18.247  -6.880 -10.049  1.00  0.67           O  
ATOM   1265  OD2 ASP A  82      17.870  -7.781 -11.962  1.00  0.67           O  
ATOM   1266  H   ASP A  82      18.781  -9.329  -8.348  1.00  0.67           H  
ATOM   1267  HA  ASP A  82      16.393  -7.792  -8.319  1.00  0.67           H  
ATOM   1268 1HB  ASP A  82      17.332  -9.814 -10.360  1.00  0.67           H  
ATOM   1269 2HB  ASP A  82      15.928  -8.836 -10.557  1.00  0.67           H  
ATOM   1270  N   LYS A  83      14.385  -9.201  -8.169  1.00  0.65           N  
ATOM   1271  CA  LYS A  83      13.130  -9.888  -7.903  1.00  0.65           C  
ATOM   1272  C   LYS A  83      13.041 -10.509  -6.520  1.00  0.65           C  
ATOM   1273  O   LYS A  83      12.064 -11.205  -6.232  1.00  0.65           O  
ATOM   1274  CB  LYS A  83      12.878 -11.012  -8.904  1.00  0.65           C  
ATOM   1275  CG  LYS A  83      12.838 -10.647 -10.377  1.00  0.65           C  
ATOM   1276  CD  LYS A  83      12.507 -11.908 -11.200  1.00  0.65           C  
ATOM   1277  CE  LYS A  83      12.478 -11.651 -12.699  1.00  0.65           C  
ATOM   1278  NZ  LYS A  83      12.222 -12.900 -13.467  1.00  0.65           N  
ATOM   1279  H   LYS A  83      14.306  -8.193  -8.240  1.00  0.65           H  
ATOM   1280  HA  LYS A  83      12.328  -9.156  -7.984  1.00  0.65           H  
ATOM   1281 1HB  LYS A  83      13.618 -11.798  -8.773  1.00  0.65           H  
ATOM   1282 2HB  LYS A  83      11.914 -11.459  -8.675  1.00  0.65           H  
ATOM   1283 1HG  LYS A  83      12.075  -9.888 -10.544  1.00  0.65           H  
ATOM   1284 2HG  LYS A  83      13.801 -10.254 -10.690  1.00  0.65           H  
ATOM   1285 1HD  LYS A  83      13.256 -12.674 -10.993  1.00  0.65           H  
ATOM   1286 2HD  LYS A  83      11.534 -12.290 -10.894  1.00  0.65           H  
ATOM   1287 1HE  LYS A  83      11.689 -10.938 -12.924  1.00  0.65           H  
ATOM   1288 2HE  LYS A  83      13.436 -11.235 -13.012  1.00  0.65           H  
ATOM   1289 1HZ  LYS A  83      12.208 -12.688 -14.454  1.00  0.65           H  
ATOM   1290 2HZ  LYS A  83      12.954 -13.568 -13.275  1.00  0.65           H  
ATOM   1291 3HZ  LYS A  83      11.331 -13.288 -13.193  1.00  0.65           H  
ATOM   1292  N   GLU A  84      13.995 -10.231  -5.636  1.00  0.63           N  
ATOM   1293  CA  GLU A  84      13.870 -10.804  -4.318  1.00  0.63           C  
ATOM   1294  C   GLU A  84      13.447  -9.731  -3.328  1.00  0.63           C  
ATOM   1295  O   GLU A  84      13.763  -8.549  -3.532  1.00  0.63           O  
ATOM   1296  CB  GLU A  84      15.181 -11.471  -3.883  1.00  0.63           C  
ATOM   1297  CG  GLU A  84      15.589 -12.670  -4.772  1.00  0.63           C  
ATOM   1298  CD  GLU A  84      16.766 -13.494  -4.252  1.00  0.63           C  
ATOM   1299  OE1 GLU A  84      17.244 -13.214  -3.184  1.00  0.63           O  
ATOM   1300  OE2 GLU A  84      17.209 -14.380  -4.954  1.00  0.63           O  
ATOM   1301  H   GLU A  84      14.816  -9.668  -5.878  1.00  0.63           H  
ATOM   1302  HA  GLU A  84      13.118 -11.579  -4.378  1.00  0.63           H  
ATOM   1303 1HB  GLU A  84      15.988 -10.738  -3.936  1.00  0.63           H  
ATOM   1304 2HB  GLU A  84      15.115 -11.806  -2.849  1.00  0.63           H  
ATOM   1305 1HG  GLU A  84      14.725 -13.323  -4.891  1.00  0.63           H  
ATOM   1306 2HG  GLU A  84      15.846 -12.279  -5.759  1.00  0.63           H  
ATOM   1307  N   PRO A  85      12.679 -10.104  -2.288  1.00  0.62           N  
ATOM   1308  CA  PRO A  85      12.312  -9.265  -1.181  1.00  0.62           C  
ATOM   1309  C   PRO A  85      13.522  -9.050  -0.312  1.00  0.62           C  
ATOM   1310  O   PRO A  85      14.391  -9.920  -0.223  1.00  0.62           O  
ATOM   1311  CB  PRO A  85      11.227 -10.070  -0.465  1.00  0.62           C  
ATOM   1312  CG  PRO A  85      11.543 -11.512  -0.799  1.00  0.62           C  
ATOM   1313  CD  PRO A  85      12.108 -11.473  -2.212  1.00  0.62           C  
ATOM   1314  HA  PRO A  85      11.914  -8.328  -1.566  1.00  0.62           H  
ATOM   1315 1HB  PRO A  85      11.267  -9.861   0.613  1.00  0.62           H  
ATOM   1316 2HB  PRO A  85      10.235  -9.746  -0.820  1.00  0.62           H  
ATOM   1317 1HG  PRO A  85      12.261 -11.917  -0.069  1.00  0.62           H  
ATOM   1318 2HG  PRO A  85      10.633 -12.126  -0.721  1.00  0.62           H  
ATOM   1319 1HD  PRO A  85      12.880 -12.248  -2.286  1.00  0.62           H  
ATOM   1320 2HD  PRO A  85      11.303 -11.601  -2.956  1.00  0.62           H  
ATOM   1321  N   PHE A  86      13.552  -7.941   0.385  1.00  0.60           N  
ATOM   1322  CA  PHE A  86      14.629  -7.697   1.319  1.00  0.60           C  
ATOM   1323  C   PHE A  86      14.211  -6.773   2.447  1.00  0.60           C  
ATOM   1324  O   PHE A  86      13.254  -5.998   2.322  1.00  0.60           O  
ATOM   1325  CB  PHE A  86      15.778  -7.005   0.615  1.00  0.60           C  
ATOM   1326  CG  PHE A  86      15.343  -5.716   0.193  1.00  0.60           C  
ATOM   1327  CD1 PHE A  86      15.480  -4.676   1.046  1.00  0.60           C  
ATOM   1328  CD2 PHE A  86      14.792  -5.515  -1.029  1.00  0.60           C  
ATOM   1329  CE1 PHE A  86      15.063  -3.451   0.720  1.00  0.60           C  
ATOM   1330  CE2 PHE A  86      14.385  -4.280  -1.368  1.00  0.60           C  
ATOM   1331  CZ  PHE A  86      14.524  -3.253  -0.466  1.00  0.60           C  
ATOM   1332  H   PHE A  86      12.828  -7.248   0.229  1.00  0.60           H  
ATOM   1333  HA  PHE A  86      14.953  -8.649   1.740  1.00  0.60           H  
ATOM   1334 1HB  PHE A  86      16.626  -6.890   1.292  1.00  0.60           H  
ATOM   1335 2HB  PHE A  86      16.099  -7.579  -0.255  1.00  0.60           H  
ATOM   1336  HD1 PHE A  86      15.921  -4.860   2.009  1.00  0.60           H  
ATOM   1337  HD2 PHE A  86      14.677  -6.353  -1.720  1.00  0.60           H  
ATOM   1338  HE1 PHE A  86      15.161  -2.625   1.421  1.00  0.60           H  
ATOM   1339  HE2 PHE A  86      13.941  -4.110  -2.340  1.00  0.60           H  
ATOM   1340  HZ  PHE A  86      14.209  -2.287  -0.702  1.00  0.60           H  
ATOM   1341  N   ILE A  87      14.983  -6.818   3.532  1.00  0.60           N  
ATOM   1342  CA  ILE A  87      14.782  -5.879   4.630  1.00  0.60           C  
ATOM   1343  C   ILE A  87      16.052  -5.085   4.958  1.00  0.60           C  
ATOM   1344  O   ILE A  87      17.107  -5.667   5.209  1.00  0.60           O  
ATOM   1345  CB  ILE A  87      14.298  -6.595   5.909  1.00  0.60           C  
ATOM   1346  CG1 ILE A  87      12.967  -7.304   5.659  1.00  0.60           C  
ATOM   1347  CG2 ILE A  87      14.128  -5.568   7.005  1.00  0.60           C  
ATOM   1348  CD1 ILE A  87      12.526  -8.178   6.792  1.00  0.60           C  
ATOM   1349  H   ILE A  87      15.733  -7.508   3.563  1.00  0.60           H  
ATOM   1350  HA  ILE A  87      14.016  -5.165   4.338  1.00  0.60           H  
ATOM   1351  HB  ILE A  87      15.026  -7.342   6.217  1.00  0.60           H  
ATOM   1352 1HG1 ILE A  87      12.210  -6.552   5.490  1.00  0.60           H  
ATOM   1353 2HG1 ILE A  87      13.048  -7.922   4.772  1.00  0.60           H  
ATOM   1354 1HG2 ILE A  87      13.788  -6.050   7.920  1.00  0.60           H  
ATOM   1355 2HG2 ILE A  87      15.073  -5.074   7.196  1.00  0.60           H  
ATOM   1356 3HG2 ILE A  87      13.392  -4.831   6.683  1.00  0.60           H  
ATOM   1357 1HD1 ILE A  87      11.572  -8.640   6.543  1.00  0.60           H  
ATOM   1358 2HD1 ILE A  87      13.271  -8.955   6.966  1.00  0.60           H  
ATOM   1359 3HD1 ILE A  87      12.413  -7.575   7.693  1.00  0.60           H  
ATOM   1360  N   ILE A  88      15.949  -3.758   4.979  1.00  0.60           N  
ATOM   1361  CA  ILE A  88      17.082  -2.911   5.353  1.00  0.60           C  
ATOM   1362  C   ILE A  88      16.777  -2.279   6.700  1.00  0.60           C  
ATOM   1363  O   ILE A  88      15.704  -1.702   6.901  1.00  0.60           O  
ATOM   1364  CB  ILE A  88      17.379  -1.787   4.327  1.00  0.60           C  
ATOM   1365  CG1 ILE A  88      17.735  -2.378   2.964  1.00  0.60           C  
ATOM   1366  CG2 ILE A  88      18.533  -0.900   4.830  1.00  0.60           C  
ATOM   1367  CD1 ILE A  88      17.792  -1.364   1.843  1.00  0.60           C  
ATOM   1368  H   ILE A  88      15.055  -3.328   4.751  1.00  0.60           H  
ATOM   1369  HA  ILE A  88      17.975  -3.524   5.460  1.00  0.60           H  
ATOM   1370  HB  ILE A  88      16.492  -1.179   4.195  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  88      18.684  -2.850   3.018  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  88      17.018  -3.113   2.736  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  88      18.729  -0.108   4.108  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  88      18.267  -0.454   5.788  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  88      19.430  -1.509   4.955  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  88      18.039  -1.866   0.912  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  88      16.821  -0.875   1.743  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  88      18.552  -0.616   2.065  1.00  0.60           H  
ATOM   1379  N   GLU A  89      17.695  -2.424   7.640  1.00  0.60           N  
ATOM   1380  CA  GLU A  89      17.479  -1.850   8.955  1.00  0.60           C  
ATOM   1381  C   GLU A  89      18.575  -0.853   9.258  1.00  0.60           C  
ATOM   1382  O   GLU A  89      19.756  -1.145   9.065  1.00  0.60           O  
ATOM   1383  CB  GLU A  89      17.494  -2.941  10.030  1.00  0.60           C  
ATOM   1384  CG  GLU A  89      16.407  -4.010   9.908  1.00  0.60           C  
ATOM   1385  CD  GLU A  89      16.503  -5.086  10.980  1.00  0.60           C  
ATOM   1386  OE1 GLU A  89      17.398  -5.010  11.789  1.00  0.60           O  
ATOM   1387  OE2 GLU A  89      15.691  -5.978  10.979  1.00  0.60           O  
ATOM   1388  H   GLU A  89      18.558  -2.926   7.432  1.00  0.60           H  
ATOM   1389  HA  GLU A  89      16.525  -1.331   8.974  1.00  0.60           H  
ATOM   1390 1HB  GLU A  89      18.447  -3.455   9.983  1.00  0.60           H  
ATOM   1391 2HB  GLU A  89      17.446  -2.476  10.991  1.00  0.60           H  
ATOM   1392 1HG  GLU A  89      15.433  -3.537   9.962  1.00  0.60           H  
ATOM   1393 2HG  GLU A  89      16.502  -4.478   8.934  1.00  0.60           H  
ATOM   1394  N   ILE A  90      18.185   0.309   9.770  1.00  0.62           N  
ATOM   1395  CA  ILE A  90      19.150   1.320  10.171  1.00  0.62           C  
ATOM   1396  C   ILE A  90      18.969   1.580  11.659  1.00  0.62           C  
ATOM   1397  O   ILE A  90      17.857   1.855  12.125  1.00  0.62           O  
ATOM   1398  CB  ILE A  90      18.998   2.635   9.378  1.00  0.62           C  
ATOM   1399  CG1 ILE A  90      19.175   2.381   7.862  1.00  0.62           C  
ATOM   1400  CG2 ILE A  90      20.069   3.642   9.865  1.00  0.62           C  
ATOM   1401  CD1 ILE A  90      18.779   3.572   6.999  1.00  0.62           C  
ATOM   1402  H   ILE A  90      17.189   0.490   9.880  1.00  0.62           H  
ATOM   1403  HA  ILE A  90      20.152   0.942  10.004  1.00  0.62           H  
ATOM   1404  HB  ILE A  90      18.020   3.049   9.535  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  90      20.221   2.133   7.664  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  90      18.558   1.535   7.570  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  90      19.978   4.568   9.318  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  90      19.936   3.839  10.928  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  90      21.062   3.218   9.697  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  90      18.923   3.326   5.945  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  90      17.728   3.817   7.175  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  90      19.398   4.426   7.258  1.00  0.62           H  
ATOM   1413  N   LEU A  91      20.050   1.480  12.414  1.00  0.65           N  
ATOM   1414  CA  LEU A  91      19.969   1.666  13.850  1.00  0.65           C  
ATOM   1415  C   LEU A  91      20.844   2.825  14.266  1.00  0.65           C  
ATOM   1416  O   LEU A  91      21.950   3.006  13.746  1.00  0.65           O  
ATOM   1417  CB  LEU A  91      20.394   0.375  14.553  1.00  0.65           C  
ATOM   1418  CG  LEU A  91      19.516  -0.851  14.207  1.00  0.65           C  
ATOM   1419  CD1 LEU A  91      20.084  -1.577  12.946  1.00  0.65           C  
ATOM   1420  CD2 LEU A  91      19.454  -1.780  15.386  1.00  0.65           C  
ATOM   1421  H   LEU A  91      20.939   1.241  11.977  1.00  0.65           H  
ATOM   1422  HA  LEU A  91      18.939   1.898  14.126  1.00  0.65           H  
ATOM   1423 1HB  LEU A  91      21.421   0.145  14.273  1.00  0.65           H  
ATOM   1424 2HB  LEU A  91      20.356   0.532  15.631  1.00  0.65           H  
ATOM   1425  HG  LEU A  91      18.517  -0.510  13.973  1.00  0.65           H  
ATOM   1426 1HD1 LEU A  91      19.448  -2.430  12.700  1.00  0.65           H  
ATOM   1427 2HD1 LEU A  91      20.119  -0.910  12.097  1.00  0.65           H  
ATOM   1428 3HD1 LEU A  91      21.094  -1.928  13.152  1.00  0.65           H  
ATOM   1429 1HD2 LEU A  91      18.816  -2.632  15.139  1.00  0.65           H  
ATOM   1430 2HD2 LEU A  91      20.454  -2.129  15.622  1.00  0.65           H  
ATOM   1431 3HD2 LEU A  91      19.037  -1.248  16.242  1.00  0.65           H  
ATOM   1432  N   VAL A  92      20.368   3.619  15.207  1.00  0.68           N  
ATOM   1433  CA  VAL A  92      21.137   4.793  15.585  1.00  0.68           C  
ATOM   1434  C   VAL A  92      21.946   4.560  16.848  1.00  0.68           C  
ATOM   1435  O   VAL A  92      21.423   4.148  17.886  1.00  0.68           O  
ATOM   1436  CB  VAL A  92      20.185   5.971  15.805  1.00  0.68           C  
ATOM   1437  CG1 VAL A  92      20.960   7.264  16.166  1.00  0.68           C  
ATOM   1438  CG2 VAL A  92      19.302   6.140  14.609  1.00  0.68           C  
ATOM   1439  H   VAL A  92      19.447   3.436  15.618  1.00  0.68           H  
ATOM   1440  HA  VAL A  92      21.825   5.034  14.782  1.00  0.68           H  
ATOM   1441  HB  VAL A  92      19.556   5.733  16.656  1.00  0.68           H  
ATOM   1442 1HG1 VAL A  92      20.250   8.073  16.351  1.00  0.68           H  
ATOM   1443 2HG1 VAL A  92      21.563   7.107  17.051  1.00  0.68           H  
ATOM   1444 3HG1 VAL A  92      21.611   7.538  15.337  1.00  0.68           H  
ATOM   1445 1HG2 VAL A  92      18.611   6.931  14.807  1.00  0.68           H  
ATOM   1446 2HG2 VAL A  92      19.886   6.378  13.751  1.00  0.68           H  
ATOM   1447 3HG2 VAL A  92      18.750   5.216  14.429  1.00  0.68           H  
ATOM   1448  N   ARG A  93      23.237   4.809  16.764  1.00  0.70           N  
ATOM   1449  CA  ARG A  93      24.123   4.637  17.892  1.00  0.70           C  
ATOM   1450  C   ARG A  93      24.657   6.021  18.207  1.00  0.70           C  
ATOM   1451  O   ARG A  93      24.691   6.880  17.331  1.00  0.70           O  
ATOM   1452  CB  ARG A  93      25.248   3.679  17.558  1.00  0.70           C  
ATOM   1453  CG  ARG A  93      24.803   2.313  17.026  1.00  0.70           C  
ATOM   1454  CD  ARG A  93      24.037   1.531  18.024  1.00  0.70           C  
ATOM   1455  NE  ARG A  93      23.673   0.212  17.527  1.00  0.70           N  
ATOM   1456  CZ  ARG A  93      22.752  -0.584  18.093  1.00  0.70           C  
ATOM   1457  NH1 ARG A  93      22.096  -0.179  19.162  1.00  0.70           N  
ATOM   1458  NH2 ARG A  93      22.509  -1.767  17.574  1.00  0.70           N  
ATOM   1459  H   ARG A  93      23.641   5.121  15.882  1.00  0.70           H  
ATOM   1460  HA  ARG A  93      23.567   4.262  18.751  1.00  0.70           H  
ATOM   1461 1HB  ARG A  93      25.869   4.136  16.807  1.00  0.70           H  
ATOM   1462 2HB  ARG A  93      25.866   3.512  18.437  1.00  0.70           H  
ATOM   1463 1HG  ARG A  93      24.183   2.448  16.134  1.00  0.70           H  
ATOM   1464 2HG  ARG A  93      25.687   1.739  16.759  1.00  0.70           H  
ATOM   1465 1HD  ARG A  93      24.642   1.400  18.918  1.00  0.70           H  
ATOM   1466 2HD  ARG A  93      23.121   2.061  18.280  1.00  0.70           H  
ATOM   1467  HE  ARG A  93      24.172  -0.155  16.702  1.00  0.70           H  
ATOM   1468 1HH1 ARG A  93      22.293   0.735  19.554  1.00  0.70           H  
ATOM   1469 2HH1 ARG A  93      21.405  -0.776  19.589  1.00  0.70           H  
ATOM   1470 1HH2 ARG A  93      23.024  -2.068  16.748  1.00  0.70           H  
ATOM   1471 2HH2 ARG A  93      21.821  -2.370  17.993  1.00  0.70           H  
ATOM   1472  N   SER A  94      25.139   6.247  19.418  1.00  0.72           N  
ATOM   1473  CA  SER A  94      25.603   7.587  19.784  1.00  0.72           C  
ATOM   1474  C   SER A  94      26.457   8.310  18.726  1.00  0.72           C  
ATOM   1475  O   SER A  94      26.232   9.493  18.460  1.00  0.72           O  
ATOM   1476  CB  SER A  94      26.404   7.495  21.063  1.00  0.72           C  
ATOM   1477  OG  SER A  94      25.593   7.099  22.138  1.00  0.72           O  
ATOM   1478  H   SER A  94      25.139   5.512  20.111  1.00  0.72           H  
ATOM   1479  HA  SER A  94      24.724   8.199  19.972  1.00  0.72           H  
ATOM   1480 1HB  SER A  94      27.219   6.781  20.932  1.00  0.72           H  
ATOM   1481 2HB  SER A  94      26.857   8.463  21.277  1.00  0.72           H  
ATOM   1482  HG  SER A  94      26.178   7.025  22.898  1.00  0.72           H  
ATOM   1483  N   ASP A  95      27.431   7.613  18.141  1.00  0.72           N  
ATOM   1484  CA  ASP A  95      28.322   8.233  17.166  1.00  0.72           C  
ATOM   1485  C   ASP A  95      28.103   7.807  15.708  1.00  0.72           C  
ATOM   1486  O   ASP A  95      28.881   8.200  14.834  1.00  0.72           O  
ATOM   1487  CB  ASP A  95      29.765   7.898  17.538  1.00  0.72           C  
ATOM   1488  CG  ASP A  95      30.187   8.472  18.892  1.00  0.72           C  
ATOM   1489  OD1 ASP A  95      29.878   9.605  19.166  1.00  0.72           O  
ATOM   1490  OD2 ASP A  95      30.800   7.754  19.647  1.00  0.72           O  
ATOM   1491  H   ASP A  95      27.555   6.643  18.382  1.00  0.72           H  
ATOM   1492  HA  ASP A  95      28.184   9.312  17.221  1.00  0.72           H  
ATOM   1493 1HB  ASP A  95      29.887   6.814  17.562  1.00  0.72           H  
ATOM   1494 2HB  ASP A  95      30.436   8.284  16.770  1.00  0.72           H  
ATOM   1495  N   CYS A  96      27.104   6.977  15.426  1.00  0.71           N  
ATOM   1496  CA  CYS A  96      27.001   6.454  14.058  1.00  0.71           C  
ATOM   1497  C   CYS A  96      25.676   5.823  13.708  1.00  0.71           C  
ATOM   1498  O   CYS A  96      24.850   5.522  14.566  1.00  0.71           O  
ATOM   1499  CB  CYS A  96      28.056   5.371  13.793  1.00  0.71           C  
ATOM   1500  SG  CYS A  96      27.826   3.858  14.723  1.00  0.71           S  
ATOM   1501  H   CYS A  96      26.411   6.747  16.135  1.00  0.71           H  
ATOM   1502  HA  CYS A  96      27.171   7.260  13.367  1.00  0.71           H  
ATOM   1503 1HB  CYS A  96      28.039   5.104  12.742  1.00  0.71           H  
ATOM   1504 2HB  CYS A  96      29.049   5.743  14.017  1.00  0.71           H  
ATOM   1505  HG  CYS A  96      28.620   3.084  13.937  1.00  0.71           H  
ATOM   1506  N   LEU A  97      25.507   5.540  12.432  1.00  0.69           N  
ATOM   1507  CA  LEU A  97      24.385   4.721  12.039  1.00  0.69           C  
ATOM   1508  C   LEU A  97      24.892   3.345  11.676  1.00  0.69           C  
ATOM   1509  O   LEU A  97      25.927   3.201  11.019  1.00  0.69           O  
ATOM   1510  CB  LEU A  97      23.662   5.330  10.853  1.00  0.69           C  
ATOM   1511  CG  LEU A  97      23.093   6.688  11.088  1.00  0.69           C  
ATOM   1512  CD1 LEU A  97      22.527   7.157   9.859  1.00  0.69           C  
ATOM   1513  CD2 LEU A  97      22.054   6.623  12.153  1.00  0.69           C  
ATOM   1514  H   LEU A  97      26.183   5.855  11.736  1.00  0.69           H  
ATOM   1515  HA  LEU A  97      23.690   4.627  12.872  1.00  0.69           H  
ATOM   1516 1HB  LEU A  97      24.360   5.400  10.016  1.00  0.69           H  
ATOM   1517 2HB  LEU A  97      22.850   4.669  10.569  1.00  0.69           H  
ATOM   1518  HG  LEU A  97      23.882   7.362  11.378  1.00  0.69           H  
ATOM   1519 1HD1 LEU A  97      22.112   8.159   9.986  1.00  0.69           H  
ATOM   1520 2HD1 LEU A  97      23.319   7.170   9.147  1.00  0.69           H  
ATOM   1521 3HD1 LEU A  97      21.752   6.467   9.544  1.00  0.69           H  
ATOM   1522 1HD2 LEU A  97      21.622   7.607  12.322  1.00  0.69           H  
ATOM   1523 2HD2 LEU A  97      21.270   5.932  11.845  1.00  0.69           H  
ATOM   1524 3HD2 LEU A  97      22.518   6.269  13.065  1.00  0.69           H  
ATOM   1525  N   GLU A  98      24.158   2.326  12.069  1.00  0.67           N  
ATOM   1526  CA  GLU A  98      24.535   0.987  11.671  1.00  0.67           C  
ATOM   1527  C   GLU A  98      23.500   0.455  10.727  1.00  0.67           C  
ATOM   1528  O   GLU A  98      22.302   0.579  10.978  1.00  0.67           O  
ATOM   1529  CB  GLU A  98      24.704   0.070  12.889  1.00  0.67           C  
ATOM   1530  CG  GLU A  98      25.904   0.435  13.763  1.00  0.67           C  
ATOM   1531  CD  GLU A  98      26.100  -0.469  14.947  1.00  0.67           C  
ATOM   1532  OE1 GLU A  98      25.149  -1.076  15.384  1.00  0.67           O  
ATOM   1533  OE2 GLU A  98      27.204  -0.552  15.422  1.00  0.67           O  
ATOM   1534  H   GLU A  98      23.329   2.490  12.638  1.00  0.67           H  
ATOM   1535  HA  GLU A  98      25.480   1.020  11.137  1.00  0.67           H  
ATOM   1536 1HB  GLU A  98      23.811   0.136  13.513  1.00  0.67           H  
ATOM   1537 2HB  GLU A  98      24.798  -0.962  12.564  1.00  0.67           H  
ATOM   1538 1HG  GLU A  98      26.799   0.409  13.149  1.00  0.67           H  
ATOM   1539 2HG  GLU A  98      25.775   1.458  14.114  1.00  0.67           H  
ATOM   1540  N   VAL A  99      23.958  -0.171   9.661  1.00  0.66           N  
ATOM   1541  CA  VAL A  99      23.034  -0.750   8.719  1.00  0.66           C  
ATOM   1542  C   VAL A  99      23.235  -2.237   8.575  1.00  0.66           C  
ATOM   1543  O   VAL A  99      24.369  -2.736   8.476  1.00  0.66           O  
ATOM   1544  CB  VAL A  99      23.111  -0.044   7.345  1.00  0.66           C  
ATOM   1545  CG1 VAL A  99      24.486  -0.083   6.797  1.00  0.66           C  
ATOM   1546  CG2 VAL A  99      22.136  -0.728   6.370  1.00  0.66           C  
ATOM   1547  H   VAL A  99      24.964  -0.206   9.494  1.00  0.66           H  
ATOM   1548  HA  VAL A  99      22.032  -0.587   9.096  1.00  0.66           H  
ATOM   1549  HB  VAL A  99      22.824   1.002   7.468  1.00  0.66           H  
ATOM   1550 1HG1 VAL A  99      24.488   0.408   5.861  1.00  0.66           H  
ATOM   1551 2HG1 VAL A  99      25.153   0.424   7.471  1.00  0.66           H  
ATOM   1552 3HG1 VAL A  99      24.802  -1.089   6.670  1.00  0.66           H  
ATOM   1553 1HG2 VAL A  99      22.159  -0.227   5.424  1.00  0.66           H  
ATOM   1554 2HG2 VAL A  99      22.415  -1.768   6.221  1.00  0.66           H  
ATOM   1555 3HG2 VAL A  99      21.123  -0.678   6.778  1.00  0.66           H  
ATOM   1556  N   LYS A 100      22.101  -2.930   8.565  1.00  0.65           N  
ATOM   1557  CA  LYS A 100      22.036  -4.360   8.381  1.00  0.65           C  
ATOM   1558  C   LYS A 100      21.124  -4.637   7.192  1.00  0.65           C  
ATOM   1559  O   LYS A 100      20.133  -3.921   6.992  1.00  0.65           O  
ATOM   1560  CB  LYS A 100      21.424  -5.038   9.614  1.00  0.65           C  
ATOM   1561  CG  LYS A 100      22.150  -4.874  10.939  1.00  0.65           C  
ATOM   1562  CD  LYS A 100      21.401  -5.619  12.029  1.00  0.65           C  
ATOM   1563  CE  LYS A 100      22.074  -5.477  13.377  1.00  0.65           C  
ATOM   1564  NZ  LYS A 100      21.343  -6.231  14.435  1.00  0.65           N  
ATOM   1565  H   LYS A 100      21.230  -2.407   8.687  1.00  0.65           H  
ATOM   1566  HA  LYS A 100      23.026  -4.742   8.163  1.00  0.65           H  
ATOM   1567 1HB  LYS A 100      20.408  -4.680   9.754  1.00  0.65           H  
ATOM   1568 2HB  LYS A 100      21.359  -6.111   9.421  1.00  0.65           H  
ATOM   1569 1HG  LYS A 100      23.139  -5.276  10.887  1.00  0.65           H  
ATOM   1570 2HG  LYS A 100      22.213  -3.818  11.199  1.00  0.65           H  
ATOM   1571 1HD  LYS A 100      20.375  -5.232  12.095  1.00  0.65           H  
ATOM   1572 2HD  LYS A 100      21.353  -6.681  11.767  1.00  0.65           H  
ATOM   1573 1HE  LYS A 100      23.093  -5.857  13.309  1.00  0.65           H  
ATOM   1574 2HE  LYS A 100      22.106  -4.421  13.653  1.00  0.65           H  
ATOM   1575 1HZ  LYS A 100      21.812  -6.119  15.322  1.00  0.65           H  
ATOM   1576 2HZ  LYS A 100      20.396  -5.876  14.505  1.00  0.65           H  
ATOM   1577 3HZ  LYS A 100      21.316  -7.212  14.189  1.00  0.65           H  
ATOM   1578  N   ILE A 101      21.413  -5.671   6.411  1.00  0.65           N  
ATOM   1579  CA  ILE A 101      20.471  -6.035   5.356  1.00  0.65           C  
ATOM   1580  C   ILE A 101      20.145  -7.519   5.471  1.00  0.65           C  
ATOM   1581  O   ILE A 101      21.035  -8.366   5.531  1.00  0.65           O  
ATOM   1582  CB  ILE A 101      20.937  -5.656   3.934  1.00  0.65           C  
ATOM   1583  CG1 ILE A 101      21.217  -4.154   3.843  1.00  0.65           C  
ATOM   1584  CG2 ILE A 101      19.834  -5.994   2.935  1.00  0.65           C  
ATOM   1585  CD1 ILE A 101      21.672  -3.715   2.470  1.00  0.65           C  
ATOM   1586  H   ILE A 101      22.252  -6.222   6.596  1.00  0.65           H  
ATOM   1587  HA  ILE A 101      19.545  -5.494   5.520  1.00  0.65           H  
ATOM   1588  HB  ILE A 101      21.849  -6.182   3.696  1.00  0.65           H  
ATOM   1589 1HG1 ILE A 101      20.344  -3.615   4.144  1.00  0.65           H  
ATOM   1590 2HG1 ILE A 101      22.017  -3.910   4.541  1.00  0.65           H  
ATOM   1591 1HG2 ILE A 101      20.153  -5.710   1.951  1.00  0.65           H  
ATOM   1592 2HG2 ILE A 101      19.628  -7.050   2.960  1.00  0.65           H  
ATOM   1593 3HG2 ILE A 101      18.928  -5.444   3.190  1.00  0.65           H  
ATOM   1594 1HD1 ILE A 101      21.876  -2.644   2.479  1.00  0.65           H  
ATOM   1595 2HD1 ILE A 101      22.570  -4.260   2.193  1.00  0.65           H  
ATOM   1596 3HD1 ILE A 101      20.889  -3.928   1.745  1.00  0.65           H  
ATOM   1597  N   ASN A 102      18.855  -7.821   5.573  1.00  0.66           N  
ATOM   1598  CA  ASN A 102      18.330  -9.175   5.742  1.00  0.66           C  
ATOM   1599  C   ASN A 102      18.882  -9.805   7.029  1.00  0.66           C  
ATOM   1600  O   ASN A 102      19.047 -11.020   7.126  1.00  0.66           O  
ATOM   1601  CB  ASN A 102      18.665 -10.046   4.538  1.00  0.66           C  
ATOM   1602  CG  ASN A 102      18.176  -9.480   3.232  1.00  0.66           C  
ATOM   1603  OD1 ASN A 102      17.148  -8.787   3.128  1.00  0.66           O  
ATOM   1604  ND2 ASN A 102      18.922  -9.782   2.194  1.00  0.66           N  
ATOM   1605  H   ASN A 102      18.189  -7.060   5.507  1.00  0.66           H  
ATOM   1606  HA  ASN A 102      17.245  -9.115   5.848  1.00  0.66           H  
ATOM   1607 1HB  ASN A 102      19.741 -10.202   4.474  1.00  0.66           H  
ATOM   1608 2HB  ASN A 102      18.213 -11.029   4.676  1.00  0.66           H  
ATOM   1609 1HD2 ASN A 102      18.676  -9.461   1.278  1.00  0.66           H  
ATOM   1610 2HD2 ASN A 102      19.738 -10.349   2.320  1.00  0.66           H  
ATOM   1611  N   GLY A 103      19.158  -8.954   8.017  1.00  0.67           N  
ATOM   1612  CA  GLY A 103      19.683  -9.335   9.322  1.00  0.67           C  
ATOM   1613  C   GLY A 103      21.219  -9.333   9.386  1.00  0.67           C  
ATOM   1614  O   GLY A 103      21.796  -9.421  10.471  1.00  0.67           O  
ATOM   1615  H   GLY A 103      18.988  -7.974   7.844  1.00  0.67           H  
ATOM   1616 1HA  GLY A 103      19.290  -8.653  10.077  1.00  0.67           H  
ATOM   1617 2HA  GLY A 103      19.316 -10.329   9.577  1.00  0.67           H  
ATOM   1618  N   GLN A 104      21.886  -9.219   8.236  1.00  0.69           N  
ATOM   1619  CA  GLN A 104      23.345  -9.230   8.197  1.00  0.69           C  
ATOM   1620  C   GLN A 104      23.964  -7.854   8.308  1.00  0.69           C  
ATOM   1621  O   GLN A 104      23.663  -6.952   7.525  1.00  0.69           O  
ATOM   1622  CB  GLN A 104      23.828  -9.916   6.915  1.00  0.69           C  
ATOM   1623  CG  GLN A 104      25.341  -9.857   6.666  1.00  0.69           C  
ATOM   1624  CD  GLN A 104      26.187 -10.628   7.666  1.00  0.69           C  
ATOM   1625  OE1 GLN A 104      26.003 -11.833   7.893  1.00  0.69           O  
ATOM   1626  NE2 GLN A 104      27.148  -9.919   8.265  1.00  0.69           N  
ATOM   1627  H   GLN A 104      21.387  -9.128   7.353  1.00  0.69           H  
ATOM   1628  HA  GLN A 104      23.697  -9.817   9.043  1.00  0.69           H  
ATOM   1629 1HB  GLN A 104      23.531 -10.963   6.934  1.00  0.69           H  
ATOM   1630 2HB  GLN A 104      23.334  -9.457   6.058  1.00  0.69           H  
ATOM   1631 1HG  GLN A 104      25.538 -10.267   5.678  1.00  0.69           H  
ATOM   1632 2HG  GLN A 104      25.653  -8.815   6.695  1.00  0.69           H  
ATOM   1633 1HE2 GLN A 104      27.755 -10.352   8.929  1.00  0.69           H  
ATOM   1634 2HE2 GLN A 104      27.263  -8.920   8.030  1.00  0.69           H  
ATOM   1635  N   PHE A 105      24.851  -7.678   9.276  1.00  0.71           N  
ATOM   1636  CA  PHE A 105      25.503  -6.387   9.405  1.00  0.71           C  
ATOM   1637  C   PHE A 105      26.309  -6.073   8.165  1.00  0.71           C  
ATOM   1638  O   PHE A 105      27.083  -6.906   7.677  1.00  0.71           O  
ATOM   1639  CB  PHE A 105      26.383  -6.334  10.646  1.00  0.71           C  
ATOM   1640  CG  PHE A 105      27.123  -5.046  10.803  1.00  0.71           C  
ATOM   1641  CD1 PHE A 105      26.508  -3.888  11.274  1.00  0.71           C  
ATOM   1642  CD2 PHE A 105      28.469  -5.004  10.487  1.00  0.71           C  
ATOM   1643  CE1 PHE A 105      27.248  -2.730  11.423  1.00  0.71           C  
ATOM   1644  CE2 PHE A 105      29.194  -3.860  10.637  1.00  0.71           C  
ATOM   1645  CZ  PHE A 105      28.591  -2.731  11.108  1.00  0.71           C  
ATOM   1646  H   PHE A 105      25.066  -8.434   9.914  1.00  0.71           H  
ATOM   1647  HA  PHE A 105      24.749  -5.617   9.492  1.00  0.71           H  
ATOM   1648 1HB  PHE A 105      25.766  -6.481  11.530  1.00  0.71           H  
ATOM   1649 2HB  PHE A 105      27.111  -7.143  10.613  1.00  0.71           H  
ATOM   1650  HD1 PHE A 105      25.448  -3.901  11.526  1.00  0.71           H  
ATOM   1651  HD2 PHE A 105      28.954  -5.908  10.116  1.00  0.71           H  
ATOM   1652  HE1 PHE A 105      26.782  -1.819  11.794  1.00  0.71           H  
ATOM   1653  HE2 PHE A 105      30.255  -3.850  10.387  1.00  0.71           H  
ATOM   1654  HZ  PHE A 105      29.176  -1.842  11.231  1.00  0.71           H  
ATOM   1655  N   LEU A 106      26.107  -4.861   7.668  1.00  0.72           N  
ATOM   1656  CA  LEU A 106      26.767  -4.345   6.492  1.00  0.72           C  
ATOM   1657  C   LEU A 106      27.786  -3.248   6.795  1.00  0.72           C  
ATOM   1658  O   LEU A 106      28.933  -3.324   6.350  1.00  0.72           O  
ATOM   1659  CB  LEU A 106      25.681  -3.823   5.544  1.00  0.72           C  
ATOM   1660  CG  LEU A 106      26.128  -3.089   4.297  1.00  0.72           C  
ATOM   1661  CD1 LEU A 106      26.910  -4.002   3.372  1.00  0.72           C  
ATOM   1662  CD2 LEU A 106      24.917  -2.551   3.644  1.00  0.72           C  
ATOM   1663  H   LEU A 106      25.439  -4.245   8.126  1.00  0.72           H  
ATOM   1664  HA  LEU A 106      27.289  -5.170   6.009  1.00  0.72           H  
ATOM   1665 1HB  LEU A 106      25.093  -4.679   5.214  1.00  0.72           H  
ATOM   1666 2HB  LEU A 106      25.021  -3.184   6.093  1.00  0.72           H  
ATOM   1667  HG  LEU A 106      26.779  -2.262   4.582  1.00  0.72           H  
ATOM   1668 1HD1 LEU A 106      27.218  -3.442   2.488  1.00  0.72           H  
ATOM   1669 2HD1 LEU A 106      27.793  -4.376   3.890  1.00  0.72           H  
ATOM   1670 3HD1 LEU A 106      26.283  -4.842   3.068  1.00  0.72           H  
ATOM   1671 1HD2 LEU A 106      25.210  -1.998   2.770  1.00  0.72           H  
ATOM   1672 2HD2 LEU A 106      24.290  -3.372   3.371  1.00  0.72           H  
ATOM   1673 3HD2 LEU A 106      24.383  -1.897   4.327  1.00  0.72           H  
ATOM   1674  N   LEU A 107      27.362  -2.201   7.507  1.00  0.72           N  
ATOM   1675  CA  LEU A 107      28.282  -1.082   7.735  1.00  0.72           C  
ATOM   1676  C   LEU A 107      27.958  -0.157   8.915  1.00  0.72           C  
ATOM   1677  O   LEU A 107      26.803   0.173   9.175  1.00  0.72           O  
ATOM   1678  CB  LEU A 107      28.402  -0.208   6.466  1.00  0.72           C  
ATOM   1679  CG  LEU A 107      29.440   0.989   6.599  1.00  0.72           C  
ATOM   1680  CD1 LEU A 107      30.839   0.424   6.709  1.00  0.72           C  
ATOM   1681  CD2 LEU A 107      29.352   1.897   5.465  1.00  0.72           C  
ATOM   1682  H   LEU A 107      26.411  -2.199   7.874  1.00  0.72           H  
ATOM   1683  HA  LEU A 107      29.263  -1.513   7.929  1.00  0.72           H  
ATOM   1684 1HB  LEU A 107      28.715  -0.827   5.628  1.00  0.72           H  
ATOM   1685 2HB  LEU A 107      27.429   0.219   6.237  1.00  0.72           H  
ATOM   1686  HG  LEU A 107      29.222   1.556   7.471  1.00  0.72           H  
ATOM   1687 1HD1 LEU A 107      31.548   1.245   6.820  1.00  0.72           H  
ATOM   1688 2HD1 LEU A 107      30.907  -0.229   7.572  1.00  0.72           H  
ATOM   1689 3HD1 LEU A 107      31.072  -0.143   5.809  1.00  0.72           H  
ATOM   1690 1HD2 LEU A 107      30.064   2.711   5.590  1.00  0.72           H  
ATOM   1691 2HD2 LEU A 107      29.583   1.350   4.559  1.00  0.72           H  
ATOM   1692 3HD2 LEU A 107      28.351   2.295   5.426  1.00  0.72           H  
ATOM   1693  N   SER A 108      28.996   0.265   9.641  1.00  0.72           N  
ATOM   1694  CA  SER A 108      28.849   1.315  10.652  1.00  0.72           C  
ATOM   1695  C   SER A 108      29.375   2.614  10.027  1.00  0.72           C  
ATOM   1696  O   SER A 108      30.555   2.714   9.686  1.00  0.72           O  
ATOM   1697  CB  SER A 108      29.593   0.970  11.920  1.00  0.72           C  
ATOM   1698  OG  SER A 108      29.545   2.024  12.841  1.00  0.72           O  
ATOM   1699  H   SER A 108      29.918  -0.091   9.431  1.00  0.72           H  
ATOM   1700  HA  SER A 108      27.796   1.449  10.889  1.00  0.72           H  
ATOM   1701 1HB  SER A 108      29.150   0.089  12.374  1.00  0.72           H  
ATOM   1702 2HB  SER A 108      30.628   0.735  11.684  1.00  0.72           H  
ATOM   1703  HG  SER A 108      28.612   2.132  13.067  1.00  0.72           H  
ATOM   1704  N   PHE A 109      28.479   3.572   9.817  1.00  0.72           N  
ATOM   1705  CA  PHE A 109      28.774   4.829   9.130  1.00  0.72           C  
ATOM   1706  C   PHE A 109      28.622   6.014  10.096  1.00  0.72           C  
ATOM   1707  O   PHE A 109      27.492   6.319  10.484  1.00  0.72           O  
ATOM   1708  CB  PHE A 109      27.838   5.010   7.942  1.00  0.72           C  
ATOM   1709  CG  PHE A 109      28.125   6.204   7.097  1.00  0.72           C  
ATOM   1710  CD1 PHE A 109      28.837   6.079   5.917  1.00  0.72           C  
ATOM   1711  CD2 PHE A 109      27.682   7.458   7.478  1.00  0.72           C  
ATOM   1712  CE1 PHE A 109      29.095   7.187   5.131  1.00  0.72           C  
ATOM   1713  CE2 PHE A 109      27.932   8.563   6.700  1.00  0.72           C  
ATOM   1714  CZ  PHE A 109      28.641   8.431   5.525  1.00  0.72           C  
ATOM   1715  H   PHE A 109      27.531   3.412  10.153  1.00  0.72           H  
ATOM   1716  HA  PHE A 109      29.774   4.766   8.724  1.00  0.72           H  
ATOM   1717 1HB  PHE A 109      27.886   4.124   7.305  1.00  0.72           H  
ATOM   1718 2HB  PHE A 109      26.814   5.090   8.309  1.00  0.72           H  
ATOM   1719  HD1 PHE A 109      29.193   5.095   5.609  1.00  0.72           H  
ATOM   1720  HD2 PHE A 109      27.124   7.568   8.411  1.00  0.72           H  
ATOM   1721  HE1 PHE A 109      29.657   7.080   4.199  1.00  0.72           H  
ATOM   1722  HE2 PHE A 109      27.569   9.541   7.018  1.00  0.72           H  
ATOM   1723  HZ  PHE A 109      28.841   9.308   4.913  1.00  0.72           H  
ATOM   1724  N   PRO A 110      29.717   6.678  10.522  1.00  0.72           N  
ATOM   1725  CA  PRO A 110      29.730   7.757  11.499  1.00  0.72           C  
ATOM   1726  C   PRO A 110      28.753   8.852  11.149  1.00  0.72           C  
ATOM   1727  O   PRO A 110      28.636   9.237   9.987  1.00  0.72           O  
ATOM   1728  CB  PRO A 110      31.166   8.288  11.383  1.00  0.72           C  
ATOM   1729  CG  PRO A 110      31.968   7.086  10.958  1.00  0.72           C  
ATOM   1730  CD  PRO A 110      31.061   6.327  10.009  1.00  0.72           C  
ATOM   1731  HA  PRO A 110      29.545   7.370  12.502  1.00  0.72           H  
ATOM   1732 1HB  PRO A 110      31.193   9.115  10.665  1.00  0.72           H  
ATOM   1733 2HB  PRO A 110      31.486   8.698  12.353  1.00  0.72           H  
ATOM   1734 1HG  PRO A 110      32.910   7.402  10.488  1.00  0.72           H  
ATOM   1735 2HG  PRO A 110      32.239   6.488  11.842  1.00  0.72           H  
ATOM   1736 1HD  PRO A 110      31.188   6.666   8.969  1.00  0.72           H  
ATOM   1737 2HD  PRO A 110      31.279   5.253  10.146  1.00  0.72           H  
ATOM   1738  N   LEU A 111      28.050   9.351  12.153  1.00  0.73           N  
ATOM   1739  CA  LEU A 111      27.109  10.432  11.912  1.00  0.73           C  
ATOM   1740  C   LEU A 111      27.866  11.658  11.452  1.00  0.73           C  
ATOM   1741  O   LEU A 111      28.897  12.013  12.021  1.00  0.73           O  
ATOM   1742  CB  LEU A 111      26.249  10.700  13.162  1.00  0.73           C  
ATOM   1743  CG  LEU A 111      25.125   9.691  13.430  1.00  0.73           C  
ATOM   1744  CD1 LEU A 111      24.558   9.878  14.809  1.00  0.73           C  
ATOM   1745  CD2 LEU A 111      24.038   9.950  12.411  1.00  0.73           C  
ATOM   1746  H   LEU A 111      28.208   8.987  13.095  1.00  0.73           H  
ATOM   1747  HA  LEU A 111      26.438  10.129  11.108  1.00  0.73           H  
ATOM   1748 1HB  LEU A 111      26.905  10.698  14.034  1.00  0.73           H  
ATOM   1749 2HB  LEU A 111      25.799  11.692  13.075  1.00  0.73           H  
ATOM   1750  HG  LEU A 111      25.482   8.697  13.337  1.00  0.73           H  
ATOM   1751 1HD1 LEU A 111      23.745   9.168  14.972  1.00  0.73           H  
ATOM   1752 2HD1 LEU A 111      25.340   9.706  15.555  1.00  0.73           H  
ATOM   1753 3HD1 LEU A 111      24.187  10.886  14.894  1.00  0.73           H  
ATOM   1754 1HD2 LEU A 111      23.220   9.271  12.581  1.00  0.73           H  
ATOM   1755 2HD2 LEU A 111      23.681  10.974  12.523  1.00  0.73           H  
ATOM   1756 3HD2 LEU A 111      24.434   9.811  11.403  1.00  0.73           H  
ATOM   1757  N   ARG A 112      27.355  12.316  10.416  1.00  0.74           N  
ATOM   1758  CA  ARG A 112      28.025  13.498   9.887  1.00  0.74           C  
ATOM   1759  C   ARG A 112      27.279  14.775  10.236  1.00  0.74           C  
ATOM   1760  O   ARG A 112      27.646  15.870   9.812  1.00  0.74           O  
ATOM   1761  CB  ARG A 112      28.204  13.344   8.400  1.00  0.74           C  
ATOM   1762  CG  ARG A 112      29.010  12.084   8.027  1.00  0.74           C  
ATOM   1763  CD  ARG A 112      30.421  12.133   8.494  1.00  0.74           C  
ATOM   1764  NE  ARG A 112      31.148  10.919   8.131  1.00  0.74           N  
ATOM   1765  CZ  ARG A 112      32.445  10.686   8.413  1.00  0.74           C  
ATOM   1766  NH1 ARG A 112      33.152  11.589   9.058  1.00  0.74           N  
ATOM   1767  NH2 ARG A 112      33.012   9.550   8.040  1.00  0.74           N  
ATOM   1768  H   ARG A 112      26.516  11.973   9.969  1.00  0.74           H  
ATOM   1769  HA  ARG A 112      29.018  13.557  10.331  1.00  0.74           H  
ATOM   1770 1HB  ARG A 112      27.226  13.267   7.916  1.00  0.74           H  
ATOM   1771 2HB  ARG A 112      28.712  14.215   7.988  1.00  0.74           H  
ATOM   1772 1HG  ARG A 112      28.537  11.221   8.480  1.00  0.74           H  
ATOM   1773 2HG  ARG A 112      29.029  11.947   6.966  1.00  0.74           H  
ATOM   1774 1HD  ARG A 112      30.927  12.984   8.045  1.00  0.74           H  
ATOM   1775 2HD  ARG A 112      30.438  12.226   9.580  1.00  0.74           H  
ATOM   1776  HE  ARG A 112      30.633  10.196   7.641  1.00  0.74           H  
ATOM   1777 1HH1 ARG A 112      32.717  12.456   9.345  1.00  0.74           H  
ATOM   1778 2HH1 ARG A 112      34.124  11.416   9.269  1.00  0.74           H  
ATOM   1779 1HH2 ARG A 112      32.472   8.853   7.544  1.00  0.74           H  
ATOM   1780 2HH2 ARG A 112      33.984   9.380   8.252  1.00  0.74           H  
ATOM   1781  N   VAL A 113      26.247  14.611  11.046  1.00  0.75           N  
ATOM   1782  CA  VAL A 113      25.448  15.706  11.562  1.00  0.75           C  
ATOM   1783  C   VAL A 113      25.541  15.651  13.074  1.00  0.75           C  
ATOM   1784  O   VAL A 113      25.113  14.670  13.682  1.00  0.75           O  
ATOM   1785  CB  VAL A 113      23.977  15.578  11.102  1.00  0.75           C  
ATOM   1786  CG1 VAL A 113      23.131  16.690  11.683  1.00  0.75           C  
ATOM   1787  CG2 VAL A 113      23.924  15.638   9.588  1.00  0.75           C  
ATOM   1788  H   VAL A 113      26.026  13.671  11.335  1.00  0.75           H  
ATOM   1789  HA  VAL A 113      25.857  16.654  11.210  1.00  0.75           H  
ATOM   1790  HB  VAL A 113      23.570  14.628  11.455  1.00  0.75           H  
ATOM   1791 1HG1 VAL A 113      22.094  16.576  11.354  1.00  0.75           H  
ATOM   1792 2HG1 VAL A 113      23.169  16.638  12.759  1.00  0.75           H  
ATOM   1793 3HG1 VAL A 113      23.514  17.653  11.350  1.00  0.75           H  
ATOM   1794 1HG2 VAL A 113      22.894  15.547   9.253  1.00  0.75           H  
ATOM   1795 2HG2 VAL A 113      24.326  16.593   9.255  1.00  0.75           H  
ATOM   1796 3HG2 VAL A 113      24.517  14.834   9.176  1.00  0.75           H  
ATOM   1797  N   THR A 114      26.077  16.707  13.685  1.00  0.75           N  
ATOM   1798  CA  THR A 114      26.248  16.715  15.135  1.00  0.75           C  
ATOM   1799  C   THR A 114      24.899  16.589  15.821  1.00  0.75           C  
ATOM   1800  O   THR A 114      24.691  15.766  16.722  1.00  0.75           O  
ATOM   1801  CB  THR A 114      26.939  18.008  15.600  1.00  0.75           C  
ATOM   1802  OG1 THR A 114      28.248  18.090  15.018  1.00  0.75           O  
ATOM   1803  CG2 THR A 114      27.051  18.027  17.111  1.00  0.75           C  
ATOM   1804  H   THR A 114      26.401  17.488  13.132  1.00  0.75           H  
ATOM   1805  HA  THR A 114      26.862  15.861  15.423  1.00  0.75           H  
ATOM   1806  HB  THR A 114      26.353  18.867  15.276  1.00  0.75           H  
ATOM   1807  HG1 THR A 114      28.690  18.883  15.336  1.00  0.75           H  
ATOM   1808 1HG2 THR A 114      27.538  18.948  17.428  1.00  0.75           H  
ATOM   1809 2HG2 THR A 114      26.054  17.973  17.549  1.00  0.75           H  
ATOM   1810 3HG2 THR A 114      27.639  17.172  17.442  1.00  0.75           H  
ATOM   1811  N   ASP A 115      23.944  17.381  15.357  1.00  0.74           N  
ATOM   1812  CA  ASP A 115      22.627  17.311  15.937  1.00  0.74           C  
ATOM   1813  C   ASP A 115      21.833  16.202  15.301  1.00  0.74           C  
ATOM   1814  O   ASP A 115      21.008  16.426  14.421  1.00  0.74           O  
ATOM   1815  CB  ASP A 115      21.843  18.604  15.811  1.00  0.74           C  
ATOM   1816  CG  ASP A 115      20.510  18.489  16.571  1.00  0.74           C  
ATOM   1817  OD1 ASP A 115      20.265  17.418  17.153  1.00  0.74           O  
ATOM   1818  OD2 ASP A 115      19.762  19.440  16.575  1.00  0.74           O  
ATOM   1819  H   ASP A 115      24.146  18.027  14.612  1.00  0.74           H  
ATOM   1820  HA  ASP A 115      22.728  17.086  16.998  1.00  0.74           H  
ATOM   1821 1HB  ASP A 115      22.423  19.435  16.218  1.00  0.74           H  
ATOM   1822 2HB  ASP A 115      21.641  18.817  14.759  1.00  0.74           H  
ATOM   1823  N   LYS A 116      22.049  15.004  15.793  1.00  0.71           N  
ATOM   1824  CA  LYS A 116      21.367  13.817  15.298  1.00  0.71           C  
ATOM   1825  C   LYS A 116      19.833  13.920  15.405  1.00  0.71           C  
ATOM   1826  O   LYS A 116      19.116  13.277  14.635  1.00  0.71           O  
ATOM   1827  CB  LYS A 116      21.902  12.588  16.041  1.00  0.71           C  
ATOM   1828  CG  LYS A 116      21.613  12.593  17.529  1.00  0.71           C  
ATOM   1829  CD  LYS A 116      22.140  11.355  18.223  1.00  0.71           C  
ATOM   1830  CE  LYS A 116      23.664  11.300  18.250  1.00  0.71           C  
ATOM   1831  NZ  LYS A 116      24.277  12.404  19.062  1.00  0.71           N  
ATOM   1832  H   LYS A 116      22.780  14.935  16.501  1.00  0.71           H  
ATOM   1833  HA  LYS A 116      21.617  13.704  14.243  1.00  0.71           H  
ATOM   1834 1HB  LYS A 116      21.474  11.679  15.611  1.00  0.71           H  
ATOM   1835 2HB  LYS A 116      22.979  12.544  15.919  1.00  0.71           H  
ATOM   1836 1HG  LYS A 116      22.064  13.478  17.979  1.00  0.71           H  
ATOM   1837 2HG  LYS A 116      20.538  12.640  17.684  1.00  0.71           H  
ATOM   1838 1HD  LYS A 116      21.807  11.393  19.245  1.00  0.71           H  
ATOM   1839 2HD  LYS A 116      21.740  10.454  17.749  1.00  0.71           H  
ATOM   1840 1HE  LYS A 116      23.951  10.346  18.675  1.00  0.71           H  
ATOM   1841 2HE  LYS A 116      24.044  11.365  17.241  1.00  0.71           H  
ATOM   1842 1HZ  LYS A 116      25.289  12.318  19.052  1.00  0.71           H  
ATOM   1843 2HZ  LYS A 116      24.021  13.296  18.662  1.00  0.71           H  
ATOM   1844 3HZ  LYS A 116      23.948  12.357  20.011  1.00  0.71           H  
ATOM   1845  N   THR A 117      19.297  14.813  16.267  1.00  0.68           N  
ATOM   1846  CA  THR A 117      17.848  14.882  16.416  1.00  0.68           C  
ATOM   1847  C   THR A 117      17.296  15.804  15.346  1.00  0.68           C  
ATOM   1848  O   THR A 117      16.077  15.970  15.200  1.00  0.68           O  
ATOM   1849  CB  THR A 117      17.409  15.326  17.825  1.00  0.68           C  
ATOM   1850  OG1 THR A 117      17.822  16.671  18.110  1.00  0.68           O  
ATOM   1851  CG2 THR A 117      18.046  14.402  18.812  1.00  0.68           C  
ATOM   1852  H   THR A 117      19.881  15.459  16.813  1.00  0.68           H  
ATOM   1853  HA  THR A 117      17.434  13.887  16.252  1.00  0.68           H  
ATOM   1854  HB  THR A 117      16.326  15.255  17.913  1.00  0.68           H  
ATOM   1855  HG1 THR A 117      18.729  16.850  17.763  1.00  0.68           H  
ATOM   1856 1HG2 THR A 117      17.745  14.672  19.822  1.00  0.68           H  
ATOM   1857 2HG2 THR A 117      17.730  13.393  18.584  1.00  0.68           H  
ATOM   1858 3HG2 THR A 117      19.129  14.473  18.723  1.00  0.68           H  
ATOM   1859  N   GLY A 118      18.218  16.387  14.580  1.00  0.65           N  
ATOM   1860  CA  GLY A 118      17.904  17.214  13.453  1.00  0.65           C  
ATOM   1861  C   GLY A 118      17.574  16.310  12.266  1.00  0.65           C  
ATOM   1862  O   GLY A 118      17.037  16.794  11.262  1.00  0.65           O  
ATOM   1863  H   GLY A 118      19.204  16.240  14.773  1.00  0.65           H  
ATOM   1864 1HA  GLY A 118      17.063  17.864  13.689  1.00  0.65           H  
ATOM   1865 2HA  GLY A 118      18.762  17.845  13.220  1.00  0.65           H  
ATOM   1866  N   ILE A 119      17.846  14.992  12.384  1.00  0.62           N  
ATOM   1867  CA  ILE A 119      17.533  14.082  11.293  1.00  0.62           C  
ATOM   1868  C   ILE A 119      16.100  13.681  11.488  1.00  0.62           C  
ATOM   1869  O   ILE A 119      15.749  13.062  12.498  1.00  0.62           O  
ATOM   1870  CB  ILE A 119      18.394  12.822  11.301  1.00  0.62           C  
ATOM   1871  CG1 ILE A 119      19.871  13.199  11.206  1.00  0.62           C  
ATOM   1872  CG2 ILE A 119      17.997  11.971  10.094  1.00  0.62           C  
ATOM   1873  CD1 ILE A 119      20.815  12.040  11.498  1.00  0.62           C  
ATOM   1874  H   ILE A 119      18.278  14.611  13.226  1.00  0.62           H  
ATOM   1875  HA  ILE A 119      17.632  14.591  10.339  1.00  0.62           H  
ATOM   1876  HB  ILE A 119      18.247  12.275  12.224  1.00  0.62           H  
ATOM   1877 1HG1 ILE A 119      20.064  13.577  10.211  1.00  0.62           H  
ATOM   1878 2HG1 ILE A 119      20.078  13.998  11.924  1.00  0.62           H  
ATOM   1879 1HG2 ILE A 119      18.602  11.088  10.067  1.00  0.62           H  
ATOM   1880 2HG2 ILE A 119      16.947  11.696  10.167  1.00  0.62           H  
ATOM   1881 3HG2 ILE A 119      18.158  12.542   9.178  1.00  0.62           H  
ATOM   1882 1HD1 ILE A 119      21.844  12.385  11.423  1.00  0.62           H  
ATOM   1883 2HD1 ILE A 119      20.628  11.677  12.515  1.00  0.62           H  
ATOM   1884 3HD1 ILE A 119      20.644  11.234  10.786  1.00  0.62           H  
ATOM   1885  N   ASN A 120      15.263  14.117  10.560  1.00  0.60           N  
ATOM   1886  CA  ASN A 120      13.825  13.945  10.683  1.00  0.60           C  
ATOM   1887  C   ASN A 120      13.126  13.284   9.518  1.00  0.60           C  
ATOM   1888  O   ASN A 120      11.937  12.988   9.628  1.00  0.60           O  
ATOM   1889  CB  ASN A 120      13.180  15.271  11.030  1.00  0.60           C  
ATOM   1890  CG  ASN A 120      13.489  15.687  12.459  1.00  0.60           C  
ATOM   1891  OD1 ASN A 120      12.812  15.211  13.376  1.00  0.60           O  
ATOM   1892  ND2 ASN A 120      14.495  16.484  12.676  1.00  0.60           N  
ATOM   1893  H   ASN A 120      15.664  14.576   9.742  1.00  0.60           H  
ATOM   1894  HA  ASN A 120      13.653  13.292  11.538  1.00  0.60           H  
ATOM   1895 1HB  ASN A 120      13.546  16.042  10.349  1.00  0.60           H  
ATOM   1896 2HB  ASN A 120      12.101  15.199  10.902  1.00  0.60           H  
ATOM   1897 1HD2 ASN A 120      14.762  16.699  13.637  1.00  0.60           H  
ATOM   1898 2HD2 ASN A 120      15.075  16.814  11.909  1.00  0.60           H  
ATOM   1899  N   LYS A 121      13.798  13.097   8.383  1.00  0.59           N  
ATOM   1900  CA  LYS A 121      13.072  12.484   7.265  1.00  0.59           C  
ATOM   1901  C   LYS A 121      13.843  11.397   6.529  1.00  0.59           C  
ATOM   1902  O   LYS A 121      15.055  11.489   6.326  1.00  0.59           O  
ATOM   1903  CB  LYS A 121      12.620  13.547   6.252  1.00  0.59           C  
ATOM   1904  CG  LYS A 121      11.609  14.564   6.770  1.00  0.59           C  
ATOM   1905  CD  LYS A 121      11.176  15.515   5.678  1.00  0.59           C  
ATOM   1906  CE  LYS A 121      10.166  16.524   6.203  1.00  0.59           C  
ATOM   1907  NZ  LYS A 121       9.725  17.471   5.141  1.00  0.59           N  
ATOM   1908  H   LYS A 121      14.775  13.383   8.292  1.00  0.59           H  
ATOM   1909  HA  LYS A 121      12.180  12.000   7.659  1.00  0.59           H  
ATOM   1910 1HB  LYS A 121      13.481  14.099   5.901  1.00  0.59           H  
ATOM   1911 2HB  LYS A 121      12.177  13.048   5.387  1.00  0.59           H  
ATOM   1912 1HG  LYS A 121      10.734  14.046   7.147  1.00  0.59           H  
ATOM   1913 2HG  LYS A 121      12.046  15.142   7.580  1.00  0.59           H  
ATOM   1914 1HD  LYS A 121      12.046  16.046   5.290  1.00  0.59           H  
ATOM   1915 2HD  LYS A 121      10.723  14.947   4.864  1.00  0.59           H  
ATOM   1916 1HE  LYS A 121       9.297  15.990   6.588  1.00  0.59           H  
ATOM   1917 2HE  LYS A 121      10.620  17.092   7.016  1.00  0.59           H  
ATOM   1918 1HZ  LYS A 121       9.057  18.124   5.526  1.00  0.59           H  
ATOM   1919 2HZ  LYS A 121      10.525  17.977   4.787  1.00  0.59           H  
ATOM   1920 3HZ  LYS A 121       9.294  16.956   4.388  1.00  0.59           H  
ATOM   1921  N   LEU A 122      13.105  10.385   6.081  1.00  0.59           N  
ATOM   1922  CA  LEU A 122      13.641   9.335   5.225  1.00  0.59           C  
ATOM   1923  C   LEU A 122      13.099   9.457   3.810  1.00  0.59           C  
ATOM   1924  O   LEU A 122      11.884   9.517   3.588  1.00  0.59           O  
ATOM   1925  CB  LEU A 122      13.307   7.936   5.745  1.00  0.59           C  
ATOM   1926  CG  LEU A 122      13.703   6.733   4.771  1.00  0.59           C  
ATOM   1927  CD1 LEU A 122      15.213   6.586   4.611  1.00  0.59           C  
ATOM   1928  CD2 LEU A 122      13.118   5.485   5.288  1.00  0.59           C  
ATOM   1929  H   LEU A 122      12.116  10.355   6.320  1.00  0.59           H  
ATOM   1930  HA  LEU A 122      14.720   9.437   5.188  1.00  0.59           H  
ATOM   1931 1HB  LEU A 122      13.828   7.784   6.691  1.00  0.59           H  
ATOM   1932 2HB  LEU A 122      12.231   7.884   5.933  1.00  0.59           H  
ATOM   1933  HG  LEU A 122      13.288   6.938   3.787  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 122      15.420   5.771   3.926  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 122      15.627   7.493   4.214  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 122      15.661   6.372   5.567  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 122      13.345   4.666   4.607  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 122      13.518   5.270   6.263  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 122      12.062   5.627   5.353  1.00  0.59           H  
ATOM   1940  N   ARG A 123      14.010   9.486   2.854  1.00  0.60           N  
ATOM   1941  CA  ARG A 123      13.647   9.568   1.451  1.00  0.60           C  
ATOM   1942  C   ARG A 123      14.168   8.381   0.678  1.00  0.60           C  
ATOM   1943  O   ARG A 123      15.339   8.018   0.795  1.00  0.60           O  
ATOM   1944  CB  ARG A 123      14.207  10.827   0.827  1.00  0.60           C  
ATOM   1945  CG  ARG A 123      13.954  10.986  -0.668  1.00  0.60           C  
ATOM   1946  CD  ARG A 123      14.518  12.272  -1.181  1.00  0.60           C  
ATOM   1947  NE  ARG A 123      13.806  13.430  -0.665  1.00  0.60           N  
ATOM   1948  CZ  ARG A 123      14.249  14.707  -0.754  1.00  0.60           C  
ATOM   1949  NH1 ARG A 123      15.397  14.959  -1.346  1.00  0.60           N  
ATOM   1950  NH2 ARG A 123      13.544  15.711  -0.253  1.00  0.60           N  
ATOM   1951  H   ARG A 123      14.992   9.462   3.119  1.00  0.60           H  
ATOM   1952  HA  ARG A 123      12.565   9.590   1.369  1.00  0.60           H  
ATOM   1953 1HB  ARG A 123      13.774  11.689   1.325  1.00  0.60           H  
ATOM   1954 2HB  ARG A 123      15.276  10.867   0.991  1.00  0.60           H  
ATOM   1955 1HG  ARG A 123      14.437  10.168  -1.204  1.00  0.60           H  
ATOM   1956 2HG  ARG A 123      12.879  10.959  -0.864  1.00  0.60           H  
ATOM   1957 1HD  ARG A 123      15.562  12.351  -0.876  1.00  0.60           H  
ATOM   1958 2HD  ARG A 123      14.453  12.287  -2.267  1.00  0.60           H  
ATOM   1959  HE  ARG A 123      12.912  13.256  -0.203  1.00  0.60           H  
ATOM   1960 1HH1 ARG A 123      15.940  14.204  -1.731  1.00  0.60           H  
ATOM   1961 2HH1 ARG A 123      15.731  15.910  -1.415  1.00  0.60           H  
ATOM   1962 1HH2 ARG A 123      12.660  15.545   0.210  1.00  0.60           H  
ATOM   1963 2HH2 ARG A 123      13.892  16.654  -0.329  1.00  0.60           H  
ATOM   1964  N   VAL A 124      13.308   7.765  -0.113  1.00  0.62           N  
ATOM   1965  CA  VAL A 124      13.743   6.637  -0.918  1.00  0.62           C  
ATOM   1966  C   VAL A 124      13.390   6.874  -2.386  1.00  0.62           C  
ATOM   1967  O   VAL A 124      12.383   7.520  -2.687  1.00  0.62           O  
ATOM   1968  CB  VAL A 124      13.079   5.332  -0.412  1.00  0.62           C  
ATOM   1969  CG1 VAL A 124      13.482   5.025   1.043  1.00  0.62           C  
ATOM   1970  CG2 VAL A 124      11.614   5.465  -0.519  1.00  0.62           C  
ATOM   1971  H   VAL A 124      12.340   8.086  -0.142  1.00  0.62           H  
ATOM   1972  HA  VAL A 124      14.820   6.538  -0.833  1.00  0.62           H  
ATOM   1973  HB  VAL A 124      13.416   4.532  -1.007  1.00  0.62           H  
ATOM   1974 1HG1 VAL A 124      13.018   4.091   1.363  1.00  0.62           H  
ATOM   1975 2HG1 VAL A 124      14.555   4.935   1.104  1.00  0.62           H  
ATOM   1976 3HG1 VAL A 124      13.153   5.829   1.690  1.00  0.62           H  
ATOM   1977 1HG2 VAL A 124      11.126   4.558  -0.179  1.00  0.62           H  
ATOM   1978 2HG2 VAL A 124      11.308   6.298   0.112  1.00  0.62           H  
ATOM   1979 3HG2 VAL A 124      11.337   5.661  -1.555  1.00  0.62           H  
ATOM   1980  N   GLY A 125      14.167   6.287  -3.299  1.00  0.65           N  
ATOM   1981  CA  GLY A 125      13.862   6.381  -4.737  1.00  0.65           C  
ATOM   1982  C   GLY A 125      14.813   5.559  -5.612  1.00  0.65           C  
ATOM   1983  O   GLY A 125      15.960   5.305  -5.236  1.00  0.65           O  
ATOM   1984  H   GLY A 125      15.008   5.803  -2.974  1.00  0.65           H  
ATOM   1985 1HA  GLY A 125      12.846   6.068  -4.913  1.00  0.65           H  
ATOM   1986 2HA  GLY A 125      13.914   7.426  -5.039  1.00  0.65           H  
ATOM   1987  N   GLY A 126      14.328   5.140  -6.799  1.00  0.69           N  
ATOM   1988  CA  GLY A 126      15.120   4.271  -7.688  1.00  0.69           C  
ATOM   1989  C   GLY A 126      14.313   3.043  -8.168  1.00  0.69           C  
ATOM   1990  O   GLY A 126      13.101   3.125  -8.362  1.00  0.69           O  
ATOM   1991  H   GLY A 126      13.390   5.401  -7.071  1.00  0.69           H  
ATOM   1992 1HA  GLY A 126      15.447   4.843  -8.555  1.00  0.69           H  
ATOM   1993 2HA  GLY A 126      16.019   3.941  -7.182  1.00  0.69           H  
ATOM   1994  N   ASP A 127      15.007   1.906  -8.348  1.00  0.72           N  
ATOM   1995  CA  ASP A 127      14.475   0.664  -8.932  1.00  0.72           C  
ATOM   1996  C   ASP A 127      13.936  -0.401  -7.929  1.00  0.72           C  
ATOM   1997  O   ASP A 127      13.961  -1.601  -8.232  1.00  0.72           O  
ATOM   1998  CB  ASP A 127      15.585  -0.003  -9.740  1.00  0.72           C  
ATOM   1999  CG  ASP A 127      16.077   0.819 -10.975  1.00  0.72           C  
ATOM   2000  OD1 ASP A 127      15.252   1.371 -11.656  1.00  0.72           O  
ATOM   2001  OD2 ASP A 127      17.305   0.864 -11.226  1.00  0.72           O  
ATOM   2002  H   ASP A 127      16.004   1.912  -8.122  1.00  0.72           H  
ATOM   2003  HA  ASP A 127      13.658   0.937  -9.600  1.00  0.72           H  
ATOM   2004 1HB  ASP A 127      16.437  -0.182  -9.083  1.00  0.72           H  
ATOM   2005 2HB  ASP A 127      15.222  -0.963 -10.088  1.00  0.72           H  
ATOM   2006  N   ILE A 128      13.508   0.041  -6.745  1.00  0.74           N  
ATOM   2007  CA  ILE A 128      12.912  -0.809  -5.693  1.00  0.74           C  
ATOM   2008  C   ILE A 128      11.530  -0.339  -5.299  1.00  0.74           C  
ATOM   2009  O   ILE A 128      11.311   0.857  -5.143  1.00  0.74           O  
ATOM   2010  CB  ILE A 128      13.741  -0.889  -4.385  1.00  0.74           C  
ATOM   2011  CG1 ILE A 128      15.114  -1.543  -4.650  1.00  0.74           C  
ATOM   2012  CG2 ILE A 128      13.003  -1.564  -3.311  1.00  0.74           C  
ATOM   2013  CD1 ILE A 128      16.070  -1.556  -3.458  1.00  0.74           C  
ATOM   2014  H   ILE A 128      13.556   1.037  -6.582  1.00  0.74           H  
ATOM   2015  HA  ILE A 128      12.814  -1.821  -6.084  1.00  0.74           H  
ATOM   2016  HB  ILE A 128      13.917   0.066  -4.019  1.00  0.74           H  
ATOM   2017 1HG1 ILE A 128      14.960  -2.535  -4.949  1.00  0.74           H  
ATOM   2018 2HG1 ILE A 128      15.592  -1.011  -5.463  1.00  0.74           H  
ATOM   2019 1HG2 ILE A 128      13.612  -1.534  -2.475  1.00  0.74           H  
ATOM   2020 2HG2 ILE A 128      12.084  -1.041  -3.088  1.00  0.74           H  
ATOM   2021 3HG2 ILE A 128      12.784  -2.578  -3.578  1.00  0.74           H  
ATOM   2022 1HD1 ILE A 128      17.005  -2.034  -3.746  1.00  0.74           H  
ATOM   2023 2HD1 ILE A 128      16.269  -0.567  -3.117  1.00  0.74           H  
ATOM   2024 3HD1 ILE A 128      15.629  -2.103  -2.665  1.00  0.74           H  
ATOM   2025  N   ILE A 129      10.608  -1.287  -5.168  1.00  0.75           N  
ATOM   2026  CA  ILE A 129       9.247  -1.019  -4.726  1.00  0.75           C  
ATOM   2027  C   ILE A 129       9.098  -1.426  -3.274  1.00  0.75           C  
ATOM   2028  O   ILE A 129       9.512  -2.523  -2.893  1.00  0.75           O  
ATOM   2029  CB  ILE A 129       8.235  -1.773  -5.585  1.00  0.75           C  
ATOM   2030  CG1 ILE A 129       8.440  -1.362  -7.027  1.00  0.75           C  
ATOM   2031  CG2 ILE A 129       6.808  -1.470  -5.116  1.00  0.75           C  
ATOM   2032  CD1 ILE A 129       8.289   0.129  -7.266  1.00  0.75           C  
ATOM   2033  H   ILE A 129      10.892  -2.256  -5.326  1.00  0.75           H  
ATOM   2034  HA  ILE A 129       9.047   0.047  -4.808  1.00  0.75           H  
ATOM   2035  HB  ILE A 129       8.424  -2.845  -5.517  1.00  0.75           H  
ATOM   2036 1HG1 ILE A 129       9.437  -1.657  -7.328  1.00  0.75           H  
ATOM   2037 2HG1 ILE A 129       7.715  -1.884  -7.648  1.00  0.75           H  
ATOM   2038 1HG2 ILE A 129       6.098  -2.007  -5.739  1.00  0.75           H  
ATOM   2039 2HG2 ILE A 129       6.682  -1.785  -4.078  1.00  0.75           H  
ATOM   2040 3HG2 ILE A 129       6.617  -0.397  -5.189  1.00  0.75           H  
ATOM   2041 1HD1 ILE A 129       8.452   0.348  -8.319  1.00  0.75           H  
ATOM   2042 2HD1 ILE A 129       7.285   0.444  -6.981  1.00  0.75           H  
ATOM   2043 3HD1 ILE A 129       9.019   0.677  -6.668  1.00  0.75           H  
ATOM   2044  N   PHE A 130       8.543  -0.558  -2.434  1.00  0.74           N  
ATOM   2045  CA  PHE A 130       8.450  -0.944  -1.031  1.00  0.74           C  
ATOM   2046  C   PHE A 130       7.094  -1.429  -0.607  1.00  0.74           C  
ATOM   2047  O   PHE A 130       6.063  -0.965  -1.095  1.00  0.74           O  
ATOM   2048  CB  PHE A 130       8.868   0.170  -0.099  1.00  0.74           C  
ATOM   2049  CG  PHE A 130      10.237   0.485  -0.250  1.00  0.74           C  
ATOM   2050  CD1 PHE A 130      10.580   1.603  -0.867  1.00  0.74           C  
ATOM   2051  CD2 PHE A 130      11.204  -0.369   0.159  1.00  0.74           C  
ATOM   2052  CE1 PHE A 130      11.859   1.905  -1.061  1.00  0.74           C  
ATOM   2053  CE2 PHE A 130      12.506  -0.075  -0.045  1.00  0.74           C  
ATOM   2054  CZ  PHE A 130      12.843   1.063  -0.647  1.00  0.74           C  
ATOM   2055  H   PHE A 130       8.198   0.338  -2.758  1.00  0.74           H  
ATOM   2056  HA  PHE A 130       9.136  -1.756  -0.860  1.00  0.74           H  
ATOM   2057 1HB  PHE A 130       8.290   1.060  -0.301  1.00  0.74           H  
ATOM   2058 2HB  PHE A 130       8.691  -0.127   0.940  1.00  0.74           H  
ATOM   2059  HD1 PHE A 130       9.799   2.271  -1.194  1.00  0.74           H  
ATOM   2060  HD2 PHE A 130      10.926  -1.284   0.649  1.00  0.74           H  
ATOM   2061  HE1 PHE A 130      12.081   2.811  -1.537  1.00  0.74           H  
ATOM   2062  HE2 PHE A 130      13.270  -0.746   0.291  1.00  0.74           H  
ATOM   2063  HZ  PHE A 130      13.883   1.291  -0.792  1.00  0.74           H  
ATOM   2064  N   ASP A 131       7.108  -2.348   0.344  1.00  0.72           N  
ATOM   2065  CA  ASP A 131       5.883  -2.826   0.941  1.00  0.72           C  
ATOM   2066  C   ASP A 131       5.594  -2.050   2.213  1.00  0.72           C  
ATOM   2067  O   ASP A 131       4.434  -1.752   2.513  1.00  0.72           O  
ATOM   2068  CB  ASP A 131       5.978  -4.321   1.245  1.00  0.72           C  
ATOM   2069  CG  ASP A 131       6.109  -5.160  -0.018  1.00  0.72           C  
ATOM   2070  OD1 ASP A 131       5.276  -5.020  -0.883  1.00  0.72           O  
ATOM   2071  OD2 ASP A 131       7.023  -5.947  -0.104  1.00  0.72           O  
ATOM   2072  H   ASP A 131       7.999  -2.688   0.693  1.00  0.72           H  
ATOM   2073  HA  ASP A 131       5.066  -2.665   0.242  1.00  0.72           H  
ATOM   2074 1HB  ASP A 131       6.845  -4.504   1.883  1.00  0.72           H  
ATOM   2075 2HB  ASP A 131       5.092  -4.639   1.793  1.00  0.72           H  
ATOM   2076  N   SER A 132       6.654  -1.708   2.953  1.00  0.71           N  
ATOM   2077  CA  SER A 132       6.470  -1.000   4.212  1.00  0.71           C  
ATOM   2078  C   SER A 132       7.710  -0.298   4.757  1.00  0.71           C  
ATOM   2079  O   SER A 132       8.832  -0.805   4.676  1.00  0.71           O  
ATOM   2080  CB  SER A 132       5.987  -1.964   5.270  1.00  0.71           C  
ATOM   2081  OG  SER A 132       5.829  -1.314   6.493  1.00  0.71           O  
ATOM   2082  H   SER A 132       7.587  -1.982   2.644  1.00  0.71           H  
ATOM   2083  HA  SER A 132       5.703  -0.240   4.055  1.00  0.71           H  
ATOM   2084 1HB  SER A 132       5.039  -2.405   4.967  1.00  0.71           H  
ATOM   2085 2HB  SER A 132       6.708  -2.774   5.376  1.00  0.71           H  
ATOM   2086  HG  SER A 132       6.688  -0.921   6.694  1.00  0.71           H  
ATOM   2087  N   ILE A 133       7.483   0.869   5.354  1.00  0.71           N  
ATOM   2088  CA  ILE A 133       8.519   1.611   6.070  1.00  0.71           C  
ATOM   2089  C   ILE A 133       8.061   1.991   7.478  1.00  0.71           C  
ATOM   2090  O   ILE A 133       7.024   2.651   7.654  1.00  0.71           O  
ATOM   2091  CB  ILE A 133       9.000   2.842   5.289  1.00  0.71           C  
ATOM   2092  CG1 ILE A 133       9.637   2.376   3.944  1.00  0.71           C  
ATOM   2093  CG2 ILE A 133       9.957   3.644   6.123  1.00  0.71           C  
ATOM   2094  CD1 ILE A 133      10.057   3.461   2.988  1.00  0.71           C  
ATOM   2095  H   ILE A 133       6.540   1.231   5.348  1.00  0.71           H  
ATOM   2096  HA  ILE A 133       9.381   0.961   6.177  1.00  0.71           H  
ATOM   2097  HB  ILE A 133       8.142   3.466   5.039  1.00  0.71           H  
ATOM   2098 1HG1 ILE A 133      10.479   1.786   4.192  1.00  0.71           H  
ATOM   2099 2HG1 ILE A 133       8.937   1.753   3.419  1.00  0.71           H  
ATOM   2100 1HG2 ILE A 133      10.251   4.499   5.556  1.00  0.71           H  
ATOM   2101 2HG2 ILE A 133       9.467   3.966   7.039  1.00  0.71           H  
ATOM   2102 3HG2 ILE A 133      10.828   3.039   6.377  1.00  0.71           H  
ATOM   2103 1HD1 ILE A 133      10.492   3.009   2.093  1.00  0.71           H  
ATOM   2104 2HD1 ILE A 133       9.192   4.036   2.713  1.00  0.71           H  
ATOM   2105 3HD1 ILE A 133      10.794   4.106   3.461  1.00  0.71           H  
ATOM   2106  N   GLU A 134       8.848   1.579   8.473  1.00  0.73           N  
ATOM   2107  CA  GLU A 134       8.529   1.805   9.880  1.00  0.73           C  
ATOM   2108  C   GLU A 134       9.651   2.469  10.667  1.00  0.73           C  
ATOM   2109  O   GLU A 134      10.831   2.370  10.330  1.00  0.73           O  
ATOM   2110  CB  GLU A 134       8.161   0.485  10.562  1.00  0.73           C  
ATOM   2111  CG  GLU A 134       6.888  -0.185  10.070  1.00  0.73           C  
ATOM   2112  CD  GLU A 134       6.580  -1.463  10.829  1.00  0.73           C  
ATOM   2113  OE1 GLU A 134       7.314  -2.413  10.681  1.00  0.73           O  
ATOM   2114  OE2 GLU A 134       5.617  -1.480  11.561  1.00  0.73           O  
ATOM   2115  H   GLU A 134       9.694   1.062   8.230  1.00  0.73           H  
ATOM   2116  HA  GLU A 134       7.663   2.465   9.929  1.00  0.73           H  
ATOM   2117 1HB  GLU A 134       8.958  -0.223  10.377  1.00  0.73           H  
ATOM   2118 2HB  GLU A 134       8.082   0.631  11.639  1.00  0.73           H  
ATOM   2119 1HG  GLU A 134       6.054   0.507  10.179  1.00  0.73           H  
ATOM   2120 2HG  GLU A 134       6.996  -0.417   9.010  1.00  0.73           H  
ATOM   2121  N   PHE A 135       9.270   3.136  11.746  1.00  0.79           N  
ATOM   2122  CA  PHE A 135      10.218   3.772  12.651  1.00  0.79           C  
ATOM   2123  C   PHE A 135       9.762   3.692  14.092  1.00  0.79           C  
ATOM   2124  O   PHE A 135       8.605   3.978  14.411  1.00  0.79           O  
ATOM   2125  CB  PHE A 135      10.438   5.222  12.246  1.00  0.79           C  
ATOM   2126  CG  PHE A 135      11.267   6.018  13.177  1.00  0.79           C  
ATOM   2127  CD1 PHE A 135      12.579   5.781  13.306  1.00  0.79           C  
ATOM   2128  CD2 PHE A 135      10.702   7.045  13.903  1.00  0.79           C  
ATOM   2129  CE1 PHE A 135      13.339   6.530  14.124  1.00  0.79           C  
ATOM   2130  CE2 PHE A 135      11.459   7.820  14.750  1.00  0.79           C  
ATOM   2131  CZ  PHE A 135      12.791   7.562  14.860  1.00  0.79           C  
ATOM   2132  H   PHE A 135       8.285   3.193  11.963  1.00  0.79           H  
ATOM   2133  HA  PHE A 135      11.168   3.247  12.574  1.00  0.79           H  
ATOM   2134 1HB  PHE A 135      10.920   5.246  11.268  1.00  0.79           H  
ATOM   2135 2HB  PHE A 135       9.475   5.720  12.145  1.00  0.79           H  
ATOM   2136  HD1 PHE A 135      13.012   4.972  12.750  1.00  0.79           H  
ATOM   2137  HD2 PHE A 135       9.645   7.224  13.795  1.00  0.79           H  
ATOM   2138  HE1 PHE A 135      14.383   6.308  14.187  1.00  0.79           H  
ATOM   2139  HE2 PHE A 135      11.009   8.625  15.320  1.00  0.79           H  
ATOM   2140  HZ  PHE A 135      13.420   8.166  15.530  1.00  0.79           H  
ATOM   2141  N   TRP A 136      10.681   3.292  14.960  1.00  0.89           N  
ATOM   2142  CA  TRP A 136      10.381   3.177  16.373  1.00  0.89           C  
ATOM   2143  C   TRP A 136      11.609   3.354  17.245  1.00  0.89           C  
ATOM   2144  O   TRP A 136      12.737   3.411  16.755  1.00  0.89           O  
ATOM   2145  CB  TRP A 136       9.733   1.832  16.672  1.00  0.89           C  
ATOM   2146  CG  TRP A 136      10.590   0.631  16.435  1.00  0.89           C  
ATOM   2147  CD1 TRP A 136      11.348  -0.001  17.361  1.00  0.89           C  
ATOM   2148  CD2 TRP A 136      10.771  -0.107  15.208  1.00  0.89           C  
ATOM   2149  NE1 TRP A 136      11.977  -1.082  16.798  1.00  0.89           N  
ATOM   2150  CE2 TRP A 136      11.633  -1.164  15.496  1.00  0.89           C  
ATOM   2151  CE3 TRP A 136      10.271   0.027  13.915  1.00  0.89           C  
ATOM   2152  CZ2 TRP A 136      12.004  -2.076  14.551  1.00  0.89           C  
ATOM   2153  CZ3 TRP A 136      10.660  -0.899  12.969  1.00  0.89           C  
ATOM   2154  CH2 TRP A 136      11.497  -1.922  13.286  1.00  0.89           C  
ATOM   2155  H   TRP A 136      11.609   3.048  14.612  1.00  0.89           H  
ATOM   2156  HA  TRP A 136       9.672   3.963  16.633  1.00  0.89           H  
ATOM   2157 1HB  TRP A 136       9.416   1.810  17.713  1.00  0.89           H  
ATOM   2158 2HB  TRP A 136       8.835   1.727  16.062  1.00  0.89           H  
ATOM   2159  HD1 TRP A 136      11.433   0.307  18.398  1.00  0.89           H  
ATOM   2160  HE1 TRP A 136      12.599  -1.727  17.262  1.00  0.89           H  
ATOM   2161  HE3 TRP A 136       9.594   0.834  13.655  1.00  0.89           H  
ATOM   2162  HZ2 TRP A 136      12.672  -2.904  14.778  1.00  0.89           H  
ATOM   2163  HZ3 TRP A 136      10.281  -0.805  11.971  1.00  0.89           H  
ATOM   2164  HH2 TRP A 136      11.771  -2.640  12.521  1.00  0.89           H  
ATOM   2165  N   VAL A 137      11.379   3.442  18.550  1.00  1.02           N  
ATOM   2166  CA  VAL A 137      12.461   3.603  19.510  1.00  1.02           C  
ATOM   2167  C   VAL A 137      12.561   2.369  20.401  1.00  1.02           C  
ATOM   2168  O   VAL A 137      11.550   1.948  20.968  1.00  1.02           O  
ATOM   2169  CB  VAL A 137      12.176   4.840  20.371  1.00  1.02           C  
ATOM   2170  CG1 VAL A 137      13.295   5.039  21.383  1.00  1.02           C  
ATOM   2171  CG2 VAL A 137      11.974   6.047  19.451  1.00  1.02           C  
ATOM   2172  H   VAL A 137      10.428   3.395  18.888  1.00  1.02           H  
ATOM   2173  HA  VAL A 137      13.400   3.735  18.980  1.00  1.02           H  
ATOM   2174  HB  VAL A 137      11.266   4.676  20.943  1.00  1.02           H  
ATOM   2175 1HG1 VAL A 137      13.076   5.907  22.002  1.00  1.02           H  
ATOM   2176 2HG1 VAL A 137      13.382   4.156  22.015  1.00  1.02           H  
ATOM   2177 3HG1 VAL A 137      14.240   5.200  20.849  1.00  1.02           H  
ATOM   2178 1HG2 VAL A 137      11.757   6.928  20.049  1.00  1.02           H  
ATOM   2179 2HG2 VAL A 137      12.868   6.219  18.874  1.00  1.02           H  
ATOM   2180 3HG2 VAL A 137      11.146   5.863  18.772  1.00  1.02           H  
ATOM   2181  N   ILE A 138      13.752   1.774  20.511  1.00  1.17           N  
ATOM   2182  CA  ILE A 138      13.896   0.584  21.340  1.00  1.17           C  
ATOM   2183  C   ILE A 138      15.330   0.352  21.792  1.00  1.17           C  
ATOM   2184  O   ILE A 138      15.750   0.882  22.822  1.00  1.17           O  
ATOM   2185  OXT ILE A 138      15.957  -0.581  21.291  1.00  1.17           O  
ATOM   2186  CB  ILE A 138      13.395  -0.664  20.595  1.00  1.17           C  
ATOM   2187  CG1 ILE A 138      13.441  -1.880  21.528  1.00  1.17           C  
ATOM   2188  CG2 ILE A 138      14.243  -0.893  19.335  1.00  1.17           C  
ATOM   2189  CD1 ILE A 138      12.668  -3.073  21.007  1.00  1.17           C  
ATOM   2190  H   ILE A 138      14.572   2.141  20.016  1.00  1.17           H  
ATOM   2191  HA  ILE A 138      13.284   0.716  22.231  1.00  1.17           H  
ATOM   2192  HB  ILE A 138      12.356  -0.523  20.315  1.00  1.17           H  
ATOM   2193 1HG1 ILE A 138      14.479  -2.177  21.673  1.00  1.17           H  
ATOM   2194 2HG1 ILE A 138      13.024  -1.596  22.496  1.00  1.17           H  
ATOM   2195 1HG2 ILE A 138      13.885  -1.772  18.810  1.00  1.17           H  
ATOM   2196 2HG2 ILE A 138      14.174  -0.022  18.679  1.00  1.17           H  
ATOM   2197 3HG2 ILE A 138      15.283  -1.046  19.613  1.00  1.17           H  
ATOM   2198 1HD1 ILE A 138      12.741  -3.895  21.720  1.00  1.17           H  
ATOM   2199 2HD1 ILE A 138      11.620  -2.795  20.877  1.00  1.17           H  
ATOM   2200 3HD1 ILE A 138      13.081  -3.385  20.049  1.00  1.17           H  
TER    2201
ENDMDL

REMARK ID 638927 MODEL 2 6EXY-1-NEM
PFRMAT TS
TARGET 6EXY-1-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.246  -0.374  -1.497  1.00  1.03           N  
ATOM      2  CA  PRO A   1       0.785   0.848  -2.079  1.00  1.03           C  
ATOM      3  C   PRO A   1       1.400   1.735  -1.012  1.00  1.03           C  
ATOM      4  O   PRO A   1       1.385   1.403   0.174  1.00  1.03           O  
ATOM      5  CB  PRO A   1      -0.458   1.488  -2.695  1.00  1.03           C  
ATOM      6  CG  PRO A   1      -1.537   1.153  -1.725  1.00  1.03           C  
ATOM      7  CD  PRO A   1      -1.211  -0.266  -1.274  1.00  1.03           C  
ATOM      8  HA  PRO A   1       1.530   0.593  -2.848  1.00  1.03           H  
ATOM      9 1HB  PRO A   1      -0.311   2.572  -2.807  1.00  1.03           H  
ATOM     10 2HB  PRO A   1      -0.627   1.084  -3.706  1.00  1.03           H  
ATOM     11 1HG  PRO A   1      -1.527   1.874  -0.893  1.00  1.03           H  
ATOM     12 2HG  PRO A   1      -2.522   1.235  -2.205  1.00  1.03           H  
ATOM     13 1HD  PRO A   1      -1.437  -0.396  -0.206  1.00  1.03           H  
ATOM     14 2HD  PRO A   1      -1.739  -1.003  -1.895  1.00  1.03           H  
ATOM     15 1H   PRO A   1       0.767  -0.441  -0.650  1.00  1.03           H  
ATOM     16 2H   PRO A   1       0.504  -1.074  -2.133  1.00  1.03           H  
ATOM     17  N   LEU A   2       1.952   2.862  -1.441  1.00  0.95           N  
ATOM     18  CA  LEU A   2       2.564   3.815  -0.520  1.00  0.95           C  
ATOM     19  C   LEU A   2       1.672   5.027  -0.298  1.00  0.95           C  
ATOM     20  O   LEU A   2       1.627   5.573   0.808  1.00  0.95           O  
ATOM     21  CB  LEU A   2       3.907   4.282  -1.058  1.00  0.95           C  
ATOM     22  CG  LEU A   2       4.935   3.206  -1.263  1.00  0.95           C  
ATOM     23  CD1 LEU A   2       6.153   3.826  -1.859  1.00  0.95           C  
ATOM     24  CD2 LEU A   2       5.235   2.542   0.056  1.00  0.95           C  
ATOM     25  H   LEU A   2       1.933   3.079  -2.435  1.00  0.95           H  
ATOM     26  HA  LEU A   2       2.717   3.326   0.439  1.00  0.95           H  
ATOM     27 1HB  LEU A   2       3.741   4.758  -2.010  1.00  0.95           H  
ATOM     28 2HB  LEU A   2       4.321   5.025  -0.375  1.00  0.95           H  
ATOM     29  HG  LEU A   2       4.557   2.458  -1.965  1.00  0.95           H  
ATOM     30 1HD1 LEU A   2       6.900   3.062  -2.008  1.00  0.95           H  
ATOM     31 2HD1 LEU A   2       5.886   4.280  -2.807  1.00  0.95           H  
ATOM     32 3HD1 LEU A   2       6.541   4.580  -1.193  1.00  0.95           H  
ATOM     33 1HD2 LEU A   2       5.981   1.762  -0.093  1.00  0.95           H  
ATOM     34 2HD2 LEU A   2       5.613   3.274   0.753  1.00  0.95           H  
ATOM     35 3HD2 LEU A   2       4.321   2.098   0.457  1.00  0.95           H  
ATOM     36  N   THR A   3       0.949   5.435  -1.351  1.00  0.87           N  
ATOM     37  CA  THR A   3       0.105   6.634  -1.302  1.00  0.87           C  
ATOM     38  C   THR A   3       0.922   7.869  -0.913  1.00  0.87           C  
ATOM     39  O   THR A   3       2.151   7.806  -0.811  1.00  0.87           O  
ATOM     40  CB  THR A   3      -1.107   6.466  -0.338  1.00  0.87           C  
ATOM     41  OG1 THR A   3      -0.669   6.315   1.014  1.00  0.87           O  
ATOM     42  CG2 THR A   3      -1.909   5.226  -0.717  1.00  0.87           C  
ATOM     43  H   THR A   3       1.030   4.915  -2.224  1.00  0.87           H  
ATOM     44  HA  THR A   3      -0.295   6.809  -2.298  1.00  0.87           H  
ATOM     45  HB  THR A   3      -1.745   7.349  -0.405  1.00  0.87           H  
ATOM     46  HG1 THR A   3       0.271   6.550   1.088  1.00  0.87           H  
ATOM     47 1HG2 THR A   3      -2.751   5.124  -0.038  1.00  0.87           H  
ATOM     48 2HG2 THR A   3      -2.275   5.312  -1.721  1.00  0.87           H  
ATOM     49 3HG2 THR A   3      -1.274   4.346  -0.640  1.00  0.87           H  
ATOM     50  N   VAL A   4       0.242   9.014  -0.834  1.00  0.79           N  
ATOM     51  CA  VAL A   4       0.875  10.290  -0.514  1.00  0.79           C  
ATOM     52  C   VAL A   4       0.130  11.073   0.572  1.00  0.79           C  
ATOM     53  O   VAL A   4      -1.071  10.873   0.754  1.00  0.79           O  
ATOM     54  CB  VAL A   4       0.962  11.153  -1.772  1.00  0.79           C  
ATOM     55  CG1 VAL A   4       1.830  10.506  -2.771  1.00  0.79           C  
ATOM     56  CG2 VAL A   4      -0.413  11.345  -2.327  1.00  0.79           C  
ATOM     57  H   VAL A   4      -0.758   8.992  -0.962  1.00  0.79           H  
ATOM     58  HA  VAL A   4       1.882  10.066  -0.191  1.00  0.79           H  
ATOM     59  HB  VAL A   4       1.376  12.088  -1.538  1.00  0.79           H  
ATOM     60 1HG1 VAL A   4       1.885  11.121  -3.645  1.00  0.79           H  
ATOM     61 2HG1 VAL A   4       2.822  10.381  -2.343  1.00  0.79           H  
ATOM     62 3HG1 VAL A   4       1.431   9.543  -3.051  1.00  0.79           H  
ATOM     63 1HG2 VAL A   4      -0.354  11.954  -3.221  1.00  0.79           H  
ATOM     64 2HG2 VAL A   4      -0.840  10.379  -2.581  1.00  0.79           H  
ATOM     65 3HG2 VAL A   4      -1.041  11.839  -1.588  1.00  0.79           H  
ATOM     66  N   PRO A   5       0.822  11.984   1.284  1.00  0.72           N  
ATOM     67  CA  PRO A   5       2.236  12.361   1.230  1.00  0.72           C  
ATOM     68  C   PRO A   5       3.107  11.250   1.764  1.00  0.72           C  
ATOM     69  O   PRO A   5       2.653  10.423   2.554  1.00  0.72           O  
ATOM     70  CB  PRO A   5       2.304  13.603   2.116  1.00  0.72           C  
ATOM     71  CG  PRO A   5       1.137  13.437   3.080  1.00  0.72           C  
ATOM     72  CD  PRO A   5       0.051  12.732   2.271  1.00  0.72           C  
ATOM     73  HA  PRO A   5       2.532  12.619   0.213  1.00  0.72           H  
ATOM     74 1HB  PRO A   5       3.280  13.644   2.625  1.00  0.72           H  
ATOM     75 2HB  PRO A   5       2.230  14.508   1.495  1.00  0.72           H  
ATOM     76 1HG  PRO A   5       1.454  12.853   3.958  1.00  0.72           H  
ATOM     77 2HG  PRO A   5       0.813  14.418   3.454  1.00  0.72           H  
ATOM     78 1HD  PRO A   5      -0.521  12.038   2.906  1.00  0.72           H  
ATOM     79 2HD  PRO A   5      -0.604  13.460   1.770  1.00  0.72           H  
ATOM     80  N   TYR A   6       4.352  11.235   1.329  1.00  0.67           N  
ATOM     81  CA  TYR A   6       5.266  10.193   1.756  1.00  0.67           C  
ATOM     82  C   TYR A   6       6.694  10.714   1.874  1.00  0.67           C  
ATOM     83  O   TYR A   6       7.167  11.495   1.048  1.00  0.67           O  
ATOM     84  CB  TYR A   6       5.138   9.022   0.771  1.00  0.67           C  
ATOM     85  CG  TYR A   6       5.954   7.803   1.028  1.00  0.67           C  
ATOM     86  CD1 TYR A   6       5.517   6.862   1.936  1.00  0.67           C  
ATOM     87  CD2 TYR A   6       7.120   7.603   0.327  1.00  0.67           C  
ATOM     88  CE1 TYR A   6       6.252   5.722   2.149  1.00  0.67           C  
ATOM     89  CE2 TYR A   6       7.852   6.464   0.530  1.00  0.67           C  
ATOM     90  CZ  TYR A   6       7.423   5.521   1.440  1.00  0.67           C  
ATOM     91  OH  TYR A   6       8.151   4.372   1.646  1.00  0.67           O  
ATOM     92  H   TYR A   6       4.652  11.947   0.663  1.00  0.67           H  
ATOM     93  HA  TYR A   6       4.960   9.848   2.745  1.00  0.67           H  
ATOM     94 1HB  TYR A   6       4.089   8.707   0.750  1.00  0.67           H  
ATOM     95 2HB  TYR A   6       5.361   9.346  -0.201  1.00  0.67           H  
ATOM     96  HD1 TYR A   6       4.586   7.024   2.482  1.00  0.67           H  
ATOM     97  HD2 TYR A   6       7.456   8.349  -0.395  1.00  0.67           H  
ATOM     98  HE1 TYR A   6       5.906   4.977   2.865  1.00  0.67           H  
ATOM     99  HE2 TYR A   6       8.770   6.305  -0.035  1.00  0.67           H  
ATOM    100  HH  TYR A   6       7.668   3.793   2.243  1.00  0.67           H  
ATOM    101  N   ASN A   7       7.366  10.296   2.941  1.00  0.64           N  
ATOM    102  CA  ASN A   7       8.744  10.688   3.228  1.00  0.64           C  
ATOM    103  C   ASN A   7       9.616   9.474   3.493  1.00  0.64           C  
ATOM    104  O   ASN A   7       9.334   8.688   4.401  1.00  0.64           O  
ATOM    105  CB  ASN A   7       8.810  11.624   4.423  1.00  0.64           C  
ATOM    106  CG  ASN A   7       8.281  13.000   4.179  1.00  0.64           C  
ATOM    107  OD1 ASN A   7       9.011  13.847   3.655  1.00  0.64           O  
ATOM    108  ND2 ASN A   7       7.043  13.245   4.543  1.00  0.64           N  
ATOM    109  H   ASN A   7       6.905   9.663   3.580  1.00  0.64           H  
ATOM    110  HA  ASN A   7       9.153  11.197   2.358  1.00  0.64           H  
ATOM    111 1HB  ASN A   7       8.255  11.183   5.251  1.00  0.64           H  
ATOM    112 2HB  ASN A   7       9.849  11.709   4.741  1.00  0.64           H  
ATOM    113 1HD2 ASN A   7       6.645  14.152   4.403  1.00  0.64           H  
ATOM    114 2HD2 ASN A   7       6.495  12.525   4.968  1.00  0.64           H  
ATOM    115  N   LYS A   8      10.669   9.317   2.697  1.00  0.62           N  
ATOM    116  CA  LYS A   8      11.540   8.162   2.848  1.00  0.62           C  
ATOM    117  C   LYS A   8      13.024   8.557   2.775  1.00  0.62           C  
ATOM    118  O   LYS A   8      13.399   9.386   1.947  1.00  0.62           O  
ATOM    119  CB  LYS A   8      11.220   7.166   1.740  1.00  0.62           C  
ATOM    120  CG  LYS A   8      11.957   5.844   1.807  1.00  0.62           C  
ATOM    121  CD  LYS A   8      11.598   4.925   0.666  1.00  0.62           C  
ATOM    122  CE  LYS A   8      12.213   3.558   0.884  1.00  0.62           C  
ATOM    123  NZ  LYS A   8      11.980   2.673  -0.254  1.00  0.62           N  
ATOM    124  H   LYS A   8      10.839  10.006   1.961  1.00  0.62           H  
ATOM    125  HA  LYS A   8      11.315   7.711   3.807  1.00  0.62           H  
ATOM    126 1HB  LYS A   8      10.178   6.933   1.804  1.00  0.62           H  
ATOM    127 2HB  LYS A   8      11.402   7.620   0.764  1.00  0.62           H  
ATOM    128 1HG  LYS A   8      13.029   6.014   1.795  1.00  0.62           H  
ATOM    129 2HG  LYS A   8      11.693   5.338   2.729  1.00  0.62           H  
ATOM    130 1HD  LYS A   8      10.521   4.816   0.601  1.00  0.62           H  
ATOM    131 2HD  LYS A   8      11.964   5.339  -0.274  1.00  0.62           H  
ATOM    132 1HE  LYS A   8      13.286   3.659   1.046  1.00  0.62           H  
ATOM    133 2HE  LYS A   8      11.762   3.114   1.769  1.00  0.62           H  
ATOM    134 1HZ  LYS A   8      12.388   1.769  -0.084  1.00  0.62           H  
ATOM    135 2HZ  LYS A   8      10.984   2.565  -0.425  1.00  0.62           H  
ATOM    136 3HZ  LYS A   8      12.426   3.101  -1.052  1.00  0.62           H  
ATOM    137  N   PRO A   9      13.899   8.009   3.634  1.00  0.61           N  
ATOM    138  CA  PRO A   9      15.325   8.242   3.610  1.00  0.61           C  
ATOM    139  C   PRO A   9      15.986   7.566   2.420  1.00  0.61           C  
ATOM    140  O   PRO A   9      15.466   6.590   1.874  1.00  0.61           O  
ATOM    141  CB  PRO A   9      15.794   7.670   4.950  1.00  0.61           C  
ATOM    142  CG  PRO A   9      14.777   6.605   5.287  1.00  0.61           C  
ATOM    143  CD  PRO A   9      13.456   7.141   4.757  1.00  0.61           C  
ATOM    144  HA  PRO A   9      15.499   9.320   3.578  1.00  0.61           H  
ATOM    145 1HB  PRO A   9      16.815   7.267   4.839  1.00  0.61           H  
ATOM    146 2HB  PRO A   9      15.846   8.472   5.700  1.00  0.61           H  
ATOM    147 1HG  PRO A   9      15.067   5.654   4.812  1.00  0.61           H  
ATOM    148 2HG  PRO A   9      14.760   6.423   6.373  1.00  0.61           H  
ATOM    149 1HD  PRO A   9      12.867   6.294   4.426  1.00  0.61           H  
ATOM    150 2HD  PRO A   9      12.939   7.736   5.528  1.00  0.61           H  
ATOM    151  N   LEU A  10      17.156   8.068   2.075  1.00  0.61           N  
ATOM    152  CA  LEU A  10      18.024   7.581   1.015  1.00  0.61           C  
ATOM    153  C   LEU A  10      19.371   7.188   1.653  1.00  0.61           C  
ATOM    154  O   LEU A  10      20.299   7.999   1.639  1.00  0.61           O  
ATOM    155  CB  LEU A  10      18.240   8.750   0.044  1.00  0.61           C  
ATOM    156  CG  LEU A  10      16.937   9.353  -0.580  1.00  0.61           C  
ATOM    157  CD1 LEU A  10      17.246  10.692  -1.255  1.00  0.61           C  
ATOM    158  CD2 LEU A  10      16.372   8.382  -1.585  1.00  0.61           C  
ATOM    159  H   LEU A  10      17.456   8.896   2.575  1.00  0.61           H  
ATOM    160  HA  LEU A  10      17.565   6.734   0.509  1.00  0.61           H  
ATOM    161 1HB  LEU A  10      18.768   9.541   0.559  1.00  0.61           H  
ATOM    162 2HB  LEU A  10      18.868   8.407  -0.777  1.00  0.61           H  
ATOM    163  HG  LEU A  10      16.204   9.535   0.209  1.00  0.61           H  
ATOM    164 1HD1 LEU A  10      16.329  11.099  -1.671  1.00  0.61           H  
ATOM    165 2HD1 LEU A  10      17.648  11.390  -0.526  1.00  0.61           H  
ATOM    166 3HD1 LEU A  10      17.955  10.555  -2.031  1.00  0.61           H  
ATOM    167 1HD2 LEU A  10      15.461   8.789  -2.024  1.00  0.61           H  
ATOM    168 2HD2 LEU A  10      17.107   8.214  -2.365  1.00  0.61           H  
ATOM    169 3HD2 LEU A  10      16.145   7.436  -1.087  1.00  0.61           H  
ATOM    170  N   PRO A  11      19.500   5.993   2.269  1.00  0.61           N  
ATOM    171  CA  PRO A  11      20.641   5.590   3.069  1.00  0.61           C  
ATOM    172  C   PRO A  11      21.951   5.774   2.333  1.00  0.61           C  
ATOM    173  O   PRO A  11      22.096   5.361   1.185  1.00  0.61           O  
ATOM    174  CB  PRO A  11      20.358   4.098   3.304  1.00  0.61           C  
ATOM    175  CG  PRO A  11      18.858   3.998   3.261  1.00  0.61           C  
ATOM    176  CD  PRO A  11      18.451   4.958   2.173  1.00  0.61           C  
ATOM    177  HA  PRO A  11      20.640   6.150   4.017  1.00  0.61           H  
ATOM    178 1HB  PRO A  11      20.850   3.495   2.525  1.00  0.61           H  
ATOM    179 2HB  PRO A  11      20.781   3.783   4.268  1.00  0.61           H  
ATOM    180 1HG  PRO A  11      18.551   2.963   3.048  1.00  0.61           H  
ATOM    181 2HG  PRO A  11      18.427   4.262   4.240  1.00  0.61           H  
ATOM    182 1HD  PRO A  11      18.480   4.464   1.210  1.00  0.61           H  
ATOM    183 2HD  PRO A  11      17.477   5.333   2.410  1.00  0.61           H  
ATOM    184  N   GLY A  12      22.918   6.364   3.027  1.00  0.61           N  
ATOM    185  CA  GLY A  12      24.245   6.639   2.483  1.00  0.61           C  
ATOM    186  C   GLY A  12      24.332   8.029   1.838  1.00  0.61           C  
ATOM    187  O   GLY A  12      25.432   8.521   1.562  1.00  0.61           O  
ATOM    188  H   GLY A  12      22.721   6.667   3.971  1.00  0.61           H  
ATOM    189 1HA  GLY A  12      24.984   6.560   3.280  1.00  0.61           H  
ATOM    190 2HA  GLY A  12      24.494   5.881   1.743  1.00  0.61           H  
ATOM    191  N   GLY A  13      23.177   8.665   1.636  1.00  0.62           N  
ATOM    192  CA  GLY A  13      23.098   9.974   1.013  1.00  0.62           C  
ATOM    193  C   GLY A  13      23.192   9.761  -0.477  1.00  0.62           C  
ATOM    194  O   GLY A  13      23.354   8.621  -0.907  1.00  0.62           O  
ATOM    195  H   GLY A  13      22.292   8.221   1.877  1.00  0.62           H  
ATOM    196 1HA  GLY A  13      22.155  10.442   1.275  1.00  0.62           H  
ATOM    197 2HA  GLY A  13      23.902  10.609   1.366  1.00  0.62           H  
ATOM    198  N   LEU A  14      23.101  10.815  -1.287  1.00  0.62           N  
ATOM    199  CA  LEU A  14      23.226  10.556  -2.714  1.00  0.62           C  
ATOM    200  C   LEU A  14      24.668  10.691  -3.181  1.00  0.62           C  
ATOM    201  O   LEU A  14      25.372  11.632  -2.830  1.00  0.62           O  
ATOM    202  CB  LEU A  14      22.306  11.473  -3.517  1.00  0.62           C  
ATOM    203  CG  LEU A  14      20.828  11.289  -3.236  1.00  0.62           C  
ATOM    204  CD1 LEU A  14      20.008  12.232  -4.095  1.00  0.62           C  
ATOM    205  CD2 LEU A  14      20.492   9.862  -3.496  1.00  0.62           C  
ATOM    206  H   LEU A  14      22.940  11.761  -0.929  1.00  0.62           H  
ATOM    207  HA  LEU A  14      22.916   9.530  -2.911  1.00  0.62           H  
ATOM    208 1HB  LEU A  14      22.565  12.508  -3.289  1.00  0.62           H  
ATOM    209 2HB  LEU A  14      22.485  11.304  -4.563  1.00  0.62           H  
ATOM    210  HG  LEU A  14      20.626  11.531  -2.187  1.00  0.62           H  
ATOM    211 1HD1 LEU A  14      18.952  12.096  -3.868  1.00  0.62           H  
ATOM    212 2HD1 LEU A  14      20.299  13.246  -3.889  1.00  0.62           H  
ATOM    213 3HD1 LEU A  14      20.179  12.026  -5.140  1.00  0.62           H  
ATOM    214 1HD2 LEU A  14      19.460   9.668  -3.296  1.00  0.62           H  
ATOM    215 2HD2 LEU A  14      20.705   9.623  -4.532  1.00  0.62           H  
ATOM    216 3HD2 LEU A  14      21.107   9.240  -2.849  1.00  0.62           H  
ATOM    217  N   LYS A  15      25.082   9.742  -4.001  1.00  0.61           N  
ATOM    218  CA  LYS A  15      26.411   9.665  -4.582  1.00  0.61           C  
ATOM    219  C   LYS A  15      26.305   9.653  -6.124  1.00  0.61           C  
ATOM    220  O   LYS A  15      25.248   9.324  -6.652  1.00  0.61           O  
ATOM    221  CB  LYS A  15      27.112   8.419  -4.003  1.00  0.61           C  
ATOM    222  CG  LYS A  15      27.370   8.519  -2.517  1.00  0.61           C  
ATOM    223  CD  LYS A  15      28.114   7.318  -1.990  1.00  0.61           C  
ATOM    224  CE  LYS A  15      28.358   7.443  -0.493  1.00  0.61           C  
ATOM    225  NZ  LYS A  15      29.104   6.274   0.043  1.00  0.61           N  
ATOM    226  H   LYS A  15      24.439   8.972  -4.189  1.00  0.61           H  
ATOM    227  HA  LYS A  15      26.947  10.553  -4.260  1.00  0.61           H  
ATOM    228 1HB  LYS A  15      26.457   7.550  -4.151  1.00  0.61           H  
ATOM    229 2HB  LYS A  15      28.039   8.193  -4.485  1.00  0.61           H  
ATOM    230 1HG  LYS A  15      27.957   9.408  -2.325  1.00  0.61           H  
ATOM    231 2HG  LYS A  15      26.416   8.603  -1.984  1.00  0.61           H  
ATOM    232 1HD  LYS A  15      27.524   6.419  -2.183  1.00  0.61           H  
ATOM    233 2HD  LYS A  15      29.069   7.226  -2.503  1.00  0.61           H  
ATOM    234 1HE  LYS A  15      28.932   8.348  -0.299  1.00  0.61           H  
ATOM    235 2HE  LYS A  15      27.398   7.518   0.021  1.00  0.61           H  
ATOM    236 1HZ  LYS A  15      29.246   6.393   1.036  1.00  0.61           H  
ATOM    237 2HZ  LYS A  15      28.571   5.434  -0.123  1.00  0.61           H  
ATOM    238 3HZ  LYS A  15      29.999   6.204  -0.420  1.00  0.61           H  
ATOM    239  N   PRO A  16      27.385   9.936  -6.886  1.00  0.61           N  
ATOM    240  CA  PRO A  16      27.452  10.033  -8.350  1.00  0.61           C  
ATOM    241  C   PRO A  16      26.946   8.834  -9.156  1.00  0.61           C  
ATOM    242  O   PRO A  16      26.994   8.860 -10.388  1.00  0.61           O  
ATOM    243  CB  PRO A  16      28.943  10.208  -8.601  1.00  0.61           C  
ATOM    244  CG  PRO A  16      29.488  10.789  -7.343  1.00  0.61           C  
ATOM    245  CD  PRO A  16      28.720  10.109  -6.260  1.00  0.61           C  
ATOM    246  HA  PRO A  16      26.909  10.938  -8.660  1.00  0.61           H  
ATOM    247 1HB  PRO A  16      29.389   9.231  -8.837  1.00  0.61           H  
ATOM    248 2HB  PRO A  16      29.100  10.846  -9.475  1.00  0.61           H  
ATOM    249 1HG  PRO A  16      30.570  10.601  -7.279  1.00  0.61           H  
ATOM    250 2HG  PRO A  16      29.353  11.876  -7.343  1.00  0.61           H  
ATOM    251 1HD  PRO A  16      29.188   9.136  -6.091  1.00  0.61           H  
ATOM    252 2HD  PRO A  16      28.723  10.720  -5.375  1.00  0.61           H  
ATOM    253  N   ASN A  17      26.612   7.736  -8.488  1.00  0.60           N  
ATOM    254  CA  ASN A  17      26.105   6.556  -9.163  1.00  0.60           C  
ATOM    255  C   ASN A  17      24.795   6.027  -8.559  1.00  0.60           C  
ATOM    256  O   ASN A  17      24.423   4.866  -8.757  1.00  0.60           O  
ATOM    257  CB  ASN A  17      27.199   5.524  -9.231  1.00  0.60           C  
ATOM    258  CG  ASN A  17      27.709   5.107  -7.895  1.00  0.60           C  
ATOM    259  OD1 ASN A  17      27.510   5.821  -6.905  1.00  0.60           O  
ATOM    260  ND2 ASN A  17      28.375   3.980  -7.840  1.00  0.60           N  
ATOM    261  H   ASN A  17      26.623   7.739  -7.481  1.00  0.60           H  
ATOM    262  HA  ASN A  17      25.866   6.835 -10.191  1.00  0.60           H  
ATOM    263 1HB  ASN A  17      26.828   4.641  -9.758  1.00  0.60           H  
ATOM    264 2HB  ASN A  17      28.032   5.920  -9.812  1.00  0.60           H  
ATOM    265 1HD2 ASN A  17      28.745   3.659  -6.969  1.00  0.60           H  
ATOM    266 2HD2 ASN A  17      28.515   3.437  -8.676  1.00  0.60           H  
ATOM    267  N   ASP A  18      24.078   6.890  -7.843  1.00  0.59           N  
ATOM    268  CA  ASP A  18      22.785   6.512  -7.268  1.00  0.59           C  
ATOM    269  C   ASP A  18      21.594   6.674  -8.206  1.00  0.59           C  
ATOM    270  O   ASP A  18      21.596   7.492  -9.130  1.00  0.59           O  
ATOM    271  CB  ASP A  18      22.519   7.234  -5.966  1.00  0.59           C  
ATOM    272  CG  ASP A  18      23.287   6.643  -4.825  1.00  0.59           C  
ATOM    273  OD1 ASP A  18      23.343   5.449  -4.724  1.00  0.59           O  
ATOM    274  OD2 ASP A  18      23.829   7.375  -4.056  1.00  0.59           O  
ATOM    275  H   ASP A  18      24.442   7.830  -7.683  1.00  0.59           H  
ATOM    276  HA  ASP A  18      22.836   5.458  -7.018  1.00  0.59           H  
ATOM    277 1HB  ASP A  18      22.799   8.287  -6.064  1.00  0.59           H  
ATOM    278 2HB  ASP A  18      21.482   7.196  -5.774  1.00  0.59           H  
ATOM    279  N   HIS A  19      20.541   5.906  -7.925  1.00  0.58           N  
ATOM    280  CA  HIS A  19      19.325   5.942  -8.727  1.00  0.58           C  
ATOM    281  C   HIS A  19      18.058   5.765  -7.862  1.00  0.58           C  
ATOM    282  O   HIS A  19      17.944   4.835  -7.054  1.00  0.58           O  
ATOM    283  CB  HIS A  19      19.488   4.857  -9.813  1.00  0.58           C  
ATOM    284  CG  HIS A  19      18.486   4.745 -10.926  1.00  0.58           C  
ATOM    285  ND1 HIS A  19      18.617   3.776 -11.911  1.00  0.58           N  
ATOM    286  CD2 HIS A  19      17.370   5.436 -11.248  1.00  0.58           C  
ATOM    287  CE1 HIS A  19      17.632   3.885 -12.770  1.00  0.58           C  
ATOM    288  NE2 HIS A  19      16.874   4.867 -12.396  1.00  0.58           N  
ATOM    289  H   HIS A  19      20.618   5.224  -7.169  1.00  0.58           H  
ATOM    290  HA  HIS A  19      19.247   6.907  -9.222  1.00  0.58           H  
ATOM    291 1HB  HIS A  19      20.461   4.995 -10.290  1.00  0.58           H  
ATOM    292 2HB  HIS A  19      19.525   3.884  -9.319  1.00  0.58           H  
ATOM    293  HD2 HIS A  19      16.936   6.284 -10.720  1.00  0.58           H  
ATOM    294  HE1 HIS A  19      17.472   3.265 -13.651  1.00  0.58           H  
ATOM    295  HE2 HIS A  19      16.040   5.164 -12.895  1.00  0.58           H  
ATOM    296  N   ILE A  20      17.141   6.733  -7.993  1.00  0.58           N  
ATOM    297  CA  ILE A  20      15.864   6.750  -7.273  1.00  0.58           C  
ATOM    298  C   ILE A  20      14.720   6.512  -8.254  1.00  0.58           C  
ATOM    299  O   ILE A  20      14.637   7.189  -9.282  1.00  0.58           O  
ATOM    300  CB  ILE A  20      15.614   8.117  -6.595  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      16.679   8.446  -5.577  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      14.237   8.139  -5.931  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      16.631   9.857  -5.108  1.00  0.58           C  
ATOM    304  H   ILE A  20      17.333   7.489  -8.651  1.00  0.58           H  
ATOM    305  HA  ILE A  20      15.858   5.959  -6.526  1.00  0.58           H  
ATOM    306  HB  ILE A  20      15.650   8.888  -7.347  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      16.527   7.822  -4.714  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      17.665   8.252  -6.001  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      14.078   9.117  -5.488  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      13.469   7.953  -6.676  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      14.188   7.368  -5.156  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      17.406  10.023  -4.372  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20      16.783  10.531  -5.953  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      15.661  10.043  -4.659  1.00  0.58           H  
ATOM    315  N   THR A  21      13.854   5.544  -7.966  1.00  0.58           N  
ATOM    316  CA  THR A  21      12.732   5.272  -8.862  1.00  0.58           C  
ATOM    317  C   THR A  21      11.393   5.367  -8.162  1.00  0.58           C  
ATOM    318  O   THR A  21      11.167   4.759  -7.115  1.00  0.58           O  
ATOM    319  CB  THR A  21      12.860   3.902  -9.543  1.00  0.58           C  
ATOM    320  OG1 THR A  21      14.048   3.888 -10.310  1.00  0.58           O  
ATOM    321  CG2 THR A  21      11.682   3.664 -10.461  1.00  0.58           C  
ATOM    322  H   THR A  21      13.971   5.017  -7.102  1.00  0.58           H  
ATOM    323  HA  THR A  21      12.731   6.022  -9.649  1.00  0.58           H  
ATOM    324  HB  THR A  21      12.904   3.115  -8.793  1.00  0.58           H  
ATOM    325  HG1 THR A  21      14.049   4.656 -10.892  1.00  0.58           H  
ATOM    326 1HG2 THR A  21      11.793   2.701 -10.955  1.00  0.58           H  
ATOM    327 2HG2 THR A  21      10.753   3.670  -9.892  1.00  0.58           H  
ATOM    328 3HG2 THR A  21      11.656   4.456 -11.205  1.00  0.58           H  
ATOM    329  N   VAL A  22      10.495   6.132  -8.765  1.00  0.60           N  
ATOM    330  CA  VAL A  22       9.165   6.344  -8.233  1.00  0.60           C  
ATOM    331  C   VAL A  22       8.078   5.885  -9.217  1.00  0.60           C  
ATOM    332  O   VAL A  22       8.024   6.345 -10.359  1.00  0.60           O  
ATOM    333  CB  VAL A  22       9.023   7.843  -7.920  1.00  0.60           C  
ATOM    334  CG1 VAL A  22       7.697   8.127  -7.425  1.00  0.60           C  
ATOM    335  CG2 VAL A  22      10.107   8.278  -6.902  1.00  0.60           C  
ATOM    336  H   VAL A  22      10.760   6.609  -9.625  1.00  0.60           H  
ATOM    337  HA  VAL A  22       9.059   5.770  -7.314  1.00  0.60           H  
ATOM    338  HB  VAL A  22       9.153   8.409  -8.840  1.00  0.60           H  
ATOM    339 1HG1 VAL A  22       7.599   9.194  -7.232  1.00  0.60           H  
ATOM    340 2HG1 VAL A  22       6.994   7.818  -8.190  1.00  0.60           H  
ATOM    341 3HG1 VAL A  22       7.503   7.584  -6.518  1.00  0.60           H  
ATOM    342 1HG2 VAL A  22      10.011   9.334  -6.699  1.00  0.60           H  
ATOM    343 2HG2 VAL A  22       9.992   7.732  -5.984  1.00  0.60           H  
ATOM    344 3HG2 VAL A  22      11.092   8.086  -7.312  1.00  0.60           H  
ATOM    345  N   LYS A  23       7.200   4.984  -8.775  1.00  0.63           N  
ATOM    346  CA  LYS A  23       6.146   4.465  -9.650  1.00  0.63           C  
ATOM    347  C   LYS A  23       4.755   4.669  -9.058  1.00  0.63           C  
ATOM    348  O   LYS A  23       4.503   4.314  -7.893  1.00  0.63           O  
ATOM    349  CB  LYS A  23       6.388   2.979  -9.943  1.00  0.63           C  
ATOM    350  CG  LYS A  23       5.361   2.337 -10.874  1.00  0.63           C  
ATOM    351  CD  LYS A  23       5.726   0.891 -11.194  1.00  0.63           C  
ATOM    352  CE  LYS A  23       4.715   0.266 -12.141  1.00  0.63           C  
ATOM    353  NZ  LYS A  23       5.040  -1.158 -12.446  1.00  0.63           N  
ATOM    354  H   LYS A  23       7.288   4.614  -7.829  1.00  0.63           H  
ATOM    355  HA  LYS A  23       6.178   5.008 -10.592  1.00  0.63           H  
ATOM    356 1HB  LYS A  23       7.374   2.856 -10.395  1.00  0.63           H  
ATOM    357 2HB  LYS A  23       6.386   2.423  -9.003  1.00  0.63           H  
ATOM    358 1HG  LYS A  23       4.380   2.351 -10.388  1.00  0.63           H  
ATOM    359 2HG  LYS A  23       5.290   2.914 -11.797  1.00  0.63           H  
ATOM    360 1HD  LYS A  23       6.714   0.860 -11.655  1.00  0.63           H  
ATOM    361 2HD  LYS A  23       5.753   0.313 -10.270  1.00  0.63           H  
ATOM    362 1HE  LYS A  23       3.724   0.316 -11.687  1.00  0.63           H  
ATOM    363 2HE  LYS A  23       4.705   0.835 -13.073  1.00  0.63           H  
ATOM    364 1HZ  LYS A  23       4.348  -1.535 -13.077  1.00  0.63           H  
ATOM    365 2HZ  LYS A  23       5.952  -1.211 -12.877  1.00  0.63           H  
ATOM    366 3HZ  LYS A  23       5.041  -1.694 -11.590  1.00  0.63           H  
ATOM    367  N   GLY A  24       3.844   5.218  -9.875  1.00  0.68           N  
ATOM    368  CA  GLY A  24       2.481   5.510  -9.412  1.00  0.68           C  
ATOM    369  C   GLY A  24       1.480   5.779 -10.532  1.00  0.68           C  
ATOM    370  O   GLY A  24       1.777   5.557 -11.707  1.00  0.68           O  
ATOM    371  H   GLY A  24       4.128   5.447 -10.832  1.00  0.68           H  
ATOM    372 1HA  GLY A  24       2.120   4.675  -8.808  1.00  0.68           H  
ATOM    373 2HA  GLY A  24       2.509   6.381  -8.761  1.00  0.68           H  
ATOM    374  N   THR A  25       0.275   6.240 -10.153  1.00  0.73           N  
ATOM    375  CA  THR A  25      -0.826   6.400 -11.116  1.00  0.73           C  
ATOM    376  C   THR A  25      -1.621   7.705 -11.258  1.00  0.73           C  
ATOM    377  O   THR A  25      -2.823   7.590 -11.436  1.00  0.73           O  
ATOM    378  CB  THR A  25      -1.875   5.312 -10.880  1.00  0.73           C  
ATOM    379  OG1 THR A  25      -2.342   5.380  -9.518  1.00  0.73           O  
ATOM    380  CG2 THR A  25      -1.304   3.924 -11.149  1.00  0.73           C  
ATOM    381  H   THR A  25       0.121   6.404  -9.157  1.00  0.73           H  
ATOM    382  HA  THR A  25      -0.401   6.229 -12.099  1.00  0.73           H  
ATOM    383  HB  THR A  25      -2.717   5.485 -11.555  1.00  0.73           H  
ATOM    384  HG1 THR A  25      -1.610   5.189  -8.911  1.00  0.73           H  
ATOM    385 1HG2 THR A  25      -2.079   3.179 -10.983  1.00  0.73           H  
ATOM    386 2HG2 THR A  25      -0.969   3.867 -12.167  1.00  0.73           H  
ATOM    387 3HG2 THR A  25      -0.468   3.720 -10.480  1.00  0.73           H  
ATOM    388  N   VAL A  26      -1.030   8.897 -11.081  1.00  0.78           N  
ATOM    389  CA  VAL A  26      -1.709  10.214 -11.305  1.00  0.78           C  
ATOM    390  C   VAL A  26      -3.259  10.213 -11.242  1.00  0.78           C  
ATOM    391  O   VAL A  26      -3.960   9.696 -12.102  1.00  0.78           O  
ATOM    392  CB  VAL A  26      -1.246  10.834 -12.651  1.00  0.78           C  
ATOM    393  CG1 VAL A  26      -2.009  12.096 -12.906  1.00  0.78           C  
ATOM    394  CG2 VAL A  26       0.226  11.143 -12.660  1.00  0.78           C  
ATOM    395  H   VAL A  26      -0.046   8.901 -10.875  1.00  0.78           H  
ATOM    396  HA  VAL A  26      -1.407  10.886 -10.524  1.00  0.78           H  
ATOM    397  HB  VAL A  26      -1.417  10.137 -13.410  1.00  0.78           H  
ATOM    398 1HG1 VAL A  26      -1.706  12.521 -13.862  1.00  0.78           H  
ATOM    399 2HG1 VAL A  26      -3.070  11.874 -12.919  1.00  0.78           H  
ATOM    400 3HG1 VAL A  26      -1.797  12.799 -12.106  1.00  0.78           H  
ATOM    401 1HG2 VAL A  26       0.489  11.543 -13.623  1.00  0.78           H  
ATOM    402 2HG2 VAL A  26       0.451  11.869 -11.912  1.00  0.78           H  
ATOM    403 3HG2 VAL A  26       0.775  10.247 -12.484  1.00  0.78           H  
ATOM    404  N   LEU A  27      -3.810  10.878 -10.254  1.00  0.82           N  
ATOM    405  CA  LEU A  27      -5.261  10.852 -10.120  1.00  0.82           C  
ATOM    406  C   LEU A  27      -5.950  11.469 -11.338  1.00  0.82           C  
ATOM    407  O   LEU A  27      -5.444  12.411 -11.950  1.00  0.82           O  
ATOM    408  CB  LEU A  27      -5.664  11.581  -8.850  1.00  0.82           C  
ATOM    409  CG  LEU A  27      -5.193  10.925  -7.551  1.00  0.82           C  
ATOM    410  CD1 LEU A  27      -5.492  11.845  -6.387  1.00  0.82           C  
ATOM    411  CD2 LEU A  27      -5.902   9.596  -7.387  1.00  0.82           C  
ATOM    412  H   LEU A  27      -3.231  11.379  -9.583  1.00  0.82           H  
ATOM    413  HA  LEU A  27      -5.575   9.813 -10.040  1.00  0.82           H  
ATOM    414 1HB  LEU A  27      -5.252  12.588  -8.882  1.00  0.82           H  
ATOM    415 2HB  LEU A  27      -6.749  11.652  -8.816  1.00  0.82           H  
ATOM    416  HG  LEU A  27      -4.112  10.766  -7.588  1.00  0.82           H  
ATOM    417 1HD1 LEU A  27      -5.149  11.384  -5.461  1.00  0.82           H  
ATOM    418 2HD1 LEU A  27      -4.975  12.793  -6.532  1.00  0.82           H  
ATOM    419 3HD1 LEU A  27      -6.563  12.025  -6.327  1.00  0.82           H  
ATOM    420 1HD2 LEU A  27      -5.588   9.123  -6.467  1.00  0.82           H  
ATOM    421 2HD2 LEU A  27      -6.978   9.762  -7.351  1.00  0.82           H  
ATOM    422 3HD2 LEU A  27      -5.660   8.947  -8.232  1.00  0.82           H  
ATOM    423  N   SER A  28      -7.137  10.965 -11.680  1.00  0.84           N  
ATOM    424  CA  SER A  28      -7.863  11.455 -12.857  1.00  0.84           C  
ATOM    425  C   SER A  28      -8.219  12.945 -12.810  1.00  0.84           C  
ATOM    426  O   SER A  28      -8.451  13.564 -13.847  1.00  0.84           O  
ATOM    427  CB  SER A  28      -9.142  10.661 -13.028  1.00  0.84           C  
ATOM    428  OG  SER A  28     -10.024  10.909 -11.972  1.00  0.84           O  
ATOM    429  H   SER A  28      -7.521  10.201 -11.143  1.00  0.84           H  
ATOM    430  HA  SER A  28      -7.232  11.281 -13.723  1.00  0.84           H  
ATOM    431 1HB  SER A  28      -9.613  10.931 -13.972  1.00  0.84           H  
ATOM    432 2HB  SER A  28      -8.906   9.598 -13.071  1.00  0.84           H  
ATOM    433  HG  SER A  28     -10.235  11.847 -12.025  1.00  0.84           H  
ATOM    434  N   GLY A  29      -8.271  13.509 -11.607  1.00  0.83           N  
ATOM    435  CA  GLY A  29      -8.572  14.921 -11.399  1.00  0.83           C  
ATOM    436  C   GLY A  29      -7.306  15.731 -11.098  1.00  0.83           C  
ATOM    437  O   GLY A  29      -7.387  16.864 -10.621  1.00  0.83           O  
ATOM    438  H   GLY A  29      -8.073  12.929 -10.806  1.00  0.83           H  
ATOM    439 1HA  GLY A  29      -9.060  15.323 -12.286  1.00  0.83           H  
ATOM    440 2HA  GLY A  29      -9.276  15.022 -10.574  1.00  0.83           H  
ATOM    441  N   ALA A  30      -6.138  15.133 -11.328  1.00  0.81           N  
ATOM    442  CA  ALA A  30      -4.871  15.753 -10.968  1.00  0.81           C  
ATOM    443  C   ALA A  30      -4.594  17.078 -11.644  1.00  0.81           C  
ATOM    444  O   ALA A  30      -4.849  17.271 -12.841  1.00  0.81           O  
ATOM    445  CB  ALA A  30      -3.718  14.821 -11.307  1.00  0.81           C  
ATOM    446  H   ALA A  30      -6.107  14.200 -11.732  1.00  0.81           H  
ATOM    447  HA  ALA A  30      -4.894  15.932  -9.900  1.00  0.81           H  
ATOM    448 1HB  ALA A  30      -2.780  15.277 -10.998  1.00  0.81           H  
ATOM    449 2HB  ALA A  30      -3.844  13.877 -10.785  1.00  0.81           H  
ATOM    450 3HB  ALA A  30      -3.700  14.643 -12.378  1.00  0.81           H  
ATOM    451  N   THR A  31      -3.979  17.959 -10.861  1.00  0.77           N  
ATOM    452  CA  THR A  31      -3.506  19.238 -11.359  1.00  0.77           C  
ATOM    453  C   THR A  31      -1.996  19.290 -11.183  1.00  0.77           C  
ATOM    454  O   THR A  31      -1.269  19.546 -12.142  1.00  0.77           O  
ATOM    455  CB  THR A  31      -4.146  20.433 -10.644  1.00  0.77           C  
ATOM    456  OG1 THR A  31      -5.574  20.393 -10.796  1.00  0.77           O  
ATOM    457  CG2 THR A  31      -3.632  21.728 -11.295  1.00  0.77           C  
ATOM    458  H   THR A  31      -3.854  17.712  -9.870  1.00  0.77           H  
ATOM    459  HA  THR A  31      -3.731  19.314 -12.421  1.00  0.77           H  
ATOM    460  HB  THR A  31      -3.888  20.414  -9.586  1.00  0.77           H  
ATOM    461  HG1 THR A  31      -5.921  19.565 -10.434  1.00  0.77           H  
ATOM    462 1HG2 THR A  31      -4.080  22.588 -10.799  1.00  0.77           H  
ATOM    463 2HG2 THR A  31      -2.564  21.787 -11.215  1.00  0.77           H  
ATOM    464 3HG2 THR A  31      -3.900  21.741 -12.340  1.00  0.77           H  
ATOM    465  N   THR A  32      -1.523  19.071  -9.945  1.00  0.72           N  
ATOM    466  CA  THR A  32      -0.086  19.123  -9.635  1.00  0.72           C  
ATOM    467  C   THR A  32       0.405  17.943  -8.816  1.00  0.72           C  
ATOM    468  O   THR A  32      -0.349  17.367  -8.025  1.00  0.72           O  
ATOM    469  CB  THR A  32       0.289  20.356  -8.784  1.00  0.72           C  
ATOM    470  OG1 THR A  32      -0.384  20.271  -7.511  1.00  0.72           O  
ATOM    471  CG2 THR A  32      -0.056  21.631  -9.427  1.00  0.72           C  
ATOM    472  H   THR A  32      -2.180  18.857  -9.200  1.00  0.72           H  
ATOM    473  HA  THR A  32       0.477  19.137 -10.564  1.00  0.72           H  
ATOM    474  HB  THR A  32       1.365  20.344  -8.612  1.00  0.72           H  
ATOM    475  HG1 THR A  32      -1.280  19.936  -7.638  1.00  0.72           H  
ATOM    476 1HG2 THR A  32       0.245  22.454  -8.782  1.00  0.72           H  
ATOM    477 2HG2 THR A  32       0.467  21.696 -10.349  1.00  0.72           H  
ATOM    478 3HG2 THR A  32      -1.111  21.677  -9.588  1.00  0.72           H  
ATOM    479  N   PHE A  33       1.714  17.716  -8.891  1.00  0.67           N  
ATOM    480  CA  PHE A  33       2.392  16.766  -8.012  1.00  0.67           C  
ATOM    481  C   PHE A  33       3.829  17.206  -7.812  1.00  0.67           C  
ATOM    482  O   PHE A  33       4.410  17.787  -8.718  1.00  0.67           O  
ATOM    483  CB  PHE A  33       2.401  15.347  -8.546  1.00  0.67           C  
ATOM    484  CG  PHE A  33       2.861  14.451  -7.485  1.00  0.67           C  
ATOM    485  CD1 PHE A  33       1.951  14.027  -6.649  1.00  0.67           C  
ATOM    486  CD2 PHE A  33       4.168  14.072  -7.293  1.00  0.67           C  
ATOM    487  CE1 PHE A  33       2.230  13.253  -5.616  1.00  0.67           C  
ATOM    488  CE2 PHE A  33       4.471  13.290  -6.234  1.00  0.67           C  
ATOM    489  CZ  PHE A  33       3.471  12.894  -5.398  1.00  0.67           C  
ATOM    490  H   PHE A  33       2.246  18.197  -9.622  1.00  0.67           H  
ATOM    491  HA  PHE A  33       1.903  16.769  -7.043  1.00  0.67           H  
ATOM    492 1HB  PHE A  33       1.399  15.057  -8.853  1.00  0.67           H  
ATOM    493 2HB  PHE A  33       3.072  15.261  -9.400  1.00  0.67           H  
ATOM    494  HD1 PHE A  33       0.965  14.332  -6.843  1.00  0.67           H  
ATOM    495  HD2 PHE A  33       4.937  14.423  -7.970  1.00  0.67           H  
ATOM    496  HE1 PHE A  33       1.434  12.933  -4.950  1.00  0.67           H  
ATOM    497  HE2 PHE A  33       5.491  12.995  -6.043  1.00  0.67           H  
ATOM    498  HZ  PHE A  33       3.667  12.305  -4.552  1.00  0.67           H  
ATOM    499  N   ARG A  34       4.376  16.998  -6.616  1.00  0.64           N  
ATOM    500  CA  ARG A  34       5.758  17.362  -6.353  1.00  0.64           C  
ATOM    501  C   ARG A  34       6.624  16.218  -5.805  1.00  0.64           C  
ATOM    502  O   ARG A  34       6.204  15.454  -4.929  1.00  0.64           O  
ATOM    503  CB  ARG A  34       5.744  18.493  -5.352  1.00  0.64           C  
ATOM    504  CG  ARG A  34       5.074  19.761  -5.895  1.00  0.64           C  
ATOM    505  CD  ARG A  34       4.967  20.860  -4.914  1.00  0.64           C  
ATOM    506  NE  ARG A  34       4.498  22.089  -5.557  1.00  0.64           N  
ATOM    507  CZ  ARG A  34       3.206  22.441  -5.718  1.00  0.64           C  
ATOM    508  NH1 ARG A  34       2.245  21.668  -5.263  1.00  0.64           N  
ATOM    509  NH2 ARG A  34       2.906  23.572  -6.336  1.00  0.64           N  
ATOM    510  H   ARG A  34       3.829  16.561  -5.876  1.00  0.64           H  
ATOM    511  HA  ARG A  34       6.205  17.713  -7.280  1.00  0.64           H  
ATOM    512 1HB  ARG A  34       5.208  18.180  -4.457  1.00  0.64           H  
ATOM    513 2HB  ARG A  34       6.765  18.739  -5.064  1.00  0.64           H  
ATOM    514 1HG  ARG A  34       5.652  20.116  -6.737  1.00  0.64           H  
ATOM    515 2HG  ARG A  34       4.067  19.531  -6.226  1.00  0.64           H  
ATOM    516 1HD  ARG A  34       4.249  20.583  -4.144  1.00  0.64           H  
ATOM    517 2HD  ARG A  34       5.925  21.055  -4.454  1.00  0.64           H  
ATOM    518  HE  ARG A  34       5.201  22.713  -5.930  1.00  0.64           H  
ATOM    519 1HH1 ARG A  34       2.470  20.804  -4.790  1.00  0.64           H  
ATOM    520 2HH1 ARG A  34       1.279  21.942  -5.384  1.00  0.64           H  
ATOM    521 1HH2 ARG A  34       3.644  24.167  -6.691  1.00  0.64           H  
ATOM    522 2HH2 ARG A  34       1.941  23.838  -6.459  1.00  0.64           H  
ATOM    523  N   LEU A  35       7.879  16.164  -6.282  1.00  0.61           N  
ATOM    524  CA  LEU A  35       8.888  15.228  -5.769  1.00  0.61           C  
ATOM    525  C   LEU A  35      10.091  16.054  -5.326  1.00  0.61           C  
ATOM    526  O   LEU A  35      10.643  16.829  -6.113  1.00  0.61           O  
ATOM    527  CB  LEU A  35       9.375  14.237  -6.845  1.00  0.61           C  
ATOM    528  CG  LEU A  35       8.328  13.344  -7.496  1.00  0.61           C  
ATOM    529  CD1 LEU A  35       7.705  14.095  -8.704  1.00  0.61           C  
ATOM    530  CD2 LEU A  35       8.978  12.037  -7.929  1.00  0.61           C  
ATOM    531  H   LEU A  35       8.133  16.802  -7.035  1.00  0.61           H  
ATOM    532  HA  LEU A  35       8.494  14.691  -4.908  1.00  0.61           H  
ATOM    533 1HB  LEU A  35       9.863  14.795  -7.624  1.00  0.61           H  
ATOM    534 2HB  LEU A  35      10.116  13.584  -6.388  1.00  0.61           H  
ATOM    535  HG  LEU A  35       7.547  13.137  -6.785  1.00  0.61           H  
ATOM    536 1HD1 LEU A  35       6.944  13.469  -9.169  1.00  0.61           H  
ATOM    537 2HD1 LEU A  35       7.250  15.029  -8.378  1.00  0.61           H  
ATOM    538 3HD1 LEU A  35       8.482  14.316  -9.434  1.00  0.61           H  
ATOM    539 1HD2 LEU A  35       8.231  11.390  -8.388  1.00  0.61           H  
ATOM    540 2HD2 LEU A  35       9.772  12.241  -8.650  1.00  0.61           H  
ATOM    541 3HD2 LEU A  35       9.398  11.546  -7.056  1.00  0.61           H  
ATOM    542  N   LYS A  36      10.508  15.909  -4.078  1.00  0.60           N  
ATOM    543  CA  LYS A  36      11.608  16.714  -3.571  1.00  0.60           C  
ATOM    544  C   LYS A  36      12.740  15.917  -2.922  1.00  0.60           C  
ATOM    545  O   LYS A  36      12.500  15.049  -2.082  1.00  0.60           O  
ATOM    546  CB  LYS A  36      11.047  17.690  -2.537  1.00  0.60           C  
ATOM    547  CG  LYS A  36      10.076  18.723  -3.042  1.00  0.60           C  
ATOM    548  CD  LYS A  36       9.542  19.559  -1.885  1.00  0.60           C  
ATOM    549  CE  LYS A  36       8.635  20.688  -2.375  1.00  0.60           C  
ATOM    550  NZ  LYS A  36       8.101  21.524  -1.245  1.00  0.60           N  
ATOM    551  H   LYS A  36      10.022  15.273  -3.457  1.00  0.60           H  
ATOM    552  HA  LYS A  36      12.031  17.274  -4.397  1.00  0.60           H  
ATOM    553 1HB  LYS A  36      10.566  17.138  -1.742  1.00  0.60           H  
ATOM    554 2HB  LYS A  36      11.863  18.239  -2.115  1.00  0.60           H  
ATOM    555 1HG  LYS A  36      10.598  19.374  -3.734  1.00  0.60           H  
ATOM    556 2HG  LYS A  36       9.244  18.249  -3.561  1.00  0.60           H  
ATOM    557 1HD  LYS A  36       8.954  18.912  -1.236  1.00  0.60           H  
ATOM    558 2HD  LYS A  36      10.359  19.947  -1.304  1.00  0.60           H  
ATOM    559 1HE  LYS A  36       9.202  21.329  -3.049  1.00  0.60           H  
ATOM    560 2HE  LYS A  36       7.798  20.255  -2.923  1.00  0.60           H  
ATOM    561 1HZ  LYS A  36       7.512  22.255  -1.620  1.00  0.60           H  
ATOM    562 2HZ  LYS A  36       7.563  20.946  -0.618  1.00  0.60           H  
ATOM    563 3HZ  LYS A  36       8.872  21.944  -0.741  1.00  0.60           H  
ATOM    564  N   LEU A  37      13.978  16.272  -3.267  1.00  0.61           N  
ATOM    565  CA  LEU A  37      15.176  15.697  -2.657  1.00  0.61           C  
ATOM    566  C   LEU A  37      15.762  16.698  -1.668  1.00  0.61           C  
ATOM    567  O   LEU A  37      16.181  17.798  -2.058  1.00  0.61           O  
ATOM    568  CB  LEU A  37      16.206  15.305  -3.714  1.00  0.61           C  
ATOM    569  CG  LEU A  37      15.746  14.282  -4.734  1.00  0.61           C  
ATOM    570  CD1 LEU A  37      16.850  14.029  -5.739  1.00  0.61           C  
ATOM    571  CD2 LEU A  37      15.394  13.013  -4.014  1.00  0.61           C  
ATOM    572  H   LEU A  37      14.087  16.973  -3.996  1.00  0.61           H  
ATOM    573  HA  LEU A  37      14.895  14.800  -2.107  1.00  0.61           H  
ATOM    574 1HB  LEU A  37      16.522  16.198  -4.244  1.00  0.61           H  
ATOM    575 2HB  LEU A  37      17.050  14.890  -3.214  1.00  0.61           H  
ATOM    576  HG  LEU A  37      14.871  14.664  -5.268  1.00  0.61           H  
ATOM    577 1HD1 LEU A  37      16.516  13.296  -6.467  1.00  0.61           H  
ATOM    578 2HD1 LEU A  37      17.094  14.949  -6.234  1.00  0.61           H  
ATOM    579 3HD1 LEU A  37      17.727  13.657  -5.229  1.00  0.61           H  
ATOM    580 1HD2 LEU A  37      15.056  12.281  -4.734  1.00  0.61           H  
ATOM    581 2HD2 LEU A  37      16.272  12.641  -3.492  1.00  0.61           H  
ATOM    582 3HD2 LEU A  37      14.602  13.211  -3.292  1.00  0.61           H  
ATOM    583  N   LEU A  38      15.703  16.323  -0.389  1.00  0.63           N  
ATOM    584  CA  LEU A  38      16.058  17.167   0.748  1.00  0.63           C  
ATOM    585  C   LEU A  38      17.375  16.837   1.450  1.00  0.63           C  
ATOM    586  O   LEU A  38      17.801  15.667   1.531  1.00  0.63           O  
ATOM    587  CB  LEU A  38      14.944  17.096   1.804  1.00  0.63           C  
ATOM    588  CG  LEU A  38      13.685  17.984   1.605  1.00  0.63           C  
ATOM    589  CD1 LEU A  38      12.964  17.619   0.340  1.00  0.63           C  
ATOM    590  CD2 LEU A  38      12.754  17.777   2.780  1.00  0.63           C  
ATOM    591  H   LEU A  38      15.367  15.383  -0.189  1.00  0.63           H  
ATOM    592  HA  LEU A  38      16.126  18.187   0.388  1.00  0.63           H  
ATOM    593 1HB  LEU A  38      14.600  16.066   1.855  1.00  0.63           H  
ATOM    594 2HB  LEU A  38      15.377  17.360   2.773  1.00  0.63           H  
ATOM    595  HG  LEU A  38      13.985  19.034   1.552  1.00  0.63           H  
ATOM    596 1HD1 LEU A  38      12.086  18.251   0.246  1.00  0.63           H  
ATOM    597 2HD1 LEU A  38      13.607  17.779  -0.500  1.00  0.63           H  
ATOM    598 3HD1 LEU A  38      12.658  16.570   0.374  1.00  0.63           H  
ATOM    599 1HD2 LEU A  38      11.874  18.403   2.651  1.00  0.63           H  
ATOM    600 2HD2 LEU A  38      12.454  16.728   2.825  1.00  0.63           H  
ATOM    601 3HD2 LEU A  38      13.268  18.052   3.703  1.00  0.63           H  
ATOM    602  N   SER A  39      17.971  17.901   1.998  1.00  0.65           N  
ATOM    603  CA  SER A  39      19.184  17.858   2.806  1.00  0.65           C  
ATOM    604  C   SER A  39      19.027  18.813   3.987  1.00  0.65           C  
ATOM    605  O   SER A  39      19.090  20.034   3.824  1.00  0.65           O  
ATOM    606  CB  SER A  39      20.379  18.314   1.992  1.00  0.65           C  
ATOM    607  OG  SER A  39      21.529  18.286   2.775  1.00  0.65           O  
ATOM    608  H   SER A  39      17.524  18.809   1.859  1.00  0.65           H  
ATOM    609  HA  SER A  39      19.338  16.845   3.179  1.00  0.65           H  
ATOM    610 1HB  SER A  39      20.507  17.679   1.128  1.00  0.65           H  
ATOM    611 2HB  SER A  39      20.208  19.327   1.625  1.00  0.65           H  
ATOM    612  HG  SER A  39      21.574  17.365   3.110  1.00  0.65           H  
ATOM    613  N   GLY A  40      18.846  18.285   5.189  1.00  0.67           N  
ATOM    614  CA  GLY A  40      18.586  19.189   6.299  1.00  0.67           C  
ATOM    615  C   GLY A  40      17.316  19.968   5.973  1.00  0.67           C  
ATOM    616  O   GLY A  40      16.286  19.370   5.665  1.00  0.67           O  
ATOM    617  H   GLY A  40      18.840  17.284   5.319  1.00  0.67           H  
ATOM    618 1HA  GLY A  40      18.458  18.624   7.222  1.00  0.67           H  
ATOM    619 2HA  GLY A  40      19.426  19.870   6.434  1.00  0.67           H  
ATOM    620  N   ARG A  41      17.389  21.298   6.034  1.00  0.68           N  
ATOM    621  CA  ARG A  41      16.232  22.143   5.740  1.00  0.68           C  
ATOM    622  C   ARG A  41      16.157  22.594   4.278  1.00  0.68           C  
ATOM    623  O   ARG A  41      15.229  23.310   3.901  1.00  0.68           O  
ATOM    624  CB  ARG A  41      16.246  23.386   6.609  1.00  0.68           C  
ATOM    625  CG  ARG A  41      16.074  23.131   8.102  1.00  0.68           C  
ATOM    626  CD  ARG A  41      16.086  24.402   8.883  1.00  0.68           C  
ATOM    627  NE  ARG A  41      15.911  24.172  10.311  1.00  0.68           N  
ATOM    628  CZ  ARG A  41      15.853  25.146  11.243  1.00  0.68           C  
ATOM    629  NH1 ARG A  41      15.960  26.408  10.886  1.00  0.68           N  
ATOM    630  NH2 ARG A  41      15.690  24.833  12.517  1.00  0.68           N  
ATOM    631  H   ARG A  41      18.267  21.733   6.277  1.00  0.68           H  
ATOM    632  HA  ARG A  41      15.331  21.572   5.965  1.00  0.68           H  
ATOM    633 1HB  ARG A  41      17.190  23.912   6.464  1.00  0.68           H  
ATOM    634 2HB  ARG A  41      15.448  24.057   6.289  1.00  0.68           H  
ATOM    635 1HG  ARG A  41      15.121  22.630   8.276  1.00  0.68           H  
ATOM    636 2HG  ARG A  41      16.886  22.500   8.462  1.00  0.68           H  
ATOM    637 1HD  ARG A  41      17.039  24.909   8.734  1.00  0.68           H  
ATOM    638 2HD  ARG A  41      15.277  25.047   8.539  1.00  0.68           H  
ATOM    639  HE  ARG A  41      15.824  23.215  10.625  1.00  0.68           H  
ATOM    640 1HH1 ARG A  41      16.086  26.649   9.913  1.00  0.68           H  
ATOM    641 2HH1 ARG A  41      15.917  27.136  11.585  1.00  0.68           H  
ATOM    642 1HH2 ARG A  41      15.607  23.864  12.793  1.00  0.68           H  
ATOM    643 2HH2 ARG A  41      15.646  25.562  13.214  1.00  0.68           H  
ATOM    644  N   ASP A  42      17.146  22.212   3.470  1.00  0.67           N  
ATOM    645  CA  ASP A  42      17.209  22.627   2.071  1.00  0.67           C  
ATOM    646  C   ASP A  42      16.588  21.615   1.117  1.00  0.67           C  
ATOM    647  O   ASP A  42      16.560  20.410   1.386  1.00  0.67           O  
ATOM    648  CB  ASP A  42      18.663  22.886   1.666  1.00  0.67           C  
ATOM    649  CG  ASP A  42      19.254  24.137   2.311  1.00  0.67           C  
ATOM    650  OD1 ASP A  42      18.497  25.003   2.693  1.00  0.67           O  
ATOM    651  OD2 ASP A  42      20.446  24.244   2.399  1.00  0.67           O  
ATOM    652  H   ASP A  42      17.871  21.584   3.818  1.00  0.67           H  
ATOM    653  HA  ASP A  42      16.656  23.562   1.965  1.00  0.67           H  
ATOM    654 1HB  ASP A  42      19.273  22.025   1.950  1.00  0.67           H  
ATOM    655 2HB  ASP A  42      18.719  22.983   0.584  1.00  0.67           H  
ATOM    656  N   ILE A  43      16.163  22.093  -0.050  1.00  0.66           N  
ATOM    657  CA  ILE A  43      15.683  21.193  -1.086  1.00  0.66           C  
ATOM    658  C   ILE A  43      16.655  21.223  -2.238  1.00  0.66           C  
ATOM    659  O   ILE A  43      16.765  22.218  -2.958  1.00  0.66           O  
ATOM    660  CB  ILE A  43      14.301  21.597  -1.585  1.00  0.66           C  
ATOM    661  CG1 ILE A  43      13.316  21.602  -0.448  1.00  0.66           C  
ATOM    662  CG2 ILE A  43      13.857  20.608  -2.677  1.00  0.66           C  
ATOM    663  CD1 ILE A  43      12.039  22.249  -0.823  1.00  0.66           C  
ATOM    664  H   ILE A  43      16.206  23.097  -0.236  1.00  0.66           H  
ATOM    665  HA  ILE A  43      15.633  20.179  -0.699  1.00  0.66           H  
ATOM    666  HB  ILE A  43      14.334  22.605  -1.997  1.00  0.66           H  
ATOM    667 1HG1 ILE A  43      13.112  20.578  -0.159  1.00  0.66           H  
ATOM    668 2HG1 ILE A  43      13.736  22.132   0.408  1.00  0.66           H  
ATOM    669 1HG2 ILE A  43      12.875  20.884  -3.038  1.00  0.66           H  
ATOM    670 2HG2 ILE A  43      14.565  20.633  -3.497  1.00  0.66           H  
ATOM    671 3HG2 ILE A  43      13.823  19.599  -2.263  1.00  0.66           H  
ATOM    672 1HD1 ILE A  43      11.354  22.222   0.020  1.00  0.66           H  
ATOM    673 2HD1 ILE A  43      12.233  23.282  -1.097  1.00  0.66           H  
ATOM    674 3HD1 ILE A  43      11.609  21.739  -1.668  1.00  0.66           H  
ATOM    675  N   ALA A  44      17.392  20.143  -2.408  1.00  0.65           N  
ATOM    676  CA  ALA A  44      18.407  20.100  -3.440  1.00  0.65           C  
ATOM    677  C   ALA A  44      17.790  20.129  -4.814  1.00  0.65           C  
ATOM    678  O   ALA A  44      18.320  20.742  -5.741  1.00  0.65           O  
ATOM    679  CB  ALA A  44      19.222  18.853  -3.302  1.00  0.65           C  
ATOM    680  H   ALA A  44      17.216  19.323  -1.829  1.00  0.65           H  
ATOM    681  HA  ALA A  44      19.041  20.979  -3.330  1.00  0.65           H  
ATOM    682 1HB  ALA A  44      19.992  18.836  -4.067  1.00  0.65           H  
ATOM    683 2HB  ALA A  44      19.676  18.830  -2.324  1.00  0.65           H  
ATOM    684 3HB  ALA A  44      18.575  17.980  -3.418  1.00  0.65           H  
ATOM    685  N   PHE A  45      16.676  19.410  -4.931  1.00  0.63           N  
ATOM    686  CA  PHE A  45      15.985  19.267  -6.204  1.00  0.63           C  
ATOM    687  C   PHE A  45      14.493  19.044  -6.072  1.00  0.63           C  
ATOM    688  O   PHE A  45      14.035  18.132  -5.387  1.00  0.63           O  
ATOM    689  CB  PHE A  45      16.624  18.135  -6.973  1.00  0.63           C  
ATOM    690  CG  PHE A  45      16.141  17.881  -8.339  1.00  0.63           C  
ATOM    691  CD1 PHE A  45      16.065  18.890  -9.243  1.00  0.63           C  
ATOM    692  CD2 PHE A  45      15.857  16.596  -8.748  1.00  0.63           C  
ATOM    693  CE1 PHE A  45      15.710  18.636 -10.528  1.00  0.63           C  
ATOM    694  CE2 PHE A  45      15.526  16.337 -10.026  1.00  0.63           C  
ATOM    695  CZ  PHE A  45      15.452  17.360 -10.928  1.00  0.63           C  
ATOM    696  H   PHE A  45      16.334  18.936  -4.095  1.00  0.63           H  
ATOM    697  HA  PHE A  45      16.129  20.191  -6.771  1.00  0.63           H  
ATOM    698 1HB  PHE A  45      17.684  18.342  -7.029  1.00  0.63           H  
ATOM    699 2HB  PHE A  45      16.508  17.224  -6.410  1.00  0.63           H  
ATOM    700  HD1 PHE A  45      16.296  19.906  -8.922  1.00  0.63           H  
ATOM    701  HD2 PHE A  45      15.929  15.780  -8.038  1.00  0.63           H  
ATOM    702  HE1 PHE A  45      15.651  19.451 -11.237  1.00  0.63           H  
ATOM    703  HE2 PHE A  45      15.329  15.319 -10.326  1.00  0.63           H  
ATOM    704  HZ  PHE A  45      15.189  17.162 -11.963  1.00  0.63           H  
ATOM    705  N   HIS A  46      13.739  19.899  -6.732  1.00  0.63           N  
ATOM    706  CA  HIS A  46      12.288  19.860  -6.761  1.00  0.63           C  
ATOM    707  C   HIS A  46      11.754  19.630  -8.178  1.00  0.63           C  
ATOM    708  O   HIS A  46      12.031  20.416  -9.085  1.00  0.63           O  
ATOM    709  CB  HIS A  46      11.753  21.179  -6.204  1.00  0.63           C  
ATOM    710  CG  HIS A  46      10.287  21.318  -6.132  1.00  0.63           C  
ATOM    711  ND1 HIS A  46       9.674  22.556  -6.073  1.00  0.63           N  
ATOM    712  CD2 HIS A  46       9.292  20.410  -6.106  1.00  0.63           C  
ATOM    713  CE1 HIS A  46       8.377  22.397  -6.012  1.00  0.63           C  
ATOM    714  NE2 HIS A  46       8.120  21.112  -6.023  1.00  0.63           N  
ATOM    715  H   HIS A  46      14.194  20.650  -7.238  1.00  0.63           H  
ATOM    716  HA  HIS A  46      11.927  19.046  -6.136  1.00  0.63           H  
ATOM    717 1HB  HIS A  46      12.151  21.333  -5.210  1.00  0.63           H  
ATOM    718 2HB  HIS A  46      12.123  21.992  -6.820  1.00  0.63           H  
ATOM    719  HD1 HIS A  46      10.136  23.450  -6.079  1.00  0.63           H  
ATOM    720  HD2 HIS A  46       9.281  19.316  -6.132  1.00  0.63           H  
ATOM    721  HE1 HIS A  46       7.716  23.262  -5.958  1.00  0.63           H  
ATOM    722  N   ILE A  47      11.014  18.535  -8.377  1.00  0.65           N  
ATOM    723  CA  ILE A  47      10.409  18.242  -9.678  1.00  0.65           C  
ATOM    724  C   ILE A  47       8.906  18.454  -9.480  1.00  0.65           C  
ATOM    725  O   ILE A  47       8.313  17.861  -8.574  1.00  0.65           O  
ATOM    726  CB  ILE A  47      10.599  16.778 -10.117  1.00  0.65           C  
ATOM    727  CG1 ILE A  47      12.040  16.379 -10.161  1.00  0.65           C  
ATOM    728  CG2 ILE A  47      10.027  16.563 -11.520  1.00  0.65           C  
ATOM    729  CD1 ILE A  47      12.198  14.869 -10.341  1.00  0.65           C  
ATOM    730  H   ILE A  47      10.852  17.901  -7.596  1.00  0.65           H  
ATOM    731  HA  ILE A  47      10.779  18.929 -10.440  1.00  0.65           H  
ATOM    732  HB  ILE A  47      10.095  16.134  -9.422  1.00  0.65           H  
ATOM    733 1HG1 ILE A  47      12.528  16.885 -10.969  1.00  0.65           H  
ATOM    734 2HG1 ILE A  47      12.525  16.672  -9.226  1.00  0.65           H  
ATOM    735 1HG2 ILE A  47      10.158  15.525 -11.818  1.00  0.65           H  
ATOM    736 2HG2 ILE A  47       9.009  16.803 -11.540  1.00  0.65           H  
ATOM    737 3HG2 ILE A  47      10.537  17.199 -12.213  1.00  0.65           H  
ATOM    738 1HD1 ILE A  47      13.235  14.606 -10.360  1.00  0.65           H  
ATOM    739 2HD1 ILE A  47      11.718  14.354  -9.510  1.00  0.65           H  
ATOM    740 3HD1 ILE A  47      11.735  14.558 -11.273  1.00  0.65           H  
ATOM    741  N   ASN A  48       8.282  19.280 -10.306  1.00  0.68           N  
ATOM    742  CA  ASN A  48       6.858  19.579 -10.155  1.00  0.68           C  
ATOM    743  C   ASN A  48       6.051  19.513 -11.428  1.00  0.68           C  
ATOM    744  O   ASN A  48       5.953  20.527 -12.112  1.00  0.68           O  
ATOM    745  CB  ASN A  48       6.688  20.965  -9.539  1.00  0.68           C  
ATOM    746  CG  ASN A  48       5.241  21.438  -9.373  1.00  0.68           C  
ATOM    747  OD1 ASN A  48       5.001  22.656  -9.422  1.00  0.68           O  
ATOM    748  ND2 ASN A  48       4.304  20.554  -9.218  1.00  0.68           N  
ATOM    749  H   ASN A  48       8.818  19.779 -11.013  1.00  0.68           H  
ATOM    750  HA  ASN A  48       6.435  18.856  -9.466  1.00  0.68           H  
ATOM    751 1HB  ASN A  48       7.158  20.966  -8.566  1.00  0.68           H  
ATOM    752 2HB  ASN A  48       7.224  21.689 -10.146  1.00  0.68           H  
ATOM    753 1HD2 ASN A  48       3.359  20.849  -9.130  1.00  0.68           H  
ATOM    754 2HD2 ASN A  48       4.521  19.565  -9.200  1.00  0.68           H  
ATOM    755  N   PRO A  49       5.606  18.330 -11.881  1.00  0.73           N  
ATOM    756  CA  PRO A  49       4.706  18.208 -12.992  1.00  0.73           C  
ATOM    757  C   PRO A  49       3.397  18.908 -12.664  1.00  0.73           C  
ATOM    758  O   PRO A  49       2.860  18.763 -11.554  1.00  0.73           O  
ATOM    759  CB  PRO A  49       4.534  16.683 -13.123  1.00  0.73           C  
ATOM    760  CG  PRO A  49       5.780  16.101 -12.457  1.00  0.73           C  
ATOM    761  CD  PRO A  49       6.030  17.036 -11.307  1.00  0.73           C  
ATOM    762  HA  PRO A  49       5.139  18.647 -13.880  1.00  0.73           H  
ATOM    763 1HB  PRO A  49       3.596  16.364 -12.649  1.00  0.73           H  
ATOM    764 2HB  PRO A  49       4.463  16.413 -14.180  1.00  0.73           H  
ATOM    765 1HG  PRO A  49       5.594  15.068 -12.126  1.00  0.73           H  
ATOM    766 2HG  PRO A  49       6.616  16.061 -13.170  1.00  0.73           H  
ATOM    767 1HD  PRO A  49       5.380  16.738 -10.509  1.00  0.73           H  
ATOM    768 2HD  PRO A  49       7.029  17.032 -10.998  1.00  0.73           H  
ATOM    769  N   ILE A  50       2.868  19.625 -13.641  1.00  0.79           N  
ATOM    770  CA  ILE A  50       1.568  20.244 -13.526  1.00  0.79           C  
ATOM    771  C   ILE A  50       0.746  19.795 -14.713  1.00  0.79           C  
ATOM    772  O   ILE A  50       1.006  20.166 -15.859  1.00  0.79           O  
ATOM    773  CB  ILE A  50       1.609  21.778 -13.463  1.00  0.79           C  
ATOM    774  CG1 ILE A  50       2.495  22.226 -12.342  1.00  0.79           C  
ATOM    775  CG2 ILE A  50       0.180  22.282 -13.272  1.00  0.79           C  
ATOM    776  CD1 ILE A  50       3.853  22.519 -12.822  1.00  0.79           C  
ATOM    777  H   ILE A  50       3.383  19.732 -14.501  1.00  0.79           H  
ATOM    778  HA  ILE A  50       1.089  19.890 -12.623  1.00  0.79           H  
ATOM    779  HB  ILE A  50       2.015  22.179 -14.371  1.00  0.79           H  
ATOM    780 1HG1 ILE A  50       2.087  23.113 -11.865  1.00  0.79           H  
ATOM    781 2HG1 ILE A  50       2.557  21.431 -11.601  1.00  0.79           H  
ATOM    782 1HG2 ILE A  50       0.155  23.353 -13.203  1.00  0.79           H  
ATOM    783 2HG2 ILE A  50      -0.404  21.956 -14.099  1.00  0.79           H  
ATOM    784 3HG2 ILE A  50      -0.236  21.874 -12.378  1.00  0.79           H  
ATOM    785 1HD1 ILE A  50       4.480  22.807 -11.990  1.00  0.79           H  
ATOM    786 2HD1 ILE A  50       4.261  21.643 -13.301  1.00  0.79           H  
ATOM    787 3HD1 ILE A  50       3.806  23.326 -13.540  1.00  0.79           H  
ATOM    788  N   ALA A  51      -0.227  18.946 -14.457  1.00  0.86           N  
ATOM    789  CA  ALA A  51      -1.068  18.397 -15.501  1.00  0.86           C  
ATOM    790  C   ALA A  51      -1.870  19.494 -16.175  1.00  0.86           C  
ATOM    791  O   ALA A  51      -2.143  19.440 -17.368  1.00  0.86           O  
ATOM    792  CB  ALA A  51      -1.990  17.350 -14.923  1.00  0.86           C  
ATOM    793  H   ALA A  51      -0.417  18.714 -13.492  1.00  0.86           H  
ATOM    794  HA  ALA A  51      -0.424  17.938 -16.253  1.00  0.86           H  
ATOM    795 1HB  ALA A  51      -2.606  16.931 -15.713  1.00  0.86           H  
ATOM    796 2HB  ALA A  51      -1.403  16.562 -14.458  1.00  0.86           H  
ATOM    797 3HB  ALA A  51      -2.632  17.810 -14.175  1.00  0.86           H  
ATOM    798  N   ASN A  52      -2.264  20.482 -15.388  1.00  0.93           N  
ATOM    799  CA  ASN A  52      -3.124  21.531 -15.913  1.00  0.93           C  
ATOM    800  C   ASN A  52      -2.736  22.970 -15.551  1.00  0.93           C  
ATOM    801  O   ASN A  52      -3.487  23.654 -14.851  1.00  0.93           O  
ATOM    802  CB  ASN A  52      -4.569  21.250 -15.500  1.00  0.93           C  
ATOM    803  CG  ASN A  52      -5.152  19.941 -16.083  1.00  0.93           C  
ATOM    804  OD1 ASN A  52      -5.546  19.953 -17.255  1.00  0.93           O  
ATOM    805  ND2 ASN A  52      -5.234  18.854 -15.326  1.00  0.93           N  
ATOM    806  H   ASN A  52      -1.983  20.450 -14.407  1.00  0.93           H  
ATOM    807  HA  ASN A  52      -3.075  21.481 -17.002  1.00  0.93           H  
ATOM    808 1HB  ASN A  52      -4.629  21.186 -14.421  1.00  0.93           H  
ATOM    809 2HB  ASN A  52      -5.201  22.082 -15.811  1.00  0.93           H  
ATOM    810 1HD2 ASN A  52      -5.622  18.017 -15.711  1.00  0.93           H  
ATOM    811 2HD2 ASN A  52      -4.925  18.818 -14.356  1.00  0.93           H  
ATOM    812  N   LYS A  53      -1.583  23.461 -16.033  1.00  0.96           N  
ATOM    813  CA  LYS A  53      -1.235  24.859 -15.763  1.00  0.96           C  
ATOM    814  C   LYS A  53      -1.777  25.680 -16.903  1.00  0.96           C  
ATOM    815  O   LYS A  53      -1.276  25.589 -18.013  1.00  0.96           O  
ATOM    816  CB  LYS A  53       0.274  25.099 -15.646  1.00  0.96           C  
ATOM    817  CG  LYS A  53       0.608  26.537 -15.266  1.00  0.96           C  
ATOM    818  CD  LYS A  53       2.084  26.758 -14.939  1.00  0.96           C  
ATOM    819  CE  LYS A  53       2.323  28.248 -14.653  1.00  0.96           C  
ATOM    820  NZ  LYS A  53       3.682  28.530 -14.134  1.00  0.96           N  
ATOM    821  H   LYS A  53      -0.976  22.895 -16.632  1.00  0.96           H  
ATOM    822  HA  LYS A  53      -1.717  25.183 -14.841  1.00  0.96           H  
ATOM    823 1HB  LYS A  53       0.731  24.447 -14.947  1.00  0.96           H  
ATOM    824 2HB  LYS A  53       0.738  24.894 -16.617  1.00  0.96           H  
ATOM    825 1HG  LYS A  53       0.337  27.192 -16.096  1.00  0.96           H  
ATOM    826 2HG  LYS A  53       0.011  26.823 -14.401  1.00  0.96           H  
ATOM    827 1HD  LYS A  53       2.365  26.168 -14.062  1.00  0.96           H  
ATOM    828 2HD  LYS A  53       2.700  26.447 -15.781  1.00  0.96           H  
ATOM    829 1HE  LYS A  53       2.192  28.791 -15.588  1.00  0.96           H  
ATOM    830 2HE  LYS A  53       1.587  28.605 -13.933  1.00  0.96           H  
ATOM    831 1HZ  LYS A  53       3.781  29.524 -13.987  1.00  0.96           H  
ATOM    832 2HZ  LYS A  53       3.788  28.053 -13.249  1.00  0.96           H  
ATOM    833 3HZ  LYS A  53       4.382  28.215 -14.791  1.00  0.96           H  
ATOM    834  N   ALA A  54      -2.848  26.428 -16.675  1.00  0.95           N  
ATOM    835  CA  ALA A  54      -3.498  27.150 -17.775  1.00  0.95           C  
ATOM    836  C   ALA A  54      -3.798  26.196 -18.940  1.00  0.95           C  
ATOM    837  O   ALA A  54      -3.671  26.564 -20.107  1.00  0.95           O  
ATOM    838  CB  ALA A  54      -2.625  28.302 -18.256  1.00  0.95           C  
ATOM    839  H   ALA A  54      -3.228  26.481 -15.739  1.00  0.95           H  
ATOM    840  HA  ALA A  54      -4.445  27.545 -17.408  1.00  0.95           H  
ATOM    841 1HB  ALA A  54      -3.143  28.832 -19.055  1.00  0.95           H  
ATOM    842 2HB  ALA A  54      -2.438  28.986 -17.430  1.00  0.95           H  
ATOM    843 3HB  ALA A  54      -1.677  27.928 -18.636  1.00  0.95           H  
ATOM    844  N   ASN A  55      -4.215  24.974 -18.594  1.00  0.91           N  
ATOM    845  CA  ASN A  55      -4.534  23.869 -19.509  1.00  0.91           C  
ATOM    846  C   ASN A  55      -3.319  23.284 -20.269  1.00  0.91           C  
ATOM    847  O   ASN A  55      -3.502  22.506 -21.210  1.00  0.91           O  
ATOM    848  CB  ASN A  55      -5.588  24.305 -20.521  1.00  0.91           C  
ATOM    849  CG  ASN A  55      -6.860  24.789 -19.870  1.00  0.91           C  
ATOM    850  OD1 ASN A  55      -7.354  24.199 -18.904  1.00  0.91           O  
ATOM    851  ND2 ASN A  55      -7.397  25.866 -20.384  1.00  0.91           N  
ATOM    852  H   ASN A  55      -4.296  24.792 -17.604  1.00  0.91           H  
ATOM    853  HA  ASN A  55      -4.946  23.054 -18.910  1.00  0.91           H  
ATOM    854 1HB  ASN A  55      -5.203  25.072 -21.185  1.00  0.91           H  
ATOM    855 2HB  ASN A  55      -5.837  23.450 -21.147  1.00  0.91           H  
ATOM    856 1HD2 ASN A  55      -8.240  26.239 -19.996  1.00  0.91           H  
ATOM    857 2HD2 ASN A  55      -6.962  26.317 -21.165  1.00  0.91           H  
ATOM    858  N   ILE A  56      -2.095  23.606 -19.837  1.00  0.84           N  
ATOM    859  CA  ILE A  56      -0.873  23.077 -20.439  1.00  0.84           C  
ATOM    860  C   ILE A  56      -0.184  22.071 -19.504  1.00  0.84           C  
ATOM    861  O   ILE A  56      -0.043  22.306 -18.298  1.00  0.84           O  
ATOM    862  CB  ILE A  56       0.116  24.211 -20.783  1.00  0.84           C  
ATOM    863  CG1 ILE A  56      -0.576  25.279 -21.634  1.00  0.84           C  
ATOM    864  CG2 ILE A  56       1.306  23.639 -21.578  1.00  0.84           C  
ATOM    865  CD1 ILE A  56      -1.106  24.773 -22.955  1.00  0.84           C  
ATOM    866  H   ILE A  56      -1.987  24.275 -19.083  1.00  0.84           H  
ATOM    867  HA  ILE A  56      -1.135  22.561 -21.361  1.00  0.84           H  
ATOM    868  HB  ILE A  56       0.465  24.681 -19.860  1.00  0.84           H  
ATOM    869 1HG1 ILE A  56      -1.407  25.694 -21.060  1.00  0.84           H  
ATOM    870 2HG1 ILE A  56       0.135  26.079 -21.832  1.00  0.84           H  
ATOM    871 1HG2 ILE A  56       2.000  24.441 -21.816  1.00  0.84           H  
ATOM    872 2HG2 ILE A  56       1.819  22.886 -21.006  1.00  0.84           H  
ATOM    873 3HG2 ILE A  56       0.942  23.189 -22.499  1.00  0.84           H  
ATOM    874 1HD1 ILE A  56      -1.581  25.594 -23.491  1.00  0.84           H  
ATOM    875 2HD1 ILE A  56      -0.285  24.376 -23.550  1.00  0.84           H  
ATOM    876 3HD1 ILE A  56      -1.838  23.986 -22.779  1.00  0.84           H  
ATOM    877  N   ARG A  57       0.222  20.928 -20.050  1.00  0.77           N  
ATOM    878  CA  ARG A  57       0.881  19.916 -19.230  1.00  0.77           C  
ATOM    879  C   ARG A  57       2.392  20.194 -19.191  1.00  0.77           C  
ATOM    880  O   ARG A  57       3.101  19.958 -20.176  1.00  0.77           O  
ATOM    881  CB  ARG A  57       0.640  18.534 -19.813  1.00  0.77           C  
ATOM    882  CG  ARG A  57      -0.796  18.074 -19.907  1.00  0.77           C  
ATOM    883  CD  ARG A  57      -0.899  16.707 -20.465  1.00  0.77           C  
ATOM    884  NE  ARG A  57      -2.287  16.311 -20.674  1.00  0.77           N  
ATOM    885  CZ  ARG A  57      -3.089  15.803 -19.719  1.00  0.77           C  
ATOM    886  NH1 ARG A  57      -2.633  15.648 -18.497  1.00  0.77           N  
ATOM    887  NH2 ARG A  57      -4.340  15.473 -20.014  1.00  0.77           N  
ATOM    888  H   ARG A  57       0.081  20.767 -21.036  1.00  0.77           H  
ATOM    889  HA  ARG A  57       0.476  19.958 -18.221  1.00  0.77           H  
ATOM    890 1HB  ARG A  57       1.109  18.442 -20.791  1.00  0.77           H  
ATOM    891 2HB  ARG A  57       1.084  17.810 -19.164  1.00  0.77           H  
ATOM    892 1HG  ARG A  57      -1.197  18.004 -18.921  1.00  0.77           H  
ATOM    893 2HG  ARG A  57      -1.389  18.769 -20.503  1.00  0.77           H  
ATOM    894 1HD  ARG A  57      -0.383  16.665 -21.423  1.00  0.77           H  
ATOM    895 2HD  ARG A  57      -0.440  15.995 -19.773  1.00  0.77           H  
ATOM    896  HE  ARG A  57      -2.672  16.426 -21.600  1.00  0.77           H  
ATOM    897 1HH1 ARG A  57      -1.676  15.902 -18.282  1.00  0.77           H  
ATOM    898 2HH1 ARG A  57      -3.240  15.294 -17.779  1.00  0.77           H  
ATOM    899 1HH2 ARG A  57      -4.687  15.596 -20.954  1.00  0.77           H  
ATOM    900 2HH2 ARG A  57      -4.950  15.096 -19.302  1.00  0.77           H  
ATOM    901  N   VAL A  58       2.890  20.704 -18.061  1.00  0.70           N  
ATOM    902  CA  VAL A  58       4.294  21.149 -17.987  1.00  0.70           C  
ATOM    903  C   VAL A  58       5.040  20.541 -16.810  1.00  0.70           C  
ATOM    904  O   VAL A  58       4.411  20.052 -15.875  1.00  0.70           O  
ATOM    905  CB  VAL A  58       4.365  22.681 -17.789  1.00  0.70           C  
ATOM    906  CG1 VAL A  58       3.679  23.410 -18.905  1.00  0.70           C  
ATOM    907  CG2 VAL A  58       3.723  23.026 -16.485  1.00  0.70           C  
ATOM    908  H   VAL A  58       2.259  20.808 -17.259  1.00  0.70           H  
ATOM    909  HA  VAL A  58       4.805  20.871 -18.912  1.00  0.70           H  
ATOM    910  HB  VAL A  58       5.411  22.984 -17.786  1.00  0.70           H  
ATOM    911 1HG1 VAL A  58       3.756  24.482 -18.739  1.00  0.70           H  
ATOM    912 2HG1 VAL A  58       4.128  23.161 -19.847  1.00  0.70           H  
ATOM    913 3HG1 VAL A  58       2.635  23.123 -18.908  1.00  0.70           H  
ATOM    914 1HG2 VAL A  58       3.781  24.097 -16.313  1.00  0.70           H  
ATOM    915 2HG2 VAL A  58       2.674  22.713 -16.513  1.00  0.70           H  
ATOM    916 3HG2 VAL A  58       4.248  22.500 -15.697  1.00  0.70           H  
ATOM    917  N   ILE A  59       6.373  20.573 -16.841  1.00  0.64           N  
ATOM    918  CA  ILE A  59       7.143  20.156 -15.668  1.00  0.64           C  
ATOM    919  C   ILE A  59       8.109  21.230 -15.237  1.00  0.64           C  
ATOM    920  O   ILE A  59       8.934  21.709 -16.025  1.00  0.64           O  
ATOM    921  CB  ILE A  59       7.903  18.826 -15.849  1.00  0.64           C  
ATOM    922  CG1 ILE A  59       6.928  17.728 -16.167  1.00  0.64           C  
ATOM    923  CG2 ILE A  59       8.589  18.462 -14.515  1.00  0.64           C  
ATOM    924  CD1 ILE A  59       7.510  16.453 -16.509  1.00  0.64           C  
ATOM    925  H   ILE A  59       6.839  20.940 -17.671  1.00  0.64           H  
ATOM    926  HA  ILE A  59       6.460  20.027 -14.839  1.00  0.64           H  
ATOM    927  HB  ILE A  59       8.633  18.906 -16.655  1.00  0.64           H  
ATOM    928 1HG1 ILE A  59       6.320  17.568 -15.319  1.00  0.64           H  
ATOM    929 2HG1 ILE A  59       6.321  18.039 -16.976  1.00  0.64           H  
ATOM    930 1HG2 ILE A  59       9.109  17.514 -14.618  1.00  0.64           H  
ATOM    931 2HG2 ILE A  59       9.291  19.229 -14.230  1.00  0.64           H  
ATOM    932 3HG2 ILE A  59       7.838  18.375 -13.738  1.00  0.64           H  
ATOM    933 1HD1 ILE A  59       6.723  15.757 -16.683  1.00  0.64           H  
ATOM    934 2HD1 ILE A  59       8.111  16.563 -17.405  1.00  0.64           H  
ATOM    935 3HD1 ILE A  59       8.119  16.100 -15.681  1.00  0.64           H  
ATOM    936  N   ILE A  60       8.009  21.608 -13.975  1.00  0.61           N  
ATOM    937  CA  ILE A  60       8.863  22.647 -13.447  1.00  0.61           C  
ATOM    938  C   ILE A  60       9.946  22.102 -12.527  1.00  0.61           C  
ATOM    939  O   ILE A  60       9.687  21.250 -11.674  1.00  0.61           O  
ATOM    940  CB  ILE A  60       8.033  23.716 -12.730  1.00  0.61           C  
ATOM    941  CG1 ILE A  60       7.063  24.345 -13.732  1.00  0.61           C  
ATOM    942  CG2 ILE A  60       8.926  24.742 -12.175  1.00  0.61           C  
ATOM    943  CD1 ILE A  60       6.093  25.298 -13.133  1.00  0.61           C  
ATOM    944  H   ILE A  60       7.299  21.188 -13.369  1.00  0.61           H  
ATOM    945  HA  ILE A  60       9.365  23.134 -14.279  1.00  0.61           H  
ATOM    946  HB  ILE A  60       7.440  23.261 -11.937  1.00  0.61           H  
ATOM    947 1HG1 ILE A  60       7.618  24.855 -14.479  1.00  0.61           H  
ATOM    948 2HG1 ILE A  60       6.493  23.546 -14.207  1.00  0.61           H  
ATOM    949 1HG2 ILE A  60       8.340  25.514 -11.683  1.00  0.61           H  
ATOM    950 2HG2 ILE A  60       9.609  24.296 -11.454  1.00  0.61           H  
ATOM    951 3HG2 ILE A  60       9.486  25.165 -13.001  1.00  0.61           H  
ATOM    952 1HD1 ILE A  60       5.440  25.683 -13.914  1.00  0.61           H  
ATOM    953 2HD1 ILE A  60       5.501  24.803 -12.376  1.00  0.61           H  
ATOM    954 3HD1 ILE A  60       6.636  26.122 -12.673  1.00  0.61           H  
ATOM    955  N   PHE A  61      11.180  22.552 -12.748  1.00  0.59           N  
ATOM    956  CA  PHE A  61      12.293  22.121 -11.927  1.00  0.59           C  
ATOM    957  C   PHE A  61      12.937  23.303 -11.206  1.00  0.59           C  
ATOM    958  O   PHE A  61      13.190  24.361 -11.799  1.00  0.59           O  
ATOM    959  CB  PHE A  61      13.332  21.455 -12.792  1.00  0.59           C  
ATOM    960  CG  PHE A  61      12.842  20.260 -13.499  1.00  0.59           C  
ATOM    961  CD1 PHE A  61      12.183  20.388 -14.706  1.00  0.59           C  
ATOM    962  CD2 PHE A  61      13.059  19.014 -13.002  1.00  0.59           C  
ATOM    963  CE1 PHE A  61      11.773  19.270 -15.389  1.00  0.59           C  
ATOM    964  CE2 PHE A  61      12.662  17.904 -13.684  1.00  0.59           C  
ATOM    965  CZ  PHE A  61      12.027  18.035 -14.867  1.00  0.59           C  
ATOM    966  H   PHE A  61      11.345  23.215 -13.498  1.00  0.59           H  
ATOM    967  HA  PHE A  61      11.931  21.413 -11.192  1.00  0.59           H  
ATOM    968 1HB  PHE A  61      13.690  22.164 -13.537  1.00  0.59           H  
ATOM    969 2HB  PHE A  61      14.182  21.168 -12.178  1.00  0.59           H  
ATOM    970  HD1 PHE A  61      12.001  21.386 -15.119  1.00  0.59           H  
ATOM    971  HD2 PHE A  61      13.556  18.924 -12.063  1.00  0.59           H  
ATOM    972  HE1 PHE A  61      11.256  19.367 -16.345  1.00  0.59           H  
ATOM    973  HE2 PHE A  61      12.851  16.914 -13.285  1.00  0.59           H  
ATOM    974  HZ  PHE A  61      11.727  17.173 -15.384  1.00  0.59           H  
ATOM    975  N   SER A  62      13.239  23.105  -9.931  1.00  0.60           N  
ATOM    976  CA  SER A  62      13.866  24.149  -9.120  1.00  0.60           C  
ATOM    977  C   SER A  62      14.545  23.561  -7.893  1.00  0.60           C  
ATOM    978  O   SER A  62      14.598  22.343  -7.725  1.00  0.60           O  
ATOM    979  CB  SER A  62      12.849  25.186  -8.688  1.00  0.60           C  
ATOM    980  OG  SER A  62      11.975  24.660  -7.738  1.00  0.60           O  
ATOM    981  H   SER A  62      12.982  22.207  -9.514  1.00  0.60           H  
ATOM    982  HA  SER A  62      14.626  24.649  -9.725  1.00  0.60           H  
ATOM    983 1HB  SER A  62      13.359  26.063  -8.284  1.00  0.60           H  
ATOM    984 2HB  SER A  62      12.285  25.510  -9.555  1.00  0.60           H  
ATOM    985  HG  SER A  62      12.544  24.348  -7.023  1.00  0.60           H  
ATOM    986  N   SER A  63      15.083  24.432  -7.052  1.00  0.62           N  
ATOM    987  CA  SER A  63      15.707  24.037  -5.788  1.00  0.62           C  
ATOM    988  C   SER A  63      15.542  25.190  -4.807  1.00  0.62           C  
ATOM    989  O   SER A  63      15.284  26.319  -5.243  1.00  0.62           O  
ATOM    990  CB  SER A  63      17.172  23.788  -5.981  1.00  0.62           C  
ATOM    991  OG  SER A  63      17.807  24.995  -6.270  1.00  0.62           O  
ATOM    992  H   SER A  63      15.036  25.414  -7.284  1.00  0.62           H  
ATOM    993  HA  SER A  63      15.217  23.145  -5.387  1.00  0.62           H  
ATOM    994 1HB  SER A  63      17.600  23.355  -5.078  1.00  0.62           H  
ATOM    995 2HB  SER A  63      17.322  23.078  -6.786  1.00  0.62           H  
ATOM    996  HG  SER A  63      17.674  25.537  -5.484  1.00  0.62           H  
ATOM    997  N   GLU A  64      15.682  24.915  -3.506  1.00  0.65           N  
ATOM    998  CA  GLU A  64      15.594  25.964  -2.481  1.00  0.65           C  
ATOM    999  C   GLU A  64      16.722  25.841  -1.462  1.00  0.65           C  
ATOM   1000  O   GLU A  64      16.795  24.840  -0.743  1.00  0.65           O  
ATOM   1001  CB  GLU A  64      14.257  25.893  -1.726  1.00  0.65           C  
ATOM   1002  CG  GLU A  64      12.991  26.088  -2.570  1.00  0.65           C  
ATOM   1003  CD  GLU A  64      11.720  26.016  -1.764  1.00  0.65           C  
ATOM   1004  OE1 GLU A  64      11.805  25.810  -0.577  1.00  0.65           O  
ATOM   1005  OE2 GLU A  64      10.663  26.144  -2.339  1.00  0.65           O  
ATOM   1006  H   GLU A  64      15.907  23.956  -3.232  1.00  0.65           H  
ATOM   1007  HA  GLU A  64      15.687  26.928  -2.965  1.00  0.65           H  
ATOM   1008 1HB  GLU A  64      14.179  24.935  -1.218  1.00  0.65           H  
ATOM   1009 2HB  GLU A  64      14.250  26.668  -0.956  1.00  0.65           H  
ATOM   1010 1HG  GLU A  64      13.030  27.053  -3.038  1.00  0.65           H  
ATOM   1011 2HG  GLU A  64      12.960  25.332  -3.353  1.00  0.65           H  
ATOM   1012  N   ILE A  65      17.597  26.843  -1.391  1.00  0.68           N  
ATOM   1013  CA  ILE A  65      18.736  26.776  -0.466  1.00  0.68           C  
ATOM   1014  C   ILE A  65      18.587  27.881   0.578  1.00  0.68           C  
ATOM   1015  O   ILE A  65      18.392  29.038   0.214  1.00  0.68           O  
ATOM   1016  CB  ILE A  65      20.077  26.905  -1.220  1.00  0.68           C  
ATOM   1017  CG1 ILE A  65      20.163  25.835  -2.388  1.00  0.68           C  
ATOM   1018  CG2 ILE A  65      21.226  26.712  -0.246  1.00  0.68           C  
ATOM   1019  CD1 ILE A  65      20.115  24.370  -1.949  1.00  0.68           C  
ATOM   1020  H   ILE A  65      17.440  27.671  -1.972  1.00  0.68           H  
ATOM   1021  HA  ILE A  65      18.724  25.818   0.049  1.00  0.68           H  
ATOM   1022  HB  ILE A  65      20.147  27.894  -1.671  1.00  0.68           H  
ATOM   1023 1HG1 ILE A  65      19.338  26.008  -3.077  1.00  0.68           H  
ATOM   1024 2HG1 ILE A  65      21.101  25.986  -2.927  1.00  0.68           H  
ATOM   1025 1HG2 ILE A  65      22.173  26.809  -0.775  1.00  0.68           H  
ATOM   1026 2HG2 ILE A  65      21.170  27.462   0.539  1.00  0.68           H  
ATOM   1027 3HG2 ILE A  65      21.160  25.715   0.203  1.00  0.68           H  
ATOM   1028 1HD1 ILE A  65      20.185  23.723  -2.824  1.00  0.68           H  
ATOM   1029 2HD1 ILE A  65      20.952  24.164  -1.280  1.00  0.68           H  
ATOM   1030 3HD1 ILE A  65      19.186  24.171  -1.432  1.00  0.68           H  
ATOM   1031  N   GLY A  66      18.590  27.553   1.871  1.00  0.72           N  
ATOM   1032  CA  GLY A  66      18.410  28.588   2.889  1.00  0.72           C  
ATOM   1033  C   GLY A  66      16.963  29.064   2.851  1.00  0.72           C  
ATOM   1034  O   GLY A  66      16.646  30.184   3.247  1.00  0.72           O  
ATOM   1035  H   GLY A  66      18.731  26.585   2.163  1.00  0.72           H  
ATOM   1036 1HA  GLY A  66      18.645  28.177   3.871  1.00  0.72           H  
ATOM   1037 2HA  GLY A  66      19.088  29.419   2.703  1.00  0.72           H  
ATOM   1038  N   ASN A  67      16.108  28.196   2.309  1.00  0.75           N  
ATOM   1039  CA  ASN A  67      14.685  28.404   2.042  1.00  0.75           C  
ATOM   1040  C   ASN A  67      14.441  29.425   0.909  1.00  0.75           C  
ATOM   1041  O   ASN A  67      13.301  29.826   0.672  1.00  0.75           O  
ATOM   1042  CB  ASN A  67      13.942  28.847   3.302  1.00  0.75           C  
ATOM   1043  CG  ASN A  67      14.017  27.844   4.428  1.00  0.75           C  
ATOM   1044  OD1 ASN A  67      13.852  26.637   4.228  1.00  0.75           O  
ATOM   1045  ND2 ASN A  67      14.271  28.331   5.617  1.00  0.75           N  
ATOM   1046  H   ASN A  67      16.501  27.299   2.053  1.00  0.75           H  
ATOM   1047  HA  ASN A  67      14.263  27.453   1.709  1.00  0.75           H  
ATOM   1048 1HB  ASN A  67      14.303  29.808   3.650  1.00  0.75           H  
ATOM   1049 2HB  ASN A  67      12.891  28.986   3.047  1.00  0.75           H  
ATOM   1050 1HD2 ASN A  67      14.332  27.720   6.404  1.00  0.75           H  
ATOM   1051 2HD2 ASN A  67      14.402  29.317   5.734  1.00  0.75           H  
ATOM   1052  N   LYS A  68      15.499  29.825   0.189  1.00  0.76           N  
ATOM   1053  CA  LYS A  68      15.355  30.726  -0.945  1.00  0.76           C  
ATOM   1054  C   LYS A  68      15.351  29.964  -2.281  1.00  0.76           C  
ATOM   1055  O   LYS A  68      16.301  29.221  -2.566  1.00  0.76           O  
ATOM   1056  CB  LYS A  68      16.482  31.755  -0.956  1.00  0.76           C  
ATOM   1057  CG  LYS A  68      16.379  32.776  -2.083  1.00  0.76           C  
ATOM   1058  CD  LYS A  68      17.514  33.785  -2.037  1.00  0.76           C  
ATOM   1059  CE  LYS A  68      17.406  34.775  -3.186  1.00  0.76           C  
ATOM   1060  NZ  LYS A  68      18.509  35.779  -3.160  1.00  0.76           N  
ATOM   1061  H   LYS A  68      16.438  29.500   0.415  1.00  0.76           H  
ATOM   1062  HA  LYS A  68      14.424  31.259  -0.807  1.00  0.76           H  
ATOM   1063 1HB  LYS A  68      16.490  32.293  -0.007  1.00  0.76           H  
ATOM   1064 2HB  LYS A  68      17.440  31.240  -1.047  1.00  0.76           H  
ATOM   1065 1HG  LYS A  68      16.402  32.256  -3.045  1.00  0.76           H  
ATOM   1066 2HG  LYS A  68      15.435  33.307  -2.004  1.00  0.76           H  
ATOM   1067 1HD  LYS A  68      17.486  34.328  -1.092  1.00  0.76           H  
ATOM   1068 2HD  LYS A  68      18.464  33.257  -2.109  1.00  0.76           H  
ATOM   1069 1HE  LYS A  68      17.444  34.231  -4.129  1.00  0.76           H  
ATOM   1070 2HE  LYS A  68      16.453  35.296  -3.117  1.00  0.76           H  
ATOM   1071 1HZ  LYS A  68      18.402  36.417  -3.936  1.00  0.76           H  
ATOM   1072 2HZ  LYS A  68      18.475  36.296  -2.293  1.00  0.76           H  
ATOM   1073 3HZ  LYS A  68      19.398  35.306  -3.235  1.00  0.76           H  
ATOM   1074  N   PRO A  69      14.316  30.085  -3.126  1.00  0.76           N  
ATOM   1075  CA  PRO A  69      14.255  29.398  -4.392  1.00  0.76           C  
ATOM   1076  C   PRO A  69      15.303  29.938  -5.341  1.00  0.76           C  
ATOM   1077  O   PRO A  69      15.602  31.137  -5.336  1.00  0.76           O  
ATOM   1078  CB  PRO A  69      12.827  29.672  -4.873  1.00  0.76           C  
ATOM   1079  CG  PRO A  69      12.428  30.966  -4.180  1.00  0.76           C  
ATOM   1080  CD  PRO A  69      13.153  30.941  -2.833  1.00  0.76           C  
ATOM   1081  HA  PRO A  69      14.408  28.329  -4.233  1.00  0.76           H  
ATOM   1082 1HB  PRO A  69      12.824  29.755  -5.973  1.00  0.76           H  
ATOM   1083 2HB  PRO A  69      12.175  28.823  -4.614  1.00  0.76           H  
ATOM   1084 1HG  PRO A  69      12.717  31.827  -4.803  1.00  0.76           H  
ATOM   1085 2HG  PRO A  69      11.334  31.008  -4.067  1.00  0.76           H  
ATOM   1086 1HD  PRO A  69      13.452  31.968  -2.598  1.00  0.76           H  
ATOM   1087 2HD  PRO A  69      12.524  30.485  -2.044  1.00  0.76           H  
ATOM   1088  N   GLY A  70      15.821  29.055  -6.176  1.00  0.75           N  
ATOM   1089  CA  GLY A  70      16.775  29.415  -7.210  1.00  0.75           C  
ATOM   1090  C   GLY A  70      16.107  29.525  -8.572  1.00  0.75           C  
ATOM   1091  O   GLY A  70      14.886  29.666  -8.671  1.00  0.75           O  
ATOM   1092  H   GLY A  70      15.549  28.079  -6.060  1.00  0.75           H  
ATOM   1093 1HA  GLY A  70      17.251  30.362  -6.955  1.00  0.75           H  
ATOM   1094 2HA  GLY A  70      17.562  28.662  -7.250  1.00  0.75           H  
ATOM   1095  N   THR A  71      16.920  29.454  -9.620  1.00  0.74           N  
ATOM   1096  CA  THR A  71      16.442  29.561 -10.993  1.00  0.74           C  
ATOM   1097  C   THR A  71      15.464  28.448 -11.326  1.00  0.74           C  
ATOM   1098  O   THR A  71      15.728  27.277 -11.040  1.00  0.74           O  
ATOM   1099  CB  THR A  71      17.614  29.533 -11.990  1.00  0.74           C  
ATOM   1100  OG1 THR A  71      18.507  30.620 -11.703  1.00  0.74           O  
ATOM   1101  CG2 THR A  71      17.107  29.659 -13.426  1.00  0.74           C  
ATOM   1102  H   THR A  71      17.909  29.330  -9.459  1.00  0.74           H  
ATOM   1103  HA  THR A  71      15.918  30.511 -11.105  1.00  0.74           H  
ATOM   1104  HB  THR A  71      18.155  28.593 -11.885  1.00  0.74           H  
ATOM   1105  HG1 THR A  71      19.220  30.627 -12.349  1.00  0.74           H  
ATOM   1106 1HG2 THR A  71      17.953  29.640 -14.111  1.00  0.74           H  
ATOM   1107 2HG2 THR A  71      16.440  28.831 -13.662  1.00  0.74           H  
ATOM   1108 3HG2 THR A  71      16.570  30.599 -13.541  1.00  0.74           H  
ATOM   1109  N   VAL A  72      14.343  28.819 -11.929  1.00  0.72           N  
ATOM   1110  CA  VAL A  72      13.326  27.853 -12.303  1.00  0.72           C  
ATOM   1111  C   VAL A  72      13.399  27.521 -13.787  1.00  0.72           C  
ATOM   1112  O   VAL A  72      13.465  28.423 -14.627  1.00  0.72           O  
ATOM   1113  CB  VAL A  72      11.931  28.399 -11.972  1.00  0.72           C  
ATOM   1114  CG1 VAL A  72      10.900  27.418 -12.387  1.00  0.72           C  
ATOM   1115  CG2 VAL A  72      11.848  28.686 -10.483  1.00  0.72           C  
ATOM   1116  H   VAL A  72      14.195  29.798 -12.123  1.00  0.72           H  
ATOM   1117  HA  VAL A  72      13.487  26.936 -11.733  1.00  0.72           H  
ATOM   1118  HB  VAL A  72      11.759  29.318 -12.529  1.00  0.72           H  
ATOM   1119 1HG1 VAL A  72       9.909  27.801 -12.154  1.00  0.72           H  
ATOM   1120 2HG1 VAL A  72      10.968  27.230 -13.458  1.00  0.72           H  
ATOM   1121 3HG1 VAL A  72      11.081  26.495 -11.839  1.00  0.72           H  
ATOM   1122 1HG2 VAL A  72      10.863  29.080 -10.241  1.00  0.72           H  
ATOM   1123 2HG2 VAL A  72      12.015  27.775  -9.930  1.00  0.72           H  
ATOM   1124 3HG2 VAL A  72      12.610  29.419 -10.205  1.00  0.72           H  
ATOM   1125  N   THR A  73      13.405  26.228 -14.096  1.00  0.71           N  
ATOM   1126  CA  THR A  73      13.444  25.741 -15.470  1.00  0.71           C  
ATOM   1127  C   THR A  73      12.149  25.000 -15.789  1.00  0.71           C  
ATOM   1128  O   THR A  73      11.689  24.178 -14.994  1.00  0.71           O  
ATOM   1129  CB  THR A  73      14.661  24.821 -15.704  1.00  0.71           C  
ATOM   1130  OG1 THR A  73      15.875  25.549 -15.466  1.00  0.71           O  
ATOM   1131  CG2 THR A  73      14.668  24.313 -17.125  1.00  0.71           C  
ATOM   1132  H   THR A  73      13.362  25.551 -13.331  1.00  0.71           H  
ATOM   1133  HA  THR A  73      13.521  26.594 -16.144  1.00  0.71           H  
ATOM   1134  HB  THR A  73      14.617  23.974 -15.018  1.00  0.71           H  
ATOM   1135  HG1 THR A  73      15.943  25.768 -14.535  1.00  0.71           H  
ATOM   1136 1HG2 THR A  73      15.538  23.680 -17.271  1.00  0.71           H  
ATOM   1137 2HG2 THR A  73      13.762  23.740 -17.320  1.00  0.71           H  
ATOM   1138 3HG2 THR A  73      14.719  25.156 -17.810  1.00  0.71           H  
ATOM   1139  N   THR A  74      11.534  25.294 -16.935  1.00  0.71           N  
ATOM   1140  CA  THR A  74      10.277  24.622 -17.255  1.00  0.71           C  
ATOM   1141  C   THR A  74      10.297  23.930 -18.609  1.00  0.71           C  
ATOM   1142  O   THR A  74      10.700  24.522 -19.615  1.00  0.71           O  
ATOM   1143  CB  THR A  74       9.101  25.626 -17.258  1.00  0.71           C  
ATOM   1144  OG1 THR A  74       9.025  26.273 -15.984  1.00  0.71           O  
ATOM   1145  CG2 THR A  74       7.757  24.881 -17.523  1.00  0.71           C  
ATOM   1146  H   THR A  74      11.932  25.974 -17.570  1.00  0.71           H  
ATOM   1147  HA  THR A  74      10.084  23.862 -16.502  1.00  0.71           H  
ATOM   1148  HB  THR A  74       9.255  26.377 -18.031  1.00  0.71           H  
ATOM   1149  HG1 THR A  74       9.095  25.615 -15.292  1.00  0.71           H  
ATOM   1150 1HG2 THR A  74       6.936  25.594 -17.508  1.00  0.71           H  
ATOM   1151 2HG2 THR A  74       7.783  24.398 -18.492  1.00  0.71           H  
ATOM   1152 3HG2 THR A  74       7.596  24.128 -16.754  1.00  0.71           H  
ATOM   1153  N   SER A  75       9.824  22.687 -18.630  1.00  0.70           N  
ATOM   1154  CA  SER A  75       9.638  21.948 -19.866  1.00  0.70           C  
ATOM   1155  C   SER A  75       8.163  21.912 -20.193  1.00  0.70           C  
ATOM   1156  O   SER A  75       7.332  21.624 -19.333  1.00  0.70           O  
ATOM   1157  CB  SER A  75      10.153  20.530 -19.788  1.00  0.70           C  
ATOM   1158  OG  SER A  75       9.792  19.820 -20.967  1.00  0.70           O  
ATOM   1159  H   SER A  75       9.545  22.263 -17.744  1.00  0.70           H  
ATOM   1160  HA  SER A  75      10.157  22.468 -20.673  1.00  0.70           H  
ATOM   1161 1HB  SER A  75      11.238  20.538 -19.679  1.00  0.70           H  
ATOM   1162 2HB  SER A  75       9.736  20.030 -18.910  1.00  0.70           H  
ATOM   1163  HG  SER A  75      10.319  19.009 -20.965  1.00  0.70           H  
ATOM   1164  N   SER A  76       7.823  22.164 -21.443  1.00  0.71           N  
ATOM   1165  CA  SER A  76       6.428  22.109 -21.859  1.00  0.71           C  
ATOM   1166  C   SER A  76       5.965  20.695 -22.203  1.00  0.71           C  
ATOM   1167  O   SER A  76       4.817  20.499 -22.602  1.00  0.71           O  
ATOM   1168  CB  SER A  76       6.189  23.030 -23.034  1.00  0.71           C  
ATOM   1169  OG  SER A  76       6.896  22.598 -24.164  1.00  0.71           O  
ATOM   1170  H   SER A  76       8.541  22.395 -22.116  1.00  0.71           H  
ATOM   1171  HA  SER A  76       5.823  22.459 -21.032  1.00  0.71           H  
ATOM   1172 1HB  SER A  76       5.122  23.054 -23.255  1.00  0.71           H  
ATOM   1173 2HB  SER A  76       6.492  24.043 -22.773  1.00  0.71           H  
ATOM   1174  HG  SER A  76       6.662  21.670 -24.283  1.00  0.71           H  
ATOM   1175  N   GLU A  77       6.887  19.726 -22.163  1.00  0.73           N  
ATOM   1176  CA  GLU A  77       6.542  18.353 -22.517  1.00  0.73           C  
ATOM   1177  C   GLU A  77       6.297  17.407 -21.337  1.00  0.73           C  
ATOM   1178  O   GLU A  77       7.051  16.450 -21.176  1.00  0.73           O  
ATOM   1179  CB  GLU A  77       7.640  17.755 -23.396  1.00  0.73           C  
ATOM   1180  CG  GLU A  77       7.828  18.472 -24.736  1.00  0.73           C  
ATOM   1181  CD  GLU A  77       8.900  17.850 -25.614  1.00  0.73           C  
ATOM   1182  OE1 GLU A  77       9.567  16.946 -25.166  1.00  0.73           O  
ATOM   1183  OE2 GLU A  77       9.044  18.287 -26.731  1.00  0.73           O  
ATOM   1184  H   GLU A  77       7.830  19.925 -21.823  1.00  0.73           H  
ATOM   1185  HA  GLU A  77       5.622  18.382 -23.100  1.00  0.73           H  
ATOM   1186 1HB  GLU A  77       8.589  17.789 -22.861  1.00  0.73           H  
ATOM   1187 2HB  GLU A  77       7.413  16.709 -23.599  1.00  0.73           H  
ATOM   1188 1HG  GLU A  77       6.880  18.461 -25.273  1.00  0.73           H  
ATOM   1189 2HG  GLU A  77       8.086  19.513 -24.538  1.00  0.73           H  
ATOM   1190  N   CYS A  78       5.262  17.624 -20.521  1.00  0.76           N  
ATOM   1191  CA  CYS A  78       5.017  16.655 -19.451  1.00  0.76           C  
ATOM   1192  C   CYS A  78       4.400  15.388 -20.060  1.00  0.76           C  
ATOM   1193  O   CYS A  78       3.373  15.504 -20.724  1.00  0.76           O  
ATOM   1194  CB  CYS A  78       4.041  17.194 -18.426  1.00  0.76           C  
ATOM   1195  SG  CYS A  78       3.686  16.100 -17.056  1.00  0.76           S  
ATOM   1196  H   CYS A  78       4.649  18.440 -20.627  1.00  0.76           H  
ATOM   1197  HA  CYS A  78       5.956  16.456 -18.957  1.00  0.76           H  
ATOM   1198 1HB  CYS A  78       4.387  18.128 -18.040  1.00  0.76           H  
ATOM   1199 2HB  CYS A  78       3.141  17.386 -18.920  1.00  0.76           H  
ATOM   1200  HG  CYS A  78       2.906  16.956 -16.404  1.00  0.76           H  
ATOM   1201  N   PRO A  79       4.992  14.185 -19.880  1.00  0.80           N  
ATOM   1202  CA  PRO A  79       4.529  12.909 -20.403  1.00  0.80           C  
ATOM   1203  C   PRO A  79       3.495  12.214 -19.517  1.00  0.80           C  
ATOM   1204  O   PRO A  79       3.072  11.098 -19.821  1.00  0.80           O  
ATOM   1205  CB  PRO A  79       5.821  12.112 -20.434  1.00  0.80           C  
ATOM   1206  CG  PRO A  79       6.566  12.611 -19.246  1.00  0.80           C  
ATOM   1207  CD  PRO A  79       6.247  14.069 -19.136  1.00  0.80           C  
ATOM   1208  HA  PRO A  79       4.133  13.053 -21.415  1.00  0.80           H  
ATOM   1209 1HB  PRO A  79       5.604  11.037 -20.381  1.00  0.80           H  
ATOM   1210 2HB  PRO A  79       6.355  12.291 -21.381  1.00  0.80           H  
ATOM   1211 1HG  PRO A  79       6.244  12.062 -18.367  1.00  0.80           H  
ATOM   1212 2HG  PRO A  79       7.632  12.437 -19.383  1.00  0.80           H  
ATOM   1213 1HD  PRO A  79       6.077  14.290 -18.095  1.00  0.80           H  
ATOM   1214 2HD  PRO A  79       7.065  14.649 -19.578  1.00  0.80           H  
ATOM   1215  N   LEU A  80       3.116  12.828 -18.404  1.00  0.83           N  
ATOM   1216  CA  LEU A  80       2.194  12.146 -17.509  1.00  0.83           C  
ATOM   1217  C   LEU A  80       0.774  12.361 -18.045  1.00  0.83           C  
ATOM   1218  O   LEU A  80       0.449  13.447 -18.537  1.00  0.83           O  
ATOM   1219  CB  LEU A  80       2.366  12.665 -16.066  1.00  0.83           C  
ATOM   1220  CG  LEU A  80       3.785  12.454 -15.452  1.00  0.83           C  
ATOM   1221  CD1 LEU A  80       3.839  13.040 -14.062  1.00  0.83           C  
ATOM   1222  CD2 LEU A  80       4.092  11.006 -15.411  1.00  0.83           C  
ATOM   1223  H   LEU A  80       3.457  13.748 -18.169  1.00  0.83           H  
ATOM   1224  HA  LEU A  80       2.412  11.079 -17.518  1.00  0.83           H  
ATOM   1225 1HB  LEU A  80       2.136  13.723 -16.041  1.00  0.83           H  
ATOM   1226 2HB  LEU A  80       1.657  12.150 -15.442  1.00  0.83           H  
ATOM   1227  HG  LEU A  80       4.528  12.970 -16.066  1.00  0.83           H  
ATOM   1228 1HD1 LEU A  80       4.835  12.897 -13.647  1.00  0.83           H  
ATOM   1229 2HD1 LEU A  80       3.615  14.098 -14.114  1.00  0.83           H  
ATOM   1230 3HD1 LEU A  80       3.106  12.541 -13.428  1.00  0.83           H  
ATOM   1231 1HD2 LEU A  80       5.082  10.849 -14.979  1.00  0.83           H  
ATOM   1232 2HD2 LEU A  80       3.343  10.519 -14.794  1.00  0.83           H  
ATOM   1233 3HD2 LEU A  80       4.064  10.594 -16.421  1.00  0.83           H  
ATOM   1234  N   ARG A  81      -0.072  11.326 -17.983  1.00  0.85           N  
ATOM   1235  CA  ARG A  81      -1.432  11.434 -18.525  1.00  0.85           C  
ATOM   1236  C   ARG A  81      -2.524  10.895 -17.614  1.00  0.85           C  
ATOM   1237  O   ARG A  81      -2.856   9.710 -17.681  1.00  0.85           O  
ATOM   1238  CB  ARG A  81      -1.543  10.681 -19.841  1.00  0.85           C  
ATOM   1239  CG  ARG A  81      -0.699  11.214 -20.992  1.00  0.85           C  
ATOM   1240  CD  ARG A  81      -1.202  12.517 -21.477  1.00  0.85           C  
ATOM   1241  NE  ARG A  81      -0.447  12.993 -22.613  1.00  0.85           N  
ATOM   1242  CZ  ARG A  81       0.685  13.719 -22.526  1.00  0.85           C  
ATOM   1243  NH1 ARG A  81       1.179  14.038 -21.353  1.00  0.85           N  
ATOM   1244  NH2 ARG A  81       1.301  14.112 -23.631  1.00  0.85           N  
ATOM   1245  H   ARG A  81       0.231  10.453 -17.573  1.00  0.85           H  
ATOM   1246  HA  ARG A  81      -1.641  12.488 -18.713  1.00  0.85           H  
ATOM   1247 1HB  ARG A  81      -1.259   9.637 -19.685  1.00  0.85           H  
ATOM   1248 2HB  ARG A  81      -2.587  10.684 -20.165  1.00  0.85           H  
ATOM   1249 1HG  ARG A  81       0.337  11.335 -20.679  1.00  0.85           H  
ATOM   1250 2HG  ARG A  81      -0.742  10.503 -21.818  1.00  0.85           H  
ATOM   1251 1HD  ARG A  81      -2.247  12.420 -21.773  1.00  0.85           H  
ATOM   1252 2HD  ARG A  81      -1.120  13.257 -20.680  1.00  0.85           H  
ATOM   1253  HE  ARG A  81      -0.793  12.768 -23.536  1.00  0.85           H  
ATOM   1254 1HH1 ARG A  81       0.728  13.747 -20.476  1.00  0.85           H  
ATOM   1255 2HH1 ARG A  81       2.035  14.584 -21.288  1.00  0.85           H  
ATOM   1256 1HH2 ARG A  81       0.922  13.866 -24.533  1.00  0.85           H  
ATOM   1257 2HH2 ARG A  81       2.151  14.658 -23.577  1.00  0.85           H  
ATOM   1258  N   ASP A  82      -3.067  11.778 -16.785  1.00  0.85           N  
ATOM   1259  CA  ASP A  82      -4.128  11.462 -15.831  1.00  0.85           C  
ATOM   1260  C   ASP A  82      -4.089  10.010 -15.306  1.00  0.85           C  
ATOM   1261  O   ASP A  82      -3.114   9.597 -14.722  1.00  0.85           O  
ATOM   1262  CB  ASP A  82      -5.496  11.888 -16.395  1.00  0.85           C  
ATOM   1263  CG  ASP A  82      -5.935  11.220 -17.694  1.00  0.85           C  
ATOM   1264  OD1 ASP A  82      -5.528  11.633 -18.754  1.00  0.85           O  
ATOM   1265  OD2 ASP A  82      -6.672  10.257 -17.579  1.00  0.85           O  
ATOM   1266  H   ASP A  82      -2.718  12.724 -16.812  1.00  0.85           H  
ATOM   1267  HA  ASP A  82      -3.984  12.106 -14.966  1.00  0.85           H  
ATOM   1268 1HB  ASP A  82      -6.255  11.704 -15.654  1.00  0.85           H  
ATOM   1269 2HB  ASP A  82      -5.488  12.963 -16.560  1.00  0.85           H  
ATOM   1270  N   LYS A  83      -5.096   9.199 -15.594  1.00  0.83           N  
ATOM   1271  CA  LYS A  83      -5.183   7.837 -15.056  1.00  0.83           C  
ATOM   1272  C   LYS A  83      -4.029   6.855 -15.356  1.00  0.83           C  
ATOM   1273  O   LYS A  83      -3.957   5.788 -14.737  1.00  0.83           O  
ATOM   1274  CB  LYS A  83      -6.472   7.209 -15.563  1.00  0.83           C  
ATOM   1275  CG  LYS A  83      -6.454   6.938 -17.082  1.00  0.83           C  
ATOM   1276  CD  LYS A  83      -7.751   6.338 -17.595  1.00  0.83           C  
ATOM   1277  CE  LYS A  83      -8.885   7.379 -17.650  1.00  0.83           C  
ATOM   1278  NZ  LYS A  83      -8.600   8.502 -18.630  1.00  0.83           N  
ATOM   1279  H   LYS A  83      -5.860   9.530 -16.179  1.00  0.83           H  
ATOM   1280  HA  LYS A  83      -5.238   7.932 -13.967  1.00  0.83           H  
ATOM   1281 1HB  LYS A  83      -6.652   6.269 -15.046  1.00  0.83           H  
ATOM   1282 2HB  LYS A  83      -7.307   7.877 -15.351  1.00  0.83           H  
ATOM   1283 1HG  LYS A  83      -6.252   7.869 -17.614  1.00  0.83           H  
ATOM   1284 2HG  LYS A  83      -5.649   6.243 -17.309  1.00  0.83           H  
ATOM   1285 1HD  LYS A  83      -7.590   5.938 -18.595  1.00  0.83           H  
ATOM   1286 2HD  LYS A  83      -8.053   5.522 -16.940  1.00  0.83           H  
ATOM   1287 1HE  LYS A  83      -9.797   6.871 -17.959  1.00  0.83           H  
ATOM   1288 2HE  LYS A  83      -9.037   7.807 -16.659  1.00  0.83           H  
ATOM   1289 1HZ  LYS A  83      -9.371   9.143 -18.637  1.00  0.83           H  
ATOM   1290 2HZ  LYS A  83      -7.751   9.028 -18.342  1.00  0.83           H  
ATOM   1291 3HZ  LYS A  83      -8.464   8.135 -19.554  1.00  0.83           H  
ATOM   1292  N   GLU A  84      -3.190   7.129 -16.351  1.00  0.78           N  
ATOM   1293  CA  GLU A  84      -2.158   6.157 -16.699  1.00  0.78           C  
ATOM   1294  C   GLU A  84      -1.017   6.027 -15.666  1.00  0.78           C  
ATOM   1295  O   GLU A  84      -0.561   7.029 -15.117  1.00  0.78           O  
ATOM   1296  CB  GLU A  84      -1.540   6.514 -18.045  1.00  0.78           C  
ATOM   1297  CG  GLU A  84      -2.508   6.350 -19.229  1.00  0.78           C  
ATOM   1298  CD  GLU A  84      -1.883   6.605 -20.597  1.00  0.78           C  
ATOM   1299  OE1 GLU A  84      -0.727   6.956 -20.656  1.00  0.78           O  
ATOM   1300  OE2 GLU A  84      -2.570   6.432 -21.580  1.00  0.78           O  
ATOM   1301  H   GLU A  84      -3.245   8.032 -16.827  1.00  0.78           H  
ATOM   1302  HA  GLU A  84      -2.671   5.221 -16.837  1.00  0.78           H  
ATOM   1303 1HB  GLU A  84      -1.203   7.552 -18.026  1.00  0.78           H  
ATOM   1304 2HB  GLU A  84      -0.666   5.885 -18.223  1.00  0.78           H  
ATOM   1305 1HG  GLU A  84      -2.916   5.340 -19.209  1.00  0.78           H  
ATOM   1306 2HG  GLU A  84      -3.338   7.047 -19.083  1.00  0.78           H  
ATOM   1307  N   PRO A  85      -0.526   4.799 -15.396  1.00  0.72           N  
ATOM   1308  CA  PRO A  85       0.656   4.514 -14.606  1.00  0.72           C  
ATOM   1309  C   PRO A  85       1.882   5.153 -15.214  1.00  0.72           C  
ATOM   1310  O   PRO A  85       2.000   5.242 -16.439  1.00  0.72           O  
ATOM   1311  CB  PRO A  85       0.769   2.990 -14.662  1.00  0.72           C  
ATOM   1312  CG  PRO A  85      -0.637   2.509 -14.945  1.00  0.72           C  
ATOM   1313  CD  PRO A  85      -1.259   3.583 -15.818  1.00  0.72           C  
ATOM   1314  HA  PRO A  85       0.507   4.866 -13.588  1.00  0.72           H  
ATOM   1315 1HB  PRO A  85       1.489   2.699 -15.439  1.00  0.72           H  
ATOM   1316 2HB  PRO A  85       1.163   2.617 -13.703  1.00  0.72           H  
ATOM   1317 1HG  PRO A  85      -0.605   1.529 -15.446  1.00  0.72           H  
ATOM   1318 2HG  PRO A  85      -1.186   2.361 -14.007  1.00  0.72           H  
ATOM   1319 1HD  PRO A  85      -1.112   3.377 -16.890  1.00  0.72           H  
ATOM   1320 2HD  PRO A  85      -2.322   3.635 -15.526  1.00  0.72           H  
ATOM   1321  N   PHE A  86       2.821   5.534 -14.372  1.00  0.66           N  
ATOM   1322  CA  PHE A  86       4.064   6.106 -14.860  1.00  0.66           C  
ATOM   1323  C   PHE A  86       5.244   5.767 -13.961  1.00  0.66           C  
ATOM   1324  O   PHE A  86       5.080   5.486 -12.765  1.00  0.66           O  
ATOM   1325  CB  PHE A  86       3.990   7.624 -14.848  1.00  0.66           C  
ATOM   1326  CG  PHE A  86       3.941   8.073 -13.472  1.00  0.66           C  
ATOM   1327  CD1 PHE A  86       5.104   8.322 -12.831  1.00  0.66           C  
ATOM   1328  CD2 PHE A  86       2.778   8.223 -12.802  1.00  0.66           C  
ATOM   1329  CE1 PHE A  86       5.137   8.696 -11.538  1.00  0.66           C  
ATOM   1330  CE2 PHE A  86       2.813   8.611 -11.504  1.00  0.66           C  
ATOM   1331  CZ  PHE A  86       4.007   8.837 -10.887  1.00  0.66           C  
ATOM   1332  H   PHE A  86       2.640   5.452 -13.374  1.00  0.66           H  
ATOM   1333  HA  PHE A  86       4.257   5.731 -15.866  1.00  0.66           H  
ATOM   1334 1HB  PHE A  86       4.871   8.049 -15.332  1.00  0.66           H  
ATOM   1335 2HB  PHE A  86       3.097   7.968 -15.369  1.00  0.66           H  
ATOM   1336  HD1 PHE A  86       6.017   8.194 -13.380  1.00  0.66           H  
ATOM   1337  HD2 PHE A  86       1.826   8.019 -13.302  1.00  0.66           H  
ATOM   1338  HE1 PHE A  86       6.085   8.871 -11.034  1.00  0.66           H  
ATOM   1339  HE2 PHE A  86       1.899   8.727 -10.958  1.00  0.66           H  
ATOM   1340  HZ  PHE A  86       4.036   9.130  -9.878  1.00  0.66           H  
ATOM   1341  N   ILE A  87       6.444   5.877 -14.531  1.00  0.62           N  
ATOM   1342  CA  ILE A  87       7.669   5.727 -13.749  1.00  0.62           C  
ATOM   1343  C   ILE A  87       8.592   6.944 -13.868  1.00  0.62           C  
ATOM   1344  O   ILE A  87       8.954   7.344 -14.974  1.00  0.62           O  
ATOM   1345  CB  ILE A  87       8.454   4.465 -14.165  1.00  0.62           C  
ATOM   1346  CG1 ILE A  87       7.606   3.215 -13.951  1.00  0.62           C  
ATOM   1347  CG2 ILE A  87       9.711   4.378 -13.332  1.00  0.62           C  
ATOM   1348  CD1 ILE A  87       8.221   1.965 -14.499  1.00  0.62           C  
ATOM   1349  H   ILE A  87       6.486   6.084 -15.528  1.00  0.62           H  
ATOM   1350  HA  ILE A  87       7.397   5.623 -12.701  1.00  0.62           H  
ATOM   1351  HB  ILE A  87       8.717   4.520 -15.220  1.00  0.62           H  
ATOM   1352 1HG1 ILE A  87       7.455   3.088 -12.889  1.00  0.62           H  
ATOM   1353 2HG1 ILE A  87       6.640   3.347 -14.427  1.00  0.62           H  
ATOM   1354 1HG2 ILE A  87      10.281   3.493 -13.608  1.00  0.62           H  
ATOM   1355 2HG2 ILE A  87      10.323   5.259 -13.492  1.00  0.62           H  
ATOM   1356 3HG2 ILE A  87       9.427   4.320 -12.281  1.00  0.62           H  
ATOM   1357 1HD1 ILE A  87       7.562   1.122 -14.301  1.00  0.62           H  
ATOM   1358 2HD1 ILE A  87       8.365   2.069 -15.576  1.00  0.62           H  
ATOM   1359 3HD1 ILE A  87       9.184   1.795 -14.019  1.00  0.62           H  
ATOM   1360  N   ILE A  88       8.996   7.520 -12.737  1.00  0.60           N  
ATOM   1361  CA  ILE A  88       9.940   8.639 -12.745  1.00  0.60           C  
ATOM   1362  C   ILE A  88      11.258   8.169 -12.166  1.00  0.60           C  
ATOM   1363  O   ILE A  88      11.301   7.578 -11.085  1.00  0.60           O  
ATOM   1364  CB  ILE A  88       9.451   9.866 -11.937  1.00  0.60           C  
ATOM   1365  CG1 ILE A  88       8.149  10.415 -12.534  1.00  0.60           C  
ATOM   1366  CG2 ILE A  88      10.539  10.967 -11.933  1.00  0.60           C  
ATOM   1367  CD1 ILE A  88       7.440  11.442 -11.681  1.00  0.60           C  
ATOM   1368  H   ILE A  88       8.656   7.156 -11.849  1.00  0.60           H  
ATOM   1369  HA  ILE A  88      10.116   8.955 -13.772  1.00  0.60           H  
ATOM   1370  HB  ILE A  88       9.240   9.565 -10.915  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  88       8.356  10.872 -13.463  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  88       7.514   9.604 -12.709  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  88      10.193  11.825 -11.359  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  88      11.453  10.582 -11.485  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  88      10.745  11.274 -12.960  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  88       6.529  11.766 -12.186  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  88       7.184  11.003 -10.716  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  88       8.093  12.299 -11.525  1.00  0.60           H  
ATOM   1379  N   GLU A  89      12.332   8.390 -12.900  1.00  0.59           N  
ATOM   1380  CA  GLU A  89      13.630   7.968 -12.418  1.00  0.59           C  
ATOM   1381  C   GLU A  89      14.532   9.171 -12.271  1.00  0.59           C  
ATOM   1382  O   GLU A  89      14.597  10.013 -13.168  1.00  0.59           O  
ATOM   1383  CB  GLU A  89      14.276   6.992 -13.402  1.00  0.59           C  
ATOM   1384  CG  GLU A  89      13.526   5.687 -13.641  1.00  0.59           C  
ATOM   1385  CD  GLU A  89      14.220   4.786 -14.648  1.00  0.59           C  
ATOM   1386  OE1 GLU A  89      15.250   5.175 -15.147  1.00  0.59           O  
ATOM   1387  OE2 GLU A  89      13.719   3.723 -14.917  1.00  0.59           O  
ATOM   1388  H   GLU A  89      12.244   8.868 -13.797  1.00  0.59           H  
ATOM   1389  HA  GLU A  89      13.521   7.495 -11.446  1.00  0.59           H  
ATOM   1390 1HB  GLU A  89      14.366   7.482 -14.360  1.00  0.59           H  
ATOM   1391 2HB  GLU A  89      15.264   6.793 -13.070  1.00  0.59           H  
ATOM   1392 1HG  GLU A  89      13.423   5.161 -12.700  1.00  0.59           H  
ATOM   1393 2HG  GLU A  89      12.532   5.925 -14.007  1.00  0.59           H  
ATOM   1394  N   ILE A  90      15.260   9.232 -11.160  1.00  0.60           N  
ATOM   1395  CA  ILE A  90      16.222  10.300 -10.962  1.00  0.60           C  
ATOM   1396  C   ILE A  90      17.594   9.662 -10.788  1.00  0.60           C  
ATOM   1397  O   ILE A  90      17.812   8.851  -9.880  1.00  0.60           O  
ATOM   1398  CB  ILE A  90      15.893  11.165  -9.728  1.00  0.60           C  
ATOM   1399  CG1 ILE A  90      14.450  11.710  -9.817  1.00  0.60           C  
ATOM   1400  CG2 ILE A  90      16.897  12.350  -9.661  1.00  0.60           C  
ATOM   1401  CD1 ILE A  90      13.425  10.836  -9.075  1.00  0.60           C  
ATOM   1402  H   ILE A  90      15.134   8.518 -10.447  1.00  0.60           H  
ATOM   1403  HA  ILE A  90      16.246  10.938 -11.841  1.00  0.60           H  
ATOM   1404  HB  ILE A  90      15.971  10.574  -8.829  1.00  0.60           H  
ATOM   1405 1HG1 ILE A  90      14.424  12.710  -9.392  1.00  0.60           H  
ATOM   1406 2HG1 ILE A  90      14.153  11.767 -10.863  1.00  0.60           H  
ATOM   1407 1HG2 ILE A  90      16.680  12.972  -8.800  1.00  0.60           H  
ATOM   1408 2HG2 ILE A  90      17.914  11.963  -9.581  1.00  0.60           H  
ATOM   1409 3HG2 ILE A  90      16.809  12.947 -10.570  1.00  0.60           H  
ATOM   1410 1HD1 ILE A  90      12.432  11.273  -9.177  1.00  0.60           H  
ATOM   1411 2HD1 ILE A  90      13.419   9.825  -9.497  1.00  0.60           H  
ATOM   1412 3HD1 ILE A  90      13.689  10.779  -8.019  1.00  0.60           H  
ATOM   1413  N   LEU A  91      18.516  10.008 -11.670  1.00  0.62           N  
ATOM   1414  CA  LEU A  91      19.843   9.426 -11.621  1.00  0.62           C  
ATOM   1415  C   LEU A  91      20.814  10.489 -11.158  1.00  0.62           C  
ATOM   1416  O   LEU A  91      20.769  11.632 -11.615  1.00  0.62           O  
ATOM   1417  CB  LEU A  91      20.244   8.893 -12.999  1.00  0.62           C  
ATOM   1418  CG  LEU A  91      19.469   7.637 -13.493  1.00  0.62           C  
ATOM   1419  CD1 LEU A  91      18.049   8.043 -14.001  1.00  0.62           C  
ATOM   1420  CD2 LEU A  91      20.240   6.974 -14.590  1.00  0.62           C  
ATOM   1421  H   LEU A  91      18.278  10.666 -12.406  1.00  0.62           H  
ATOM   1422  HA  LEU A  91      19.856   8.606 -10.907  1.00  0.62           H  
ATOM   1423 1HB  LEU A  91      20.087   9.681 -13.730  1.00  0.62           H  
ATOM   1424 2HB  LEU A  91      21.309   8.652 -12.980  1.00  0.62           H  
ATOM   1425  HG  LEU A  91      19.353   6.944 -12.670  1.00  0.62           H  
ATOM   1426 1HD1 LEU A  91      17.515   7.152 -14.341  1.00  0.62           H  
ATOM   1427 2HD1 LEU A  91      17.480   8.506 -13.223  1.00  0.62           H  
ATOM   1428 3HD1 LEU A  91      18.145   8.744 -14.829  1.00  0.62           H  
ATOM   1429 1HD2 LEU A  91      19.697   6.087 -14.924  1.00  0.62           H  
ATOM   1430 2HD2 LEU A  91      20.351   7.672 -15.418  1.00  0.62           H  
ATOM   1431 3HD2 LEU A  91      21.222   6.683 -14.218  1.00  0.62           H  
ATOM   1432  N   VAL A  92      21.673  10.136 -10.223  1.00  0.64           N  
ATOM   1433  CA  VAL A  92      22.593  11.121  -9.698  1.00  0.64           C  
ATOM   1434  C   VAL A  92      23.920  10.979 -10.389  1.00  0.64           C  
ATOM   1435  O   VAL A  92      24.477   9.893 -10.426  1.00  0.64           O  
ATOM   1436  CB  VAL A  92      22.786  10.896  -8.196  1.00  0.64           C  
ATOM   1437  CG1 VAL A  92      23.746  11.951  -7.589  1.00  0.64           C  
ATOM   1438  CG2 VAL A  92      21.428  10.837  -7.515  1.00  0.64           C  
ATOM   1439  H   VAL A  92      21.689   9.182  -9.861  1.00  0.64           H  
ATOM   1440  HA  VAL A  92      22.212  12.112  -9.887  1.00  0.64           H  
ATOM   1441  HB  VAL A  92      23.269   9.932  -8.064  1.00  0.64           H  
ATOM   1442 1HG1 VAL A  92      23.898  11.737  -6.531  1.00  0.64           H  
ATOM   1443 2HG1 VAL A  92      24.705  11.910  -8.105  1.00  0.64           H  
ATOM   1444 3HG1 VAL A  92      23.319  12.946  -7.702  1.00  0.64           H  
ATOM   1445 1HG2 VAL A  92      21.569  10.619  -6.478  1.00  0.64           H  
ATOM   1446 2HG2 VAL A  92      20.914  11.765  -7.620  1.00  0.64           H  
ATOM   1447 3HG2 VAL A  92      20.833  10.042  -7.969  1.00  0.64           H  
ATOM   1448  N   ARG A  93      24.395  12.071 -10.969  1.00  0.66           N  
ATOM   1449  CA  ARG A  93      25.665  12.109 -11.664  1.00  0.66           C  
ATOM   1450  C   ARG A  93      26.595  12.960 -10.804  1.00  0.66           C  
ATOM   1451  O   ARG A  93      26.155  13.548  -9.819  1.00  0.66           O  
ATOM   1452  CB  ARG A  93      25.503  12.689 -13.067  1.00  0.66           C  
ATOM   1453  CG  ARG A  93      24.457  11.982 -13.948  1.00  0.66           C  
ATOM   1454  CD  ARG A  93      24.818  10.557 -14.238  1.00  0.66           C  
ATOM   1455  NE  ARG A  93      23.894   9.924 -15.197  1.00  0.66           N  
ATOM   1456  CZ  ARG A  93      23.878   8.612 -15.496  1.00  0.66           C  
ATOM   1457  NH1 ARG A  93      24.712   7.777 -14.910  1.00  0.66           N  
ATOM   1458  NH2 ARG A  93      23.020   8.161 -16.387  1.00  0.66           N  
ATOM   1459  H   ARG A  93      23.858  12.933 -10.943  1.00  0.66           H  
ATOM   1460  HA  ARG A  93      26.073  11.099 -11.737  1.00  0.66           H  
ATOM   1461 1HB  ARG A  93      25.218  13.733 -12.997  1.00  0.66           H  
ATOM   1462 2HB  ARG A  93      26.453  12.647 -13.592  1.00  0.66           H  
ATOM   1463 1HG  ARG A  93      23.481  12.006 -13.453  1.00  0.66           H  
ATOM   1464 2HG  ARG A  93      24.386  12.512 -14.897  1.00  0.66           H  
ATOM   1465 1HD  ARG A  93      25.821  10.518 -14.657  1.00  0.66           H  
ATOM   1466 2HD  ARG A  93      24.791   9.983 -13.309  1.00  0.66           H  
ATOM   1467  HE  ARG A  93      23.225  10.525 -15.708  1.00  0.66           H  
ATOM   1468 1HH1 ARG A  93      25.374   8.121 -14.225  1.00  0.66           H  
ATOM   1469 2HH1 ARG A  93      24.693   6.795 -15.145  1.00  0.66           H  
ATOM   1470 1HH2 ARG A  93      22.380   8.812 -16.841  1.00  0.66           H  
ATOM   1471 2HH2 ARG A  93      23.002   7.183 -16.620  1.00  0.66           H  
ATOM   1472  N   SER A  94      27.881  13.019 -11.129  1.00  0.67           N  
ATOM   1473  CA  SER A  94      28.790  13.815 -10.300  1.00  0.67           C  
ATOM   1474  C   SER A  94      28.479  15.319 -10.230  1.00  0.67           C  
ATOM   1475  O   SER A  94      28.761  15.964  -9.215  1.00  0.67           O  
ATOM   1476  CB  SER A  94      30.199  13.646 -10.833  1.00  0.67           C  
ATOM   1477  OG  SER A  94      30.313  14.160 -12.133  1.00  0.67           O  
ATOM   1478  H   SER A  94      28.233  12.519 -11.933  1.00  0.67           H  
ATOM   1479  HA  SER A  94      28.747  13.416  -9.287  1.00  0.67           H  
ATOM   1480 1HB  SER A  94      30.900  14.158 -10.177  1.00  0.67           H  
ATOM   1481 2HB  SER A  94      30.461  12.589 -10.834  1.00  0.67           H  
ATOM   1482  HG  SER A  94      30.228  15.132 -12.059  1.00  0.67           H  
ATOM   1483  N   ASP A  95      27.894  15.858 -11.299  1.00  0.67           N  
ATOM   1484  CA  ASP A  95      27.568  17.281 -11.399  1.00  0.67           C  
ATOM   1485  C   ASP A  95      26.084  17.620 -11.260  1.00  0.67           C  
ATOM   1486  O   ASP A  95      25.725  18.742 -10.880  1.00  0.67           O  
ATOM   1487  CB  ASP A  95      28.059  17.825 -12.740  1.00  0.67           C  
ATOM   1488  CG  ASP A  95      29.571  17.715 -12.899  1.00  0.67           C  
ATOM   1489  OD1 ASP A  95      30.281  18.212 -12.063  1.00  0.67           O  
ATOM   1490  OD2 ASP A  95      30.001  17.104 -13.846  1.00  0.67           O  
ATOM   1491  H   ASP A  95      27.691  15.250 -12.076  1.00  0.67           H  
ATOM   1492  HA  ASP A  95      28.099  17.801 -10.602  1.00  0.67           H  
ATOM   1493 1HB  ASP A  95      27.574  17.281 -13.553  1.00  0.67           H  
ATOM   1494 2HB  ASP A  95      27.771  18.872 -12.832  1.00  0.67           H  
ATOM   1495  N   CYS A  96      25.232  16.685 -11.659  1.00  0.66           N  
ATOM   1496  CA  CYS A  96      23.809  16.958 -11.811  1.00  0.66           C  
ATOM   1497  C   CYS A  96      22.898  15.768 -11.594  1.00  0.66           C  
ATOM   1498  O   CYS A  96      23.341  14.624 -11.516  1.00  0.66           O  
ATOM   1499  CB  CYS A  96      23.556  17.431 -13.238  1.00  0.66           C  
ATOM   1500  SG  CYS A  96      23.904  16.158 -14.463  1.00  0.66           S  
ATOM   1501  H   CYS A  96      25.589  15.774 -11.891  1.00  0.66           H  
ATOM   1502  HA  CYS A  96      23.523  17.735 -11.118  1.00  0.66           H  
ATOM   1503 1HB  CYS A  96      22.518  17.712 -13.356  1.00  0.66           H  
ATOM   1504 2HB  CYS A  96      24.164  18.302 -13.464  1.00  0.66           H  
ATOM   1505  HG  CYS A  96      23.341  16.796 -15.504  1.00  0.66           H  
ATOM   1506  N   LEU A  97      21.613  16.060 -11.534  1.00  0.65           N  
ATOM   1507  CA  LEU A  97      20.594  15.036 -11.472  1.00  0.65           C  
ATOM   1508  C   LEU A  97      19.978  14.898 -12.855  1.00  0.65           C  
ATOM   1509  O   LEU A  97      19.751  15.895 -13.549  1.00  0.65           O  
ATOM   1510  CB  LEU A  97      19.550  15.432 -10.434  1.00  0.65           C  
ATOM   1511  CG  LEU A  97      20.113  15.585  -9.039  1.00  0.65           C  
ATOM   1512  CD1 LEU A  97      19.120  16.110  -8.160  1.00  0.65           C  
ATOM   1513  CD2 LEU A  97      20.533  14.271  -8.559  1.00  0.65           C  
ATOM   1514  H   LEU A  97      21.326  17.034 -11.567  1.00  0.65           H  
ATOM   1515  HA  LEU A  97      21.048  14.089 -11.191  1.00  0.65           H  
ATOM   1516 1HB  LEU A  97      19.105  16.387 -10.725  1.00  0.65           H  
ATOM   1517 2HB  LEU A  97      18.769  14.675 -10.412  1.00  0.65           H  
ATOM   1518  HG  LEU A  97      20.950  16.269  -9.062  1.00  0.65           H  
ATOM   1519 1HD1 LEU A  97      19.521  16.220  -7.153  1.00  0.65           H  
ATOM   1520 2HD1 LEU A  97      18.825  17.076  -8.550  1.00  0.65           H  
ATOM   1521 3HD1 LEU A  97      18.287  15.429  -8.148  1.00  0.65           H  
ATOM   1522 1HD2 LEU A  97      20.933  14.341  -7.555  1.00  0.65           H  
ATOM   1523 2HD2 LEU A  97      19.675  13.601  -8.556  1.00  0.65           H  
ATOM   1524 3HD2 LEU A  97      21.285  13.906  -9.227  1.00  0.65           H  
ATOM   1525  N   GLU A  98      19.685  13.673 -13.254  1.00  0.64           N  
ATOM   1526  CA  GLU A  98      19.057  13.436 -14.545  1.00  0.64           C  
ATOM   1527  C   GLU A  98      17.729  12.753 -14.369  1.00  0.64           C  
ATOM   1528  O   GLU A  98      17.642  11.693 -13.748  1.00  0.64           O  
ATOM   1529  CB  GLU A  98      19.989  12.622 -15.451  1.00  0.64           C  
ATOM   1530  CG  GLU A  98      21.239  13.395 -15.889  1.00  0.64           C  
ATOM   1531  CD  GLU A  98      22.188  12.620 -16.763  1.00  0.64           C  
ATOM   1532  OE1 GLU A  98      21.983  11.449 -16.965  1.00  0.64           O  
ATOM   1533  OE2 GLU A  98      23.142  13.199 -17.217  1.00  0.64           O  
ATOM   1534  H   GLU A  98      19.927  12.886 -12.653  1.00  0.64           H  
ATOM   1535  HA  GLU A  98      18.865  14.392 -15.027  1.00  0.64           H  
ATOM   1536 1HB  GLU A  98      20.326  11.736 -14.914  1.00  0.64           H  
ATOM   1537 2HB  GLU A  98      19.450  12.283 -16.331  1.00  0.64           H  
ATOM   1538 1HG  GLU A  98      20.921  14.281 -16.422  1.00  0.64           H  
ATOM   1539 2HG  GLU A  98      21.774  13.721 -14.997  1.00  0.64           H  
ATOM   1540  N   VAL A  99      16.687  13.374 -14.899  1.00  0.63           N  
ATOM   1541  CA  VAL A  99      15.351  12.842 -14.755  1.00  0.63           C  
ATOM   1542  C   VAL A  99      14.831  12.260 -16.047  1.00  0.63           C  
ATOM   1543  O   VAL A  99      14.893  12.896 -17.112  1.00  0.63           O  
ATOM   1544  CB  VAL A  99      14.389  13.926 -14.243  1.00  0.63           C  
ATOM   1545  CG1 VAL A  99      12.952  13.376 -14.134  1.00  0.63           C  
ATOM   1546  CG2 VAL A  99      14.862  14.387 -12.907  1.00  0.63           C  
ATOM   1547  H   VAL A  99      16.815  14.260 -15.389  1.00  0.63           H  
ATOM   1548  HA  VAL A  99      15.384  12.054 -14.012  1.00  0.63           H  
ATOM   1549  HB  VAL A  99      14.378  14.765 -14.944  1.00  0.63           H  
ATOM   1550 1HG1 VAL A  99      12.288  14.157 -13.768  1.00  0.63           H  
ATOM   1551 2HG1 VAL A  99      12.608  13.042 -15.112  1.00  0.63           H  
ATOM   1552 3HG1 VAL A  99      12.943  12.532 -13.438  1.00  0.63           H  
ATOM   1553 1HG2 VAL A  99      14.192  15.149 -12.548  1.00  0.63           H  
ATOM   1554 2HG2 VAL A  99      14.866  13.549 -12.221  1.00  0.63           H  
ATOM   1555 3HG2 VAL A  99      15.870  14.792 -12.991  1.00  0.63           H  
ATOM   1556  N   LYS A 100      14.314  11.044 -15.930  1.00  0.63           N  
ATOM   1557  CA  LYS A 100      13.714  10.333 -17.038  1.00  0.63           C  
ATOM   1558  C   LYS A 100      12.280   9.994 -16.649  1.00  0.63           C  
ATOM   1559  O   LYS A 100      12.011   9.707 -15.476  1.00  0.63           O  
ATOM   1560  CB  LYS A 100      14.453   9.014 -17.312  1.00  0.63           C  
ATOM   1561  CG  LYS A 100      15.927   9.096 -17.685  1.00  0.63           C  
ATOM   1562  CD  LYS A 100      16.467   7.702 -17.943  1.00  0.63           C  
ATOM   1563  CE  LYS A 100      17.933   7.725 -18.315  1.00  0.63           C  
ATOM   1564  NZ  LYS A 100      18.447   6.356 -18.598  1.00  0.63           N  
ATOM   1565  H   LYS A 100      14.339  10.603 -15.007  1.00  0.63           H  
ATOM   1566  HA  LYS A 100      13.698  10.970 -17.914  1.00  0.63           H  
ATOM   1567 1HB  LYS A 100      14.375   8.373 -16.444  1.00  0.63           H  
ATOM   1568 2HB  LYS A 100      13.950   8.500 -18.133  1.00  0.63           H  
ATOM   1569 1HG  LYS A 100      16.073   9.675 -18.568  1.00  0.63           H  
ATOM   1570 2HG  LYS A 100      16.486   9.554 -16.870  1.00  0.63           H  
ATOM   1571 1HD  LYS A 100      16.335   7.089 -17.041  1.00  0.63           H  
ATOM   1572 2HD  LYS A 100      15.900   7.243 -18.758  1.00  0.63           H  
ATOM   1573 1HE  LYS A 100      18.066   8.346 -19.200  1.00  0.63           H  
ATOM   1574 2HE  LYS A 100      18.504   8.155 -17.490  1.00  0.63           H  
ATOM   1575 1HZ  LYS A 100      19.425   6.402 -18.843  1.00  0.63           H  
ATOM   1576 2HZ  LYS A 100      18.330   5.778 -17.775  1.00  0.63           H  
ATOM   1577 3HZ  LYS A 100      17.925   5.955 -19.366  1.00  0.63           H  
ATOM   1578  N   ILE A 101      11.354   9.999 -17.602  1.00  0.63           N  
ATOM   1579  CA  ILE A 101      10.007   9.542 -17.266  1.00  0.63           C  
ATOM   1580  C   ILE A 101       9.576   8.483 -18.274  1.00  0.63           C  
ATOM   1581  O   ILE A 101       9.656   8.681 -19.483  1.00  0.63           O  
ATOM   1582  CB  ILE A 101       8.964  10.675 -17.140  1.00  0.63           C  
ATOM   1583  CG1 ILE A 101       9.406  11.690 -16.089  1.00  0.63           C  
ATOM   1584  CG2 ILE A 101       7.608  10.087 -16.709  1.00  0.63           C  
ATOM   1585  CD1 ILE A 101       8.425  12.838 -15.896  1.00  0.63           C  
ATOM   1586  H   ILE A 101      11.612  10.264 -18.552  1.00  0.63           H  
ATOM   1587  HA  ILE A 101      10.040   9.062 -16.296  1.00  0.63           H  
ATOM   1588  HB  ILE A 101       8.878  11.183 -18.078  1.00  0.63           H  
ATOM   1589 1HG1 ILE A 101       9.580  11.179 -15.171  1.00  0.63           H  
ATOM   1590 2HG1 ILE A 101      10.352  12.126 -16.410  1.00  0.63           H  
ATOM   1591 1HG2 ILE A 101       6.882  10.874 -16.605  1.00  0.63           H  
ATOM   1592 2HG2 ILE A 101       7.271   9.386 -17.445  1.00  0.63           H  
ATOM   1593 3HG2 ILE A 101       7.720   9.580 -15.751  1.00  0.63           H  
ATOM   1594 1HD1 ILE A 101       8.818  13.528 -15.147  1.00  0.63           H  
ATOM   1595 2HD1 ILE A 101       8.280  13.361 -16.833  1.00  0.63           H  
ATOM   1596 3HD1 ILE A 101       7.466  12.445 -15.556  1.00  0.63           H  
ATOM   1597  N   ASN A 102       9.181   7.324 -17.757  1.00  0.64           N  
ATOM   1598  CA  ASN A 102       8.769   6.160 -18.540  1.00  0.64           C  
ATOM   1599  C   ASN A 102       9.915   5.704 -19.453  1.00  0.64           C  
ATOM   1600  O   ASN A 102       9.694   5.163 -20.536  1.00  0.64           O  
ATOM   1601  CB  ASN A 102       7.527   6.473 -19.367  1.00  0.64           C  
ATOM   1602  CG  ASN A 102       6.364   6.978 -18.539  1.00  0.64           C  
ATOM   1603  OD1 ASN A 102       6.154   6.625 -17.365  1.00  0.64           O  
ATOM   1604  ND2 ASN A 102       5.581   7.833 -19.160  1.00  0.64           N  
ATOM   1605  H   ASN A 102       9.142   7.254 -16.747  1.00  0.64           H  
ATOM   1606  HA  ASN A 102       8.545   5.341 -17.856  1.00  0.64           H  
ATOM   1607 1HB  ASN A 102       7.759   7.206 -20.137  1.00  0.64           H  
ATOM   1608 2HB  ASN A 102       7.212   5.564 -19.880  1.00  0.64           H  
ATOM   1609 1HD2 ASN A 102       4.781   8.221 -18.698  1.00  0.64           H  
ATOM   1610 2HD2 ASN A 102       5.779   8.093 -20.107  1.00  0.64           H  
ATOM   1611  N   GLY A 103      11.146   5.932 -18.991  1.00  0.65           N  
ATOM   1612  CA  GLY A 103      12.376   5.574 -19.688  1.00  0.65           C  
ATOM   1613  C   GLY A 103      12.907   6.688 -20.606  1.00  0.65           C  
ATOM   1614  O   GLY A 103      14.038   6.608 -21.089  1.00  0.65           O  
ATOM   1615  H   GLY A 103      11.225   6.379 -18.091  1.00  0.65           H  
ATOM   1616 1HA  GLY A 103      13.138   5.324 -18.948  1.00  0.65           H  
ATOM   1617 2HA  GLY A 103      12.202   4.674 -20.275  1.00  0.65           H  
ATOM   1618  N   GLN A 104      12.107   7.729 -20.842  1.00  0.66           N  
ATOM   1619  CA  GLN A 104      12.512   8.825 -21.718  1.00  0.66           C  
ATOM   1620  C   GLN A 104      13.205   9.957 -20.988  1.00  0.66           C  
ATOM   1621  O   GLN A 104      12.668  10.522 -20.034  1.00  0.66           O  
ATOM   1622  CB  GLN A 104      11.292   9.366 -22.477  1.00  0.66           C  
ATOM   1623  CG  GLN A 104      11.540  10.626 -23.315  1.00  0.66           C  
ATOM   1624  CD  GLN A 104      12.476  10.437 -24.496  1.00  0.66           C  
ATOM   1625  OE1 GLN A 104      12.273   9.578 -25.367  1.00  0.66           O  
ATOM   1626  NE2 GLN A 104      13.519  11.271 -24.533  1.00  0.66           N  
ATOM   1627  H   GLN A 104      11.184   7.779 -20.416  1.00  0.66           H  
ATOM   1628  HA  GLN A 104      13.213   8.429 -22.451  1.00  0.66           H  
ATOM   1629 1HB  GLN A 104      10.911   8.592 -23.140  1.00  0.66           H  
ATOM   1630 2HB  GLN A 104      10.501   9.594 -21.761  1.00  0.66           H  
ATOM   1631 1HG  GLN A 104      10.583  10.969 -23.701  1.00  0.66           H  
ATOM   1632 2HG  GLN A 104      11.964  11.391 -22.668  1.00  0.66           H  
ATOM   1633 1HE2 GLN A 104      14.178  11.221 -25.280  1.00  0.66           H  
ATOM   1634 2HE2 GLN A 104      13.631  11.974 -23.785  1.00  0.66           H  
ATOM   1635  N   PHE A 105      14.403  10.311 -21.432  1.00  0.67           N  
ATOM   1636  CA  PHE A 105      15.076  11.421 -20.779  1.00  0.67           C  
ATOM   1637  C   PHE A 105      14.269  12.688 -20.935  1.00  0.67           C  
ATOM   1638  O   PHE A 105      13.827  13.029 -22.039  1.00  0.67           O  
ATOM   1639  CB  PHE A 105      16.488  11.621 -21.317  1.00  0.67           C  
ATOM   1640  CG  PHE A 105      17.188  12.796 -20.705  1.00  0.67           C  
ATOM   1641  CD1 PHE A 105      17.744  12.749 -19.426  1.00  0.67           C  
ATOM   1642  CD2 PHE A 105      17.301  13.966 -21.436  1.00  0.67           C  
ATOM   1643  CE1 PHE A 105      18.394  13.856 -18.916  1.00  0.67           C  
ATOM   1644  CE2 PHE A 105      17.946  15.056 -20.928  1.00  0.67           C  
ATOM   1645  CZ  PHE A 105      18.494  15.001 -19.679  1.00  0.67           C  
ATOM   1646  H   PHE A 105      14.832   9.820 -22.204  1.00  0.67           H  
ATOM   1647  HA  PHE A 105      15.142  11.222 -19.720  1.00  0.67           H  
ATOM   1648 1HB  PHE A 105      17.081  10.730 -21.117  1.00  0.67           H  
ATOM   1649 2HB  PHE A 105      16.455  11.764 -22.395  1.00  0.67           H  
ATOM   1650  HD1 PHE A 105      17.662  11.838 -18.832  1.00  0.67           H  
ATOM   1651  HD2 PHE A 105      16.867  14.011 -22.434  1.00  0.67           H  
ATOM   1652  HE1 PHE A 105      18.832  13.829 -17.921  1.00  0.67           H  
ATOM   1653  HE2 PHE A 105      18.027  15.967 -21.522  1.00  0.67           H  
ATOM   1654  HZ  PHE A 105      19.005  15.862 -19.300  1.00  0.67           H  
ATOM   1655  N   LEU A 106      14.086  13.375 -19.817  1.00  0.68           N  
ATOM   1656  CA  LEU A 106      13.346  14.610 -19.756  1.00  0.68           C  
ATOM   1657  C   LEU A 106      14.240  15.818 -19.522  1.00  0.68           C  
ATOM   1658  O   LEU A 106      14.226  16.768 -20.307  1.00  0.68           O  
ATOM   1659  CB  LEU A 106      12.341  14.500 -18.604  1.00  0.68           C  
ATOM   1660  CG  LEU A 106      11.504  15.708 -18.282  1.00  0.68           C  
ATOM   1661  CD1 LEU A 106      10.561  16.075 -19.431  1.00  0.68           C  
ATOM   1662  CD2 LEU A 106      10.783  15.400 -17.052  1.00  0.68           C  
ATOM   1663  H   LEU A 106      14.472  13.021 -18.943  1.00  0.68           H  
ATOM   1664  HA  LEU A 106      12.817  14.744 -20.697  1.00  0.68           H  
ATOM   1665 1HB  LEU A 106      11.660  13.677 -18.825  1.00  0.68           H  
ATOM   1666 2HB  LEU A 106      12.881  14.243 -17.697  1.00  0.68           H  
ATOM   1667  HG  LEU A 106      12.161  16.558 -18.105  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 106       9.975  16.956 -19.159  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 106      11.144  16.293 -20.327  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 106       9.885  15.242 -19.633  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 106      10.215  16.256 -16.763  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 106      10.142  14.566 -17.233  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 106      11.495  15.150 -16.269  1.00  0.68           H  
ATOM   1674  N   LEU A 107      14.976  15.806 -18.407  1.00  0.68           N  
ATOM   1675  CA  LEU A 107      15.759  16.991 -18.068  1.00  0.68           C  
ATOM   1676  C   LEU A 107      16.915  16.763 -17.094  1.00  0.68           C  
ATOM   1677  O   LEU A 107      16.780  16.029 -16.113  1.00  0.68           O  
ATOM   1678  CB  LEU A 107      14.818  18.077 -17.529  1.00  0.68           C  
ATOM   1679  CG  LEU A 107      15.471  19.427 -17.182  1.00  0.68           C  
ATOM   1680  CD1 LEU A 107      14.527  20.545 -17.542  1.00  0.68           C  
ATOM   1681  CD2 LEU A 107      15.777  19.470 -15.697  1.00  0.68           C  
ATOM   1682  H   LEU A 107      14.983  14.974 -17.820  1.00  0.68           H  
ATOM   1683  HA  LEU A 107      16.190  17.365 -18.994  1.00  0.68           H  
ATOM   1684 1HB  LEU A 107      14.039  18.275 -18.260  1.00  0.68           H  
ATOM   1685 2HB  LEU A 107      14.350  17.699 -16.624  1.00  0.68           H  
ATOM   1686  HG  LEU A 107      16.387  19.556 -17.749  1.00  0.68           H  
ATOM   1687 1HD1 LEU A 107      14.992  21.477 -17.293  1.00  0.68           H  
ATOM   1688 2HD1 LEU A 107      14.318  20.512 -18.609  1.00  0.68           H  
ATOM   1689 3HD1 LEU A 107      13.619  20.453 -17.010  1.00  0.68           H  
ATOM   1690 1HD2 LEU A 107      16.238  20.427 -15.448  1.00  0.68           H  
ATOM   1691 2HD2 LEU A 107      14.877  19.356 -15.152  1.00  0.68           H  
ATOM   1692 3HD2 LEU A 107      16.444  18.668 -15.435  1.00  0.68           H  
ATOM   1693  N   SER A 108      18.046  17.426 -17.366  1.00  0.67           N  
ATOM   1694  CA  SER A 108      19.192  17.425 -16.455  1.00  0.67           C  
ATOM   1695  C   SER A 108      19.230  18.732 -15.660  1.00  0.67           C  
ATOM   1696  O   SER A 108      19.102  19.814 -16.238  1.00  0.67           O  
ATOM   1697  CB  SER A 108      20.491  17.244 -17.209  1.00  0.67           C  
ATOM   1698  OG  SER A 108      21.575  17.365 -16.342  1.00  0.67           O  
ATOM   1699  H   SER A 108      18.094  17.983 -18.206  1.00  0.67           H  
ATOM   1700  HA  SER A 108      19.081  16.603 -15.758  1.00  0.67           H  
ATOM   1701 1HB  SER A 108      20.512  16.260 -17.663  1.00  0.67           H  
ATOM   1702 2HB  SER A 108      20.568  17.979 -18.006  1.00  0.67           H  
ATOM   1703  HG  SER A 108      21.303  16.886 -15.541  1.00  0.67           H  
ATOM   1704  N   PHE A 109      19.396  18.633 -14.342  1.00  0.67           N  
ATOM   1705  CA  PHE A 109      19.422  19.819 -13.488  1.00  0.67           C  
ATOM   1706  C   PHE A 109      20.649  19.748 -12.563  1.00  0.67           C  
ATOM   1707  O   PHE A 109      20.830  18.740 -11.885  1.00  0.67           O  
ATOM   1708  CB  PHE A 109      18.163  19.827 -12.627  1.00  0.67           C  
ATOM   1709  CG  PHE A 109      17.920  21.036 -11.770  1.00  0.67           C  
ATOM   1710  CD1 PHE A 109      17.246  22.145 -12.274  1.00  0.67           C  
ATOM   1711  CD2 PHE A 109      18.341  21.059 -10.457  1.00  0.67           C  
ATOM   1712  CE1 PHE A 109      16.998  23.244 -11.465  1.00  0.67           C  
ATOM   1713  CE2 PHE A 109      18.094  22.142  -9.654  1.00  0.67           C  
ATOM   1714  CZ  PHE A 109      17.425  23.238 -10.152  1.00  0.67           C  
ATOM   1715  H   PHE A 109      19.497  17.703 -13.937  1.00  0.67           H  
ATOM   1716  HA  PHE A 109      19.415  20.695 -14.119  1.00  0.67           H  
ATOM   1717 1HB  PHE A 109      17.296  19.691 -13.261  1.00  0.67           H  
ATOM   1718 2HB  PHE A 109      18.206  18.963 -11.966  1.00  0.67           H  
ATOM   1719  HD1 PHE A 109      16.905  22.138 -13.312  1.00  0.67           H  
ATOM   1720  HD2 PHE A 109      18.870  20.194 -10.050  1.00  0.67           H  
ATOM   1721  HE1 PHE A 109      16.461  24.111 -11.861  1.00  0.67           H  
ATOM   1722  HE2 PHE A 109      18.428  22.124  -8.621  1.00  0.67           H  
ATOM   1723  HZ  PHE A 109      17.230  24.096  -9.507  1.00  0.67           H  
ATOM   1724  N   PRO A 110      21.485  20.794 -12.459  1.00  0.68           N  
ATOM   1725  CA  PRO A 110      22.685  20.819 -11.635  1.00  0.68           C  
ATOM   1726  C   PRO A 110      22.413  20.530 -10.175  1.00  0.68           C  
ATOM   1727  O   PRO A 110      21.393  20.945  -9.630  1.00  0.68           O  
ATOM   1728  CB  PRO A 110      23.172  22.265 -11.799  1.00  0.68           C  
ATOM   1729  CG  PRO A 110      22.624  22.704 -13.134  1.00  0.68           C  
ATOM   1730  CD  PRO A 110      21.277  22.022 -13.253  1.00  0.68           C  
ATOM   1731  HA  PRO A 110      23.430  20.117 -12.036  1.00  0.68           H  
ATOM   1732 1HB  PRO A 110      22.812  22.866 -10.955  1.00  0.68           H  
ATOM   1733 2HB  PRO A 110      24.271  22.291 -11.755  1.00  0.68           H  
ATOM   1734 1HG  PRO A 110      22.552  23.799 -13.175  1.00  0.68           H  
ATOM   1735 2HG  PRO A 110      23.317  22.405 -13.936  1.00  0.68           H  
ATOM   1736 1HD  PRO A 110      20.464  22.630 -12.834  1.00  0.68           H  
ATOM   1737 2HD  PRO A 110      21.148  21.803 -14.322  1.00  0.68           H  
ATOM   1738  N   LEU A 111      23.332  19.837  -9.521  1.00  0.69           N  
ATOM   1739  CA  LEU A 111      23.183  19.649  -8.089  1.00  0.69           C  
ATOM   1740  C   LEU A 111      23.320  21.025  -7.453  1.00  0.69           C  
ATOM   1741  O   LEU A 111      24.224  21.783  -7.804  1.00  0.69           O  
ATOM   1742  CB  LEU A 111      24.240  18.657  -7.572  1.00  0.69           C  
ATOM   1743  CG  LEU A 111      24.013  17.185  -7.929  1.00  0.69           C  
ATOM   1744  CD1 LEU A 111      25.241  16.378  -7.662  1.00  0.69           C  
ATOM   1745  CD2 LEU A 111      22.917  16.664  -7.052  1.00  0.69           C  
ATOM   1746  H   LEU A 111      24.153  19.472 -10.007  1.00  0.69           H  
ATOM   1747  HA  LEU A 111      22.188  19.258  -7.879  1.00  0.69           H  
ATOM   1748 1HB  LEU A 111      25.210  18.944  -7.983  1.00  0.69           H  
ATOM   1749 2HB  LEU A 111      24.293  18.736  -6.483  1.00  0.69           H  
ATOM   1750  HG  LEU A 111      23.748  17.088  -8.961  1.00  0.69           H  
ATOM   1751 1HD1 LEU A 111      25.052  15.328  -7.902  1.00  0.69           H  
ATOM   1752 2HD1 LEU A 111      26.067  16.744  -8.277  1.00  0.69           H  
ATOM   1753 3HD1 LEU A 111      25.490  16.477  -6.619  1.00  0.69           H  
ATOM   1754 1HD2 LEU A 111      22.760  15.622  -7.285  1.00  0.69           H  
ATOM   1755 2HD2 LEU A 111      23.213  16.762  -6.005  1.00  0.69           H  
ATOM   1756 3HD2 LEU A 111      22.005  17.232  -7.223  1.00  0.69           H  
ATOM   1757  N   ARG A 112      22.435  21.362  -6.518  1.00  0.71           N  
ATOM   1758  CA  ARG A 112      22.505  22.680  -5.889  1.00  0.71           C  
ATOM   1759  C   ARG A 112      23.027  22.617  -4.466  1.00  0.71           C  
ATOM   1760  O   ARG A 112      23.090  23.622  -3.760  1.00  0.71           O  
ATOM   1761  CB  ARG A 112      21.158  23.348  -5.946  1.00  0.71           C  
ATOM   1762  CG  ARG A 112      20.637  23.536  -7.379  1.00  0.71           C  
ATOM   1763  CD  ARG A 112      21.444  24.488  -8.179  1.00  0.71           C  
ATOM   1764  NE  ARG A 112      20.870  24.693  -9.507  1.00  0.71           N  
ATOM   1765  CZ  ARG A 112      21.402  25.482 -10.459  1.00  0.71           C  
ATOM   1766  NH1 ARG A 112      22.523  26.127 -10.225  1.00  0.71           N  
ATOM   1767  NH2 ARG A 112      20.798  25.615 -11.626  1.00  0.71           N  
ATOM   1768  H   ARG A 112      21.693  20.723  -6.270  1.00  0.71           H  
ATOM   1769  HA  ARG A 112      23.193  23.298  -6.466  1.00  0.71           H  
ATOM   1770 1HB  ARG A 112      20.422  22.743  -5.408  1.00  0.71           H  
ATOM   1771 2HB  ARG A 112      21.200  24.324  -5.464  1.00  0.71           H  
ATOM   1772 1HG  ARG A 112      20.660  22.577  -7.882  1.00  0.71           H  
ATOM   1773 2HG  ARG A 112      19.638  23.896  -7.373  1.00  0.71           H  
ATOM   1774 1HD  ARG A 112      21.492  25.450  -7.673  1.00  0.71           H  
ATOM   1775 2HD  ARG A 112      22.451  24.087  -8.303  1.00  0.71           H  
ATOM   1776  HE  ARG A 112      20.006  24.209  -9.724  1.00  0.71           H  
ATOM   1777 1HH1 ARG A 112      22.986  26.023  -9.332  1.00  0.71           H  
ATOM   1778 2HH1 ARG A 112      22.923  26.721 -10.937  1.00  0.71           H  
ATOM   1779 1HH2 ARG A 112      19.933  25.122 -11.808  1.00  0.71           H  
ATOM   1780 2HH2 ARG A 112      21.200  26.209 -12.336  1.00  0.71           H  
ATOM   1781  N   VAL A 113      23.425  21.422  -4.073  1.00  0.72           N  
ATOM   1782  CA  VAL A 113      24.021  21.169  -2.778  1.00  0.72           C  
ATOM   1783  C   VAL A 113      25.396  20.583  -3.028  1.00  0.72           C  
ATOM   1784  O   VAL A 113      25.511  19.524  -3.644  1.00  0.72           O  
ATOM   1785  CB  VAL A 113      23.146  20.200  -1.953  1.00  0.72           C  
ATOM   1786  CG1 VAL A 113      23.795  19.885  -0.622  1.00  0.72           C  
ATOM   1787  CG2 VAL A 113      21.785  20.842  -1.713  1.00  0.72           C  
ATOM   1788  H   VAL A 113      23.329  20.659  -4.725  1.00  0.72           H  
ATOM   1789  HA  VAL A 113      24.127  22.108  -2.234  1.00  0.72           H  
ATOM   1790  HB  VAL A 113      23.031  19.263  -2.498  1.00  0.72           H  
ATOM   1791 1HG1 VAL A 113      23.163  19.192  -0.059  1.00  0.72           H  
ATOM   1792 2HG1 VAL A 113      24.755  19.427  -0.795  1.00  0.72           H  
ATOM   1793 3HG1 VAL A 113      23.926  20.802  -0.051  1.00  0.72           H  
ATOM   1794 1HG2 VAL A 113      21.163  20.167  -1.130  1.00  0.72           H  
ATOM   1795 2HG2 VAL A 113      21.920  21.774  -1.162  1.00  0.72           H  
ATOM   1796 3HG2 VAL A 113      21.309  21.053  -2.662  1.00  0.72           H  
ATOM   1797  N   THR A 114      26.438  21.256  -2.539  1.00  0.72           N  
ATOM   1798  CA  THR A 114      27.799  20.783  -2.775  1.00  0.72           C  
ATOM   1799  C   THR A 114      27.978  19.396  -2.188  1.00  0.72           C  
ATOM   1800  O   THR A 114      28.469  18.466  -2.838  1.00  0.72           O  
ATOM   1801  CB  THR A 114      28.830  21.735  -2.145  1.00  0.72           C  
ATOM   1802  OG1 THR A 114      28.725  23.030  -2.752  1.00  0.72           O  
ATOM   1803  CG2 THR A 114      30.234  21.193  -2.341  1.00  0.72           C  
ATOM   1804  H   THR A 114      26.280  22.116  -2.033  1.00  0.72           H  
ATOM   1805  HA  THR A 114      27.973  20.729  -3.850  1.00  0.72           H  
ATOM   1806  HB  THR A 114      28.632  21.827  -1.078  1.00  0.72           H  
ATOM   1807  HG1 THR A 114      29.392  23.614  -2.376  1.00  0.72           H  
ATOM   1808 1HG2 THR A 114      30.953  21.873  -1.886  1.00  0.72           H  
ATOM   1809 2HG2 THR A 114      30.314  20.212  -1.870  1.00  0.72           H  
ATOM   1810 3HG2 THR A 114      30.444  21.101  -3.405  1.00  0.72           H  
ATOM   1811  N   ASP A 115      27.535  19.227  -0.952  1.00  0.71           N  
ATOM   1812  CA  ASP A 115      27.662  17.923  -0.359  1.00  0.71           C  
ATOM   1813  C   ASP A 115      26.484  17.075  -0.758  1.00  0.71           C  
ATOM   1814  O   ASP A 115      25.497  16.973  -0.037  1.00  0.71           O  
ATOM   1815  CB  ASP A 115      27.733  17.974   1.158  1.00  0.71           C  
ATOM   1816  CG  ASP A 115      28.005  16.584   1.749  1.00  0.71           C  
ATOM   1817  OD1 ASP A 115      27.865  15.586   1.023  1.00  0.71           O  
ATOM   1818  OD2 ASP A 115      28.337  16.518   2.911  1.00  0.71           O  
ATOM   1819  H   ASP A 115      27.124  19.996  -0.447  1.00  0.71           H  
ATOM   1820  HA  ASP A 115      28.574  17.451  -0.729  1.00  0.71           H  
ATOM   1821 1HB  ASP A 115      28.514  18.663   1.471  1.00  0.71           H  
ATOM   1822 2HB  ASP A 115      26.781  18.345   1.560  1.00  0.71           H  
ATOM   1823  N   LYS A 116      26.619  16.411  -1.882  1.00  0.68           N  
ATOM   1824  CA  LYS A 116      25.565  15.552  -2.409  1.00  0.68           C  
ATOM   1825  C   LYS A 116      25.184  14.396  -1.451  1.00  0.68           C  
ATOM   1826  O   LYS A 116      24.046  13.904  -1.491  1.00  0.68           O  
ATOM   1827  CB  LYS A 116      25.981  15.050  -3.798  1.00  0.68           C  
ATOM   1828  CG  LYS A 116      27.221  14.160  -3.817  1.00  0.68           C  
ATOM   1829  CD  LYS A 116      27.554  13.692  -5.231  1.00  0.68           C  
ATOM   1830  CE  LYS A 116      28.168  14.811  -6.081  1.00  0.68           C  
ATOM   1831  NZ  LYS A 116      29.538  15.220  -5.612  1.00  0.68           N  
ATOM   1832  H   LYS A 116      27.467  16.598  -2.414  1.00  0.68           H  
ATOM   1833  HA  LYS A 116      24.675  16.166  -2.541  1.00  0.68           H  
ATOM   1834 1HB  LYS A 116      25.156  14.486  -4.242  1.00  0.68           H  
ATOM   1835 2HB  LYS A 116      26.177  15.906  -4.436  1.00  0.68           H  
ATOM   1836 1HG  LYS A 116      28.064  14.726  -3.421  1.00  0.68           H  
ATOM   1837 2HG  LYS A 116      27.068  13.300  -3.182  1.00  0.68           H  
ATOM   1838 1HD  LYS A 116      28.267  12.894  -5.166  1.00  0.68           H  
ATOM   1839 2HD  LYS A 116      26.652  13.315  -5.722  1.00  0.68           H  
ATOM   1840 1HE  LYS A 116      28.229  14.474  -7.111  1.00  0.68           H  
ATOM   1841 2HE  LYS A 116      27.530  15.677  -6.031  1.00  0.68           H  
ATOM   1842 1HZ  LYS A 116      29.884  15.966  -6.206  1.00  0.68           H  
ATOM   1843 2HZ  LYS A 116      29.487  15.549  -4.662  1.00  0.68           H  
ATOM   1844 3HZ  LYS A 116      30.172  14.440  -5.654  1.00  0.68           H  
ATOM   1845  N   THR A 117      26.068  14.041  -0.492  1.00  0.65           N  
ATOM   1846  CA  THR A 117      25.756  12.936   0.411  1.00  0.65           C  
ATOM   1847  C   THR A 117      24.955  13.483   1.579  1.00  0.65           C  
ATOM   1848  O   THR A 117      24.496  12.740   2.456  1.00  0.65           O  
ATOM   1849  CB  THR A 117      27.003  12.155   0.886  1.00  0.65           C  
ATOM   1850  OG1 THR A 117      27.895  12.985   1.649  1.00  0.65           O  
ATOM   1851  CG2 THR A 117      27.716  11.628  -0.324  1.00  0.65           C  
ATOM   1852  H   THR A 117      26.951  14.546  -0.364  1.00  0.65           H  
ATOM   1853  HA  THR A 117      25.135  12.225  -0.123  1.00  0.65           H  
ATOM   1854  HB  THR A 117      26.692  11.310   1.504  1.00  0.65           H  
ATOM   1855  HG1 THR A 117      27.891  13.908   1.314  1.00  0.65           H  
ATOM   1856 1HG2 THR A 117      28.587  11.056  -0.016  1.00  0.65           H  
ATOM   1857 2HG2 THR A 117      27.031  10.993  -0.875  1.00  0.65           H  
ATOM   1858 3HG2 THR A 117      28.027  12.461  -0.951  1.00  0.65           H  
ATOM   1859  N   GLY A 118      24.773  14.804   1.561  1.00  0.62           N  
ATOM   1860  CA  GLY A 118      23.952  15.505   2.504  1.00  0.62           C  
ATOM   1861  C   GLY A 118      22.492  15.365   2.068  1.00  0.62           C  
ATOM   1862  O   GLY A 118      21.585  15.634   2.866  1.00  0.62           O  
ATOM   1863  H   GLY A 118      25.213  15.367   0.839  1.00  0.62           H  
ATOM   1864 1HA  GLY A 118      24.097  15.096   3.503  1.00  0.62           H  
ATOM   1865 2HA  GLY A 118      24.241  16.556   2.522  1.00  0.62           H  
ATOM   1866  N   ILE A 119      22.252  14.894   0.825  1.00  0.59           N  
ATOM   1867  CA  ILE A 119      20.886  14.716   0.359  1.00  0.59           C  
ATOM   1868  C   ILE A 119      20.488  13.349   0.819  1.00  0.59           C  
ATOM   1869  O   ILE A 119      21.075  12.353   0.389  1.00  0.59           O  
ATOM   1870  CB  ILE A 119      20.761  14.778  -1.164  1.00  0.59           C  
ATOM   1871  CG1 ILE A 119      21.270  16.125  -1.681  1.00  0.59           C  
ATOM   1872  CG2 ILE A 119      19.291  14.613  -1.532  1.00  0.59           C  
ATOM   1873  CD1 ILE A 119      21.436  16.161  -3.192  1.00  0.59           C  
ATOM   1874  H   ILE A 119      23.014  14.660   0.188  1.00  0.59           H  
ATOM   1875  HA  ILE A 119      20.230  15.447   0.817  1.00  0.59           H  
ATOM   1876  HB  ILE A 119      21.360  13.995  -1.620  1.00  0.59           H  
ATOM   1877 1HG1 ILE A 119      20.573  16.896  -1.379  1.00  0.59           H  
ATOM   1878 2HG1 ILE A 119      22.241  16.338  -1.223  1.00  0.59           H  
ATOM   1879 1HG2 ILE A 119      19.188  14.671  -2.600  1.00  0.59           H  
ATOM   1880 2HG2 ILE A 119      18.928  13.649  -1.177  1.00  0.59           H  
ATOM   1881 3HG2 ILE A 119      18.708  15.411  -1.071  1.00  0.59           H  
ATOM   1882 1HD1 ILE A 119      21.807  17.139  -3.495  1.00  0.59           H  
ATOM   1883 2HD1 ILE A 119      22.158  15.391  -3.486  1.00  0.59           H  
ATOM   1884 3HD1 ILE A 119      20.478  15.966  -3.673  1.00  0.59           H  
ATOM   1885  N   ASN A 120      19.564  13.316   1.765  1.00  0.58           N  
ATOM   1886  CA  ASN A 120      19.189  12.085   2.443  1.00  0.58           C  
ATOM   1887  C   ASN A 120      17.723  11.731   2.417  1.00  0.58           C  
ATOM   1888  O   ASN A 120      17.369  10.644   2.867  1.00  0.58           O  
ATOM   1889  CB  ASN A 120      19.708  12.093   3.866  1.00  0.58           C  
ATOM   1890  CG  ASN A 120      21.209  11.912   3.934  1.00  0.58           C  
ATOM   1891  OD1 ASN A 120      21.681  10.770   3.873  1.00  0.58           O  
ATOM   1892  ND2 ASN A 120      21.959  12.973   3.996  1.00  0.58           N  
ATOM   1893  H   ASN A 120      19.106  14.196   2.005  1.00  0.58           H  
ATOM   1894  HA  ASN A 120      19.702  11.270   1.933  1.00  0.58           H  
ATOM   1895 1HB  ASN A 120      19.446  13.041   4.339  1.00  0.58           H  
ATOM   1896 2HB  ASN A 120      19.227  11.297   4.433  1.00  0.58           H  
ATOM   1897 1HD2 ASN A 120      22.971  12.864   3.959  1.00  0.58           H  
ATOM   1898 2HD2 ASN A 120      21.552  13.904   3.985  1.00  0.58           H  
ATOM   1899  N   LYS A 121      16.848  12.630   1.975  1.00  0.57           N  
ATOM   1900  CA  LYS A 121      15.433  12.258   2.001  1.00  0.57           C  
ATOM   1901  C   LYS A 121      14.663  12.606   0.736  1.00  0.57           C  
ATOM   1902  O   LYS A 121      14.860  13.661   0.129  1.00  0.57           O  
ATOM   1903  CB  LYS A 121      14.724  12.899   3.203  1.00  0.57           C  
ATOM   1904  CG  LYS A 121      15.208  12.438   4.579  1.00  0.57           C  
ATOM   1905  CD  LYS A 121      14.401  13.075   5.691  1.00  0.57           C  
ATOM   1906  CE  LYS A 121      14.890  12.616   7.056  1.00  0.57           C  
ATOM   1907  NZ  LYS A 121      14.100  13.229   8.161  1.00  0.57           N  
ATOM   1908  H   LYS A 121      17.151  13.548   1.644  1.00  0.57           H  
ATOM   1909  HA  LYS A 121      15.363  11.177   2.108  1.00  0.57           H  
ATOM   1910 1HB  LYS A 121      14.844  13.979   3.155  1.00  0.57           H  
ATOM   1911 2HB  LYS A 121      13.653  12.685   3.139  1.00  0.57           H  
ATOM   1912 1HG  LYS A 121      15.115  11.357   4.653  1.00  0.57           H  
ATOM   1913 2HG  LYS A 121      16.252  12.705   4.712  1.00  0.57           H  
ATOM   1914 1HD  LYS A 121      14.485  14.161   5.628  1.00  0.57           H  
ATOM   1915 2HD  LYS A 121      13.351  12.800   5.580  1.00  0.57           H  
ATOM   1916 1HE  LYS A 121      14.805  11.530   7.117  1.00  0.57           H  
ATOM   1917 2HE  LYS A 121      15.938  12.895   7.172  1.00  0.57           H  
ATOM   1918 1HZ  LYS A 121      14.451  12.902   9.050  1.00  0.57           H  
ATOM   1919 2HZ  LYS A 121      14.183  14.235   8.116  1.00  0.57           H  
ATOM   1920 3HZ  LYS A 121      13.130  12.967   8.067  1.00  0.57           H  
ATOM   1921  N   LEU A 122      13.734  11.728   0.380  1.00  0.58           N  
ATOM   1922  CA  LEU A 122      12.793  11.971  -0.703  1.00  0.58           C  
ATOM   1923  C   LEU A 122      11.403  12.221  -0.155  1.00  0.58           C  
ATOM   1924  O   LEU A 122      10.861  11.419   0.616  1.00  0.58           O  
ATOM   1925  CB  LEU A 122      12.718  10.798  -1.679  1.00  0.58           C  
ATOM   1926  CG  LEU A 122      11.585  10.905  -2.785  1.00  0.58           C  
ATOM   1927  CD1 LEU A 122      11.853  12.037  -3.782  1.00  0.58           C  
ATOM   1928  CD2 LEU A 122      11.467   9.603  -3.479  1.00  0.58           C  
ATOM   1929  H   LEU A 122      13.652  10.861   0.909  1.00  0.58           H  
ATOM   1930  HA  LEU A 122      13.111  12.854  -1.248  1.00  0.58           H  
ATOM   1931 1HB  LEU A 122      13.676  10.715  -2.193  1.00  0.58           H  
ATOM   1932 2HB  LEU A 122      12.553   9.881  -1.108  1.00  0.58           H  
ATOM   1933  HG  LEU A 122      10.646  11.127  -2.288  1.00  0.58           H  
ATOM   1934 1HD1 LEU A 122      11.038  12.084  -4.502  1.00  0.58           H  
ATOM   1935 2HD1 LEU A 122      11.918  12.978  -3.258  1.00  0.58           H  
ATOM   1936 3HD1 LEU A 122      12.777  11.846  -4.301  1.00  0.58           H  
ATOM   1937 1HD2 LEU A 122      10.662   9.648  -4.212  1.00  0.58           H  
ATOM   1938 2HD2 LEU A 122      12.394   9.366  -3.971  1.00  0.58           H  
ATOM   1939 3HD2 LEU A 122      11.247   8.855  -2.737  1.00  0.58           H  
ATOM   1940  N   ARG A 123      10.824  13.337  -0.557  1.00  0.60           N  
ATOM   1941  CA  ARG A 123       9.482  13.697  -0.145  1.00  0.60           C  
ATOM   1942  C   ARG A 123       8.570  13.831  -1.340  1.00  0.60           C  
ATOM   1943  O   ARG A 123       8.900  14.510  -2.312  1.00  0.60           O  
ATOM   1944  CB  ARG A 123       9.480  15.010   0.609  1.00  0.60           C  
ATOM   1945  CG  ARG A 123       8.108  15.525   1.015  1.00  0.60           C  
ATOM   1946  CD  ARG A 123       8.208  16.799   1.793  1.00  0.60           C  
ATOM   1947  NE  ARG A 123       8.802  16.599   3.104  1.00  0.60           N  
ATOM   1948  CZ  ARG A 123       9.201  17.598   3.926  1.00  0.60           C  
ATOM   1949  NH1 ARG A 123       9.054  18.850   3.547  1.00  0.60           N  
ATOM   1950  NH2 ARG A 123       9.739  17.338   5.109  1.00  0.60           N  
ATOM   1951  H   ARG A 123      11.345  13.961  -1.168  1.00  0.60           H  
ATOM   1952  HA  ARG A 123       9.091  12.919   0.505  1.00  0.60           H  
ATOM   1953 1HB  ARG A 123      10.075  14.905   1.514  1.00  0.60           H  
ATOM   1954 2HB  ARG A 123       9.954  15.771   0.005  1.00  0.60           H  
ATOM   1955 1HG  ARG A 123       7.518  15.720   0.118  1.00  0.60           H  
ATOM   1956 2HG  ARG A 123       7.598  14.772   1.622  1.00  0.60           H  
ATOM   1957 1HD  ARG A 123       8.830  17.505   1.243  1.00  0.60           H  
ATOM   1958 2HD  ARG A 123       7.213  17.218   1.929  1.00  0.60           H  
ATOM   1959  HE  ARG A 123       8.917  15.633   3.418  1.00  0.60           H  
ATOM   1960 1HH1 ARG A 123       8.645  19.059   2.651  1.00  0.60           H  
ATOM   1961 2HH1 ARG A 123       9.348  19.600   4.157  1.00  0.60           H  
ATOM   1962 1HH2 ARG A 123       9.866  16.386   5.424  1.00  0.60           H  
ATOM   1963 2HH2 ARG A 123      10.029  18.098   5.704  1.00  0.60           H  
ATOM   1964  N   VAL A 124       7.428  13.172  -1.287  1.00  0.64           N  
ATOM   1965  CA  VAL A 124       6.485  13.280  -2.383  1.00  0.64           C  
ATOM   1966  C   VAL A 124       5.104  13.683  -1.863  1.00  0.64           C  
ATOM   1967  O   VAL A 124       4.690  13.284  -0.769  1.00  0.64           O  
ATOM   1968  CB  VAL A 124       6.410  11.935  -3.150  1.00  0.64           C  
ATOM   1969  CG1 VAL A 124       7.754  11.568  -3.809  1.00  0.64           C  
ATOM   1970  CG2 VAL A 124       6.026  10.877  -2.200  1.00  0.64           C  
ATOM   1971  H   VAL A 124       7.220  12.592  -0.474  1.00  0.64           H  
ATOM   1972  HA  VAL A 124       6.829  14.048  -3.069  1.00  0.64           H  
ATOM   1973  HB  VAL A 124       5.709  12.025  -3.920  1.00  0.64           H  
ATOM   1974 1HG1 VAL A 124       7.652  10.622  -4.346  1.00  0.64           H  
ATOM   1975 2HG1 VAL A 124       8.040  12.348  -4.504  1.00  0.64           H  
ATOM   1976 3HG1 VAL A 124       8.510  11.468  -3.048  1.00  0.64           H  
ATOM   1977 1HG2 VAL A 124       5.956   9.919  -2.704  1.00  0.64           H  
ATOM   1978 2HG2 VAL A 124       6.786  10.813  -1.422  1.00  0.64           H  
ATOM   1979 3HG2 VAL A 124       5.064  11.130  -1.758  1.00  0.64           H  
ATOM   1980  N   GLY A 125       4.352  14.410  -2.685  1.00  0.69           N  
ATOM   1981  CA  GLY A 125       2.984  14.787  -2.316  1.00  0.69           C  
ATOM   1982  C   GLY A 125       2.254  15.539  -3.425  1.00  0.69           C  
ATOM   1983  O   GLY A 125       2.876  16.075  -4.344  1.00  0.69           O  
ATOM   1984  H   GLY A 125       4.766  14.734  -3.563  1.00  0.69           H  
ATOM   1985 1HA  GLY A 125       2.428  13.895  -2.069  1.00  0.69           H  
ATOM   1986 2HA  GLY A 125       3.010  15.401  -1.417  1.00  0.69           H  
ATOM   1987  N   GLY A 126       0.922  15.600  -3.323  1.00  0.73           N  
ATOM   1988  CA  GLY A 126       0.090  16.173  -4.390  1.00  0.73           C  
ATOM   1989  C   GLY A 126      -0.772  15.060  -5.011  1.00  0.73           C  
ATOM   1990  O   GLY A 126      -0.953  14.005  -4.410  1.00  0.73           O  
ATOM   1991  H   GLY A 126       0.472  15.191  -2.516  1.00  0.73           H  
ATOM   1992 1HA  GLY A 126      -0.554  16.952  -3.981  1.00  0.73           H  
ATOM   1993 2HA  GLY A 126       0.711  16.634  -5.151  1.00  0.73           H  
ATOM   1994  N   ASP A 127      -1.287  15.252  -6.224  1.00  0.77           N  
ATOM   1995  CA  ASP A 127      -2.285  14.321  -6.776  1.00  0.77           C  
ATOM   1996  C   ASP A 127      -1.800  13.007  -7.442  1.00  0.77           C  
ATOM   1997  O   ASP A 127      -2.246  12.685  -8.549  1.00  0.77           O  
ATOM   1998  CB  ASP A 127      -3.056  15.072  -7.845  1.00  0.77           C  
ATOM   1999  CG  ASP A 127      -3.813  16.297  -7.317  1.00  0.77           C  
ATOM   2000  OD1 ASP A 127      -4.217  16.290  -6.176  1.00  0.77           O  
ATOM   2001  OD2 ASP A 127      -3.971  17.260  -8.083  1.00  0.77           O  
ATOM   2002  H   ASP A 127      -1.030  16.083  -6.758  1.00  0.77           H  
ATOM   2003  HA  ASP A 127      -2.957  14.052  -5.963  1.00  0.77           H  
ATOM   2004 1HB  ASP A 127      -2.359  15.397  -8.616  1.00  0.77           H  
ATOM   2005 2HB  ASP A 127      -3.766  14.395  -8.302  1.00  0.77           H  
ATOM   2006  N   ILE A 128      -0.917  12.259  -6.774  1.00  0.78           N  
ATOM   2007  CA  ILE A 128      -0.454  10.944  -7.271  1.00  0.78           C  
ATOM   2008  C   ILE A 128      -0.434   9.862  -6.225  1.00  0.78           C  
ATOM   2009  O   ILE A 128       0.190  10.012  -5.188  1.00  0.78           O  
ATOM   2010  CB  ILE A 128       0.974  10.931  -7.897  1.00  0.78           C  
ATOM   2011  CG1 ILE A 128       1.057  11.833  -9.095  1.00  0.78           C  
ATOM   2012  CG2 ILE A 128       1.395   9.540  -8.239  1.00  0.78           C  
ATOM   2013  CD1 ILE A 128       2.430  11.933  -9.706  1.00  0.78           C  
ATOM   2014  H   ILE A 128      -0.629  12.613  -5.864  1.00  0.78           H  
ATOM   2015  HA  ILE A 128      -1.144  10.623  -8.047  1.00  0.78           H  
ATOM   2016  HB  ILE A 128       1.679  11.270  -7.195  1.00  0.78           H  
ATOM   2017 1HG1 ILE A 128       0.424  11.482  -9.803  1.00  0.78           H  
ATOM   2018 2HG1 ILE A 128       0.731  12.812  -8.812  1.00  0.78           H  
ATOM   2019 1HG2 ILE A 128       2.375   9.582  -8.632  1.00  0.78           H  
ATOM   2020 2HG2 ILE A 128       1.411   8.930  -7.353  1.00  0.78           H  
ATOM   2021 3HG2 ILE A 128       0.727   9.110  -8.960  1.00  0.78           H  
ATOM   2022 1HD1 ILE A 128       2.404  12.602 -10.568  1.00  0.78           H  
ATOM   2023 2HD1 ILE A 128       3.136  12.286  -9.008  1.00  0.78           H  
ATOM   2024 3HD1 ILE A 128       2.720  10.981 -10.015  1.00  0.78           H  
ATOM   2025  N   ILE A 129      -1.031   8.730  -6.546  1.00  0.77           N  
ATOM   2026  CA  ILE A 129      -0.943   7.581  -5.672  1.00  0.77           C  
ATOM   2027  C   ILE A 129       0.224   6.707  -6.082  1.00  0.77           C  
ATOM   2028  O   ILE A 129       0.334   6.309  -7.245  1.00  0.77           O  
ATOM   2029  CB  ILE A 129      -2.234   6.783  -5.702  1.00  0.77           C  
ATOM   2030  CG1 ILE A 129      -3.352   7.705  -5.273  1.00  0.77           C  
ATOM   2031  CG2 ILE A 129      -2.118   5.571  -4.803  1.00  0.77           C  
ATOM   2032  CD1 ILE A 129      -3.136   8.294  -3.879  1.00  0.77           C  
ATOM   2033  H   ILE A 129      -1.553   8.668  -7.406  1.00  0.77           H  
ATOM   2034  HA  ILE A 129      -0.768   7.923  -4.653  1.00  0.77           H  
ATOM   2035  HB  ILE A 129      -2.447   6.461  -6.724  1.00  0.77           H  
ATOM   2036 1HG1 ILE A 129      -3.417   8.521  -5.984  1.00  0.77           H  
ATOM   2037 2HG1 ILE A 129      -4.294   7.156  -5.280  1.00  0.77           H  
ATOM   2038 1HG2 ILE A 129      -3.050   5.009  -4.820  1.00  0.77           H  
ATOM   2039 2HG2 ILE A 129      -1.304   4.931  -5.145  1.00  0.77           H  
ATOM   2040 3HG2 ILE A 129      -1.916   5.904  -3.808  1.00  0.77           H  
ATOM   2041 1HD1 ILE A 129      -3.968   8.954  -3.630  1.00  0.77           H  
ATOM   2042 2HD1 ILE A 129      -3.080   7.488  -3.147  1.00  0.77           H  
ATOM   2043 3HD1 ILE A 129      -2.209   8.862  -3.864  1.00  0.77           H  
ATOM   2044  N   PHE A 130       1.121   6.435  -5.141  1.00  0.75           N  
ATOM   2045  CA  PHE A 130       2.283   5.621  -5.465  1.00  0.75           C  
ATOM   2046  C   PHE A 130       2.121   4.171  -5.124  1.00  0.75           C  
ATOM   2047  O   PHE A 130       1.554   3.824  -4.075  1.00  0.75           O  
ATOM   2048  CB  PHE A 130       3.533   6.117  -4.775  1.00  0.75           C  
ATOM   2049  CG  PHE A 130       3.935   7.355  -5.270  1.00  0.75           C  
ATOM   2050  CD1 PHE A 130       3.917   8.414  -4.482  1.00  0.75           C  
ATOM   2051  CD2 PHE A 130       4.294   7.498  -6.568  1.00  0.75           C  
ATOM   2052  CE1 PHE A 130       4.272   9.602  -4.963  1.00  0.75           C  
ATOM   2053  CE2 PHE A 130       4.641   8.702  -7.052  1.00  0.75           C  
ATOM   2054  CZ  PHE A 130       4.640   9.756  -6.254  1.00  0.75           C  
ATOM   2055  H   PHE A 130       1.002   6.806  -4.211  1.00  0.75           H  
ATOM   2056  HA  PHE A 130       2.456   5.686  -6.534  1.00  0.75           H  
ATOM   2057 1HB  PHE A 130       3.349   6.226  -3.711  1.00  0.75           H  
ATOM   2058 2HB  PHE A 130       4.346   5.400  -4.914  1.00  0.75           H  
ATOM   2059  HD1 PHE A 130       3.619   8.299  -3.432  1.00  0.75           H  
ATOM   2060  HD2 PHE A 130       4.298   6.636  -7.205  1.00  0.75           H  
ATOM   2061  HE1 PHE A 130       4.259  10.413  -4.308  1.00  0.75           H  
ATOM   2062  HE2 PHE A 130       4.933   8.811  -8.073  1.00  0.75           H  
ATOM   2063  HZ  PHE A 130       4.931  10.713  -6.644  1.00  0.75           H  
ATOM   2064  N   ASP A 131       2.685   3.333  -5.987  1.00  0.71           N  
ATOM   2065  CA  ASP A 131       2.723   1.903  -5.767  1.00  0.71           C  
ATOM   2066  C   ASP A 131       4.047   1.508  -5.139  1.00  0.71           C  
ATOM   2067  O   ASP A 131       4.093   0.624  -4.281  1.00  0.71           O  
ATOM   2068  CB  ASP A 131       2.553   1.143  -7.083  1.00  0.71           C  
ATOM   2069  CG  ASP A 131       1.196   1.364  -7.728  1.00  0.71           C  
ATOM   2070  OD1 ASP A 131       0.204   1.148  -7.071  1.00  0.71           O  
ATOM   2071  OD2 ASP A 131       1.159   1.721  -8.881  1.00  0.71           O  
ATOM   2072  H   ASP A 131       3.135   3.718  -6.816  1.00  0.71           H  
ATOM   2073  HA  ASP A 131       1.917   1.627  -5.091  1.00  0.71           H  
ATOM   2074 1HB  ASP A 131       3.330   1.463  -7.783  1.00  0.71           H  
ATOM   2075 2HB  ASP A 131       2.690   0.077  -6.908  1.00  0.71           H  
ATOM   2076  N   SER A 132       5.125   2.173  -5.567  1.00  0.68           N  
ATOM   2077  CA  SER A 132       6.446   1.824  -5.059  1.00  0.68           C  
ATOM   2078  C   SER A 132       7.518   2.886  -5.261  1.00  0.68           C  
ATOM   2079  O   SER A 132       7.573   3.568  -6.288  1.00  0.68           O  
ATOM   2080  CB  SER A 132       6.931   0.551  -5.717  1.00  0.68           C  
ATOM   2081  OG  SER A 132       8.204   0.212  -5.254  1.00  0.68           O  
ATOM   2082  H   SER A 132       5.017   2.902  -6.274  1.00  0.68           H  
ATOM   2083  HA  SER A 132       6.350   1.645  -3.988  1.00  0.68           H  
ATOM   2084 1HB  SER A 132       6.238  -0.264  -5.509  1.00  0.68           H  
ATOM   2085 2HB  SER A 132       6.959   0.692  -6.797  1.00  0.68           H  
ATOM   2086  HG  SER A 132       8.758   0.985  -5.418  1.00  0.68           H  
ATOM   2087  N   ILE A 133       8.399   2.993  -4.273  1.00  0.67           N  
ATOM   2088  CA  ILE A 133       9.586   3.837  -4.348  1.00  0.67           C  
ATOM   2089  C   ILE A 133      10.841   3.047  -3.983  1.00  0.67           C  
ATOM   2090  O   ILE A 133      10.925   2.436  -2.907  1.00  0.67           O  
ATOM   2091  CB  ILE A 133       9.449   5.130  -3.514  1.00  0.67           C  
ATOM   2092  CG1 ILE A 133       8.266   5.986  -4.093  1.00  0.67           C  
ATOM   2093  CG2 ILE A 133      10.751   5.893  -3.514  1.00  0.67           C  
ATOM   2094  CD1 ILE A 133       7.886   7.223  -3.324  1.00  0.67           C  
ATOM   2095  H   ILE A 133       8.262   2.424  -3.449  1.00  0.67           H  
ATOM   2096  HA  ILE A 133       9.695   4.158  -5.377  1.00  0.67           H  
ATOM   2097  HB  ILE A 133       9.190   4.872  -2.487  1.00  0.67           H  
ATOM   2098 1HG1 ILE A 133       8.540   6.264  -5.078  1.00  0.67           H  
ATOM   2099 2HG1 ILE A 133       7.386   5.379  -4.154  1.00  0.67           H  
ATOM   2100 1HG2 ILE A 133      10.629   6.772  -2.919  1.00  0.67           H  
ATOM   2101 2HG2 ILE A 133      11.539   5.276  -3.091  1.00  0.67           H  
ATOM   2102 3HG2 ILE A 133      11.019   6.166  -4.537  1.00  0.67           H  
ATOM   2103 1HD1 ILE A 133       7.062   7.728  -3.833  1.00  0.67           H  
ATOM   2104 2HD1 ILE A 133       7.574   6.935  -2.339  1.00  0.67           H  
ATOM   2105 3HD1 ILE A 133       8.738   7.897  -3.261  1.00  0.67           H  
ATOM   2106  N   GLU A 134      11.828   3.072  -4.877  1.00  0.69           N  
ATOM   2107  CA  GLU A 134      13.077   2.340  -4.679  1.00  0.69           C  
ATOM   2108  C   GLU A 134      14.309   3.232  -4.781  1.00  0.69           C  
ATOM   2109  O   GLU A 134      14.310   4.261  -5.453  1.00  0.69           O  
ATOM   2110  CB  GLU A 134      13.203   1.189  -5.682  1.00  0.69           C  
ATOM   2111  CG  GLU A 134      12.167   0.082  -5.548  1.00  0.69           C  
ATOM   2112  CD  GLU A 134      12.387  -1.043  -6.544  1.00  0.69           C  
ATOM   2113  OE1 GLU A 134      12.222  -0.814  -7.720  1.00  0.69           O  
ATOM   2114  OE2 GLU A 134      12.728  -2.124  -6.123  1.00  0.69           O  
ATOM   2115  H   GLU A 134      11.687   3.611  -5.732  1.00  0.69           H  
ATOM   2116  HA  GLU A 134      13.066   1.910  -3.679  1.00  0.69           H  
ATOM   2117 1HB  GLU A 134      13.094   1.589  -6.684  1.00  0.69           H  
ATOM   2118 2HB  GLU A 134      14.193   0.741  -5.609  1.00  0.69           H  
ATOM   2119 1HG  GLU A 134      12.208  -0.322  -4.537  1.00  0.69           H  
ATOM   2120 2HG  GLU A 134      11.174   0.506  -5.701  1.00  0.69           H  
ATOM   2121  N   PHE A 135      15.370   2.819  -4.103  1.00  0.74           N  
ATOM   2122  CA  PHE A 135      16.648   3.519  -4.138  1.00  0.74           C  
ATOM   2123  C   PHE A 135      17.820   2.564  -4.060  1.00  0.74           C  
ATOM   2124  O   PHE A 135      17.877   1.700  -3.182  1.00  0.74           O  
ATOM   2125  CB  PHE A 135      16.712   4.538  -3.010  1.00  0.74           C  
ATOM   2126  CG  PHE A 135      18.011   5.191  -2.843  1.00  0.74           C  
ATOM   2127  CD1 PHE A 135      18.486   6.032  -3.768  1.00  0.74           C  
ATOM   2128  CD2 PHE A 135      18.748   4.963  -1.708  1.00  0.74           C  
ATOM   2129  CE1 PHE A 135      19.665   6.650  -3.593  1.00  0.74           C  
ATOM   2130  CE2 PHE A 135      19.950   5.582  -1.516  1.00  0.74           C  
ATOM   2131  CZ  PHE A 135      20.415   6.433  -2.463  1.00  0.74           C  
ATOM   2132  H   PHE A 135      15.301   1.973  -3.556  1.00  0.74           H  
ATOM   2133  HA  PHE A 135      16.716   4.055  -5.082  1.00  0.74           H  
ATOM   2134 1HB  PHE A 135      15.969   5.317  -3.193  1.00  0.74           H  
ATOM   2135 2HB  PHE A 135      16.454   4.056  -2.068  1.00  0.74           H  
ATOM   2136  HD1 PHE A 135      17.913   6.192  -4.663  1.00  0.74           H  
ATOM   2137  HD2 PHE A 135      18.355   4.280  -0.967  1.00  0.74           H  
ATOM   2138  HE1 PHE A 135      20.005   7.312  -4.344  1.00  0.74           H  
ATOM   2139  HE2 PHE A 135      20.532   5.399  -0.619  1.00  0.74           H  
ATOM   2140  HZ  PHE A 135      21.381   6.935  -2.325  1.00  0.74           H  
ATOM   2141  N   TRP A 136      18.750   2.712  -4.997  1.00  0.84           N  
ATOM   2142  CA  TRP A 136      19.918   1.849  -5.025  1.00  0.84           C  
ATOM   2143  C   TRP A 136      21.108   2.514  -5.693  1.00  0.84           C  
ATOM   2144  O   TRP A 136      20.973   3.562  -6.327  1.00  0.84           O  
ATOM   2145  CB  TRP A 136      19.591   0.549  -5.752  1.00  0.84           C  
ATOM   2146  CG  TRP A 136      19.320   0.683  -7.217  1.00  0.84           C  
ATOM   2147  CD1 TRP A 136      20.225   0.490  -8.215  1.00  0.84           C  
ATOM   2148  CD2 TRP A 136      18.083   1.046  -7.870  1.00  0.84           C  
ATOM   2149  NE1 TRP A 136      19.631   0.684  -9.433  1.00  0.84           N  
ATOM   2150  CE2 TRP A 136      18.330   1.023  -9.244  1.00  0.84           C  
ATOM   2151  CE3 TRP A 136      16.805   1.378  -7.413  1.00  0.84           C  
ATOM   2152  CZ2 TRP A 136      17.356   1.309 -10.160  1.00  0.84           C  
ATOM   2153  CZ3 TRP A 136      15.832   1.675  -8.346  1.00  0.84           C  
ATOM   2154  CH2 TRP A 136      16.105   1.635  -9.683  1.00  0.84           C  
ATOM   2155  H   TRP A 136      18.624   3.438  -5.706  1.00  0.84           H  
ATOM   2156  HA  TRP A 136      20.196   1.617  -3.998  1.00  0.84           H  
ATOM   2157 1HB  TRP A 136      20.422  -0.146  -5.630  1.00  0.84           H  
ATOM   2158 2HB  TRP A 136      18.718   0.088  -5.289  1.00  0.84           H  
ATOM   2159  HD1 TRP A 136      21.268   0.209  -8.062  1.00  0.84           H  
ATOM   2160  HE1 TRP A 136      20.080   0.598 -10.332  1.00  0.84           H  
ATOM   2161  HE3 TRP A 136      16.578   1.402  -6.355  1.00  0.84           H  
ATOM   2162  HZ2 TRP A 136      17.547   1.286 -11.231  1.00  0.84           H  
ATOM   2163  HZ3 TRP A 136      14.844   1.935  -7.998  1.00  0.84           H  
ATOM   2164  HH2 TRP A 136      15.317   1.864 -10.392  1.00  0.84           H  
ATOM   2165  N   VAL A 137      22.268   1.871  -5.583  1.00  0.97           N  
ATOM   2166  CA  VAL A 137      23.482   2.380  -6.210  1.00  0.97           C  
ATOM   2167  C   VAL A 137      23.977   1.396  -7.256  1.00  0.97           C  
ATOM   2168  O   VAL A 137      23.957   0.184  -7.022  1.00  0.97           O  
ATOM   2169  CB  VAL A 137      24.573   2.579  -5.143  1.00  0.97           C  
ATOM   2170  CG1 VAL A 137      24.905   1.255  -4.492  1.00  0.97           C  
ATOM   2171  CG2 VAL A 137      25.782   3.208  -5.765  1.00  0.97           C  
ATOM   2172  H   VAL A 137      22.312   1.019  -5.046  1.00  0.97           H  
ATOM   2173  HA  VAL A 137      23.272   3.328  -6.692  1.00  0.97           H  
ATOM   2174  HB  VAL A 137      24.190   3.239  -4.364  1.00  0.97           H  
ATOM   2175 1HG1 VAL A 137      25.661   1.414  -3.724  1.00  0.97           H  
ATOM   2176 2HG1 VAL A 137      24.007   0.839  -4.039  1.00  0.97           H  
ATOM   2177 3HG1 VAL A 137      25.289   0.567  -5.245  1.00  0.97           H  
ATOM   2178 1HG2 VAL A 137      26.538   3.371  -5.005  1.00  0.97           H  
ATOM   2179 2HG2 VAL A 137      26.182   2.564  -6.539  1.00  0.97           H  
ATOM   2180 3HG2 VAL A 137      25.486   4.167  -6.196  1.00  0.97           H  
ATOM   2181  N   ILE A 138      24.399   1.918  -8.407  1.00  1.13           N  
ATOM   2182  CA  ILE A 138      24.900   1.094  -9.497  1.00  1.13           C  
ATOM   2183  C   ILE A 138      25.606   1.940 -10.550  1.00  1.13           C  
ATOM   2184  O   ILE A 138      26.831   2.083 -10.518  1.00  1.13           O  
ATOM   2185  OXT ILE A 138      24.975   2.304 -11.542  1.00  1.13           O  
ATOM   2186  CB  ILE A 138      23.751   0.301 -10.156  1.00  1.13           C  
ATOM   2187  CG1 ILE A 138      24.311  -0.671 -11.199  1.00  1.13           C  
ATOM   2188  CG2 ILE A 138      22.744   1.258 -10.785  1.00  1.13           C  
ATOM   2189  CD1 ILE A 138      23.303  -1.708 -11.657  1.00  1.13           C  
ATOM   2190  H   ILE A 138      24.380   2.935  -8.521  1.00  1.13           H  
ATOM   2191  HA  ILE A 138      25.620   0.387  -9.089  1.00  1.13           H  
ATOM   2192  HB  ILE A 138      23.247  -0.300  -9.403  1.00  1.13           H  
ATOM   2193 1HG1 ILE A 138      24.646  -0.105 -12.068  1.00  1.13           H  
ATOM   2194 2HG1 ILE A 138      25.169  -1.191 -10.772  1.00  1.13           H  
ATOM   2195 1HG2 ILE A 138      21.937   0.687 -11.234  1.00  1.13           H  
ATOM   2196 2HG2 ILE A 138      22.338   1.922 -10.019  1.00  1.13           H  
ATOM   2197 3HG2 ILE A 138      23.227   1.854 -11.553  1.00  1.13           H  
ATOM   2198 1HD1 ILE A 138      23.765  -2.367 -12.394  1.00  1.13           H  
ATOM   2199 2HD1 ILE A 138      22.975  -2.297 -10.799  1.00  1.13           H  
ATOM   2200 3HD1 ILE A 138      22.445  -1.210 -12.106  1.00  1.13           H  
TER    2201
ENDMDL

REMARK ID 638927 MODEL 3 6EXY-1-NEM
PFRMAT TS
TARGET 6EXY-1-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.264  -1.493  -0.837  1.00  1.14           N  
ATOM      2  CA  PRO A   1       1.493  -1.016  -1.457  1.00  1.14           C  
ATOM      3  C   PRO A   1       1.663   0.480  -1.260  1.00  1.14           C  
ATOM      4  O   PRO A   1       0.843   1.133  -0.608  1.00  1.14           O  
ATOM      5  CB  PRO A   1       1.273  -1.373  -2.927  1.00  1.14           C  
ATOM      6  CG  PRO A   1      -0.183  -1.142  -3.126  1.00  1.14           C  
ATOM      7  CD  PRO A   1      -0.823  -1.623  -1.828  1.00  1.14           C  
ATOM      8  HA  PRO A   1       2.355  -1.561  -1.041  1.00  1.14           H  
ATOM      9 1HB  PRO A   1       1.891  -0.728  -3.569  1.00  1.14           H  
ATOM     10 2HB  PRO A   1       1.593  -2.411  -3.116  1.00  1.14           H  
ATOM     11 1HG  PRO A   1      -0.363  -0.074  -3.320  1.00  1.14           H  
ATOM     12 2HG  PRO A   1      -0.537  -1.692  -4.009  1.00  1.14           H  
ATOM     13 1HD  PRO A   1      -1.664  -0.974  -1.545  1.00  1.14           H  
ATOM     14 2HD  PRO A   1      -1.131  -2.676  -1.910  1.00  1.14           H  
ATOM     15 1H   PRO A   1       0.112  -0.769  -0.163  1.00  1.14           H  
ATOM     16 2H   PRO A   1       0.546  -2.325  -0.410  1.00  1.14           H  
ATOM     17  N   LEU A   2       2.734   1.015  -1.821  1.00  1.04           N  
ATOM     18  CA  LEU A   2       3.036   2.432  -1.735  1.00  1.04           C  
ATOM     19  C   LEU A   2       2.901   3.111  -3.104  1.00  1.04           C  
ATOM     20  O   LEU A   2       3.392   2.620  -4.137  1.00  1.04           O  
ATOM     21  CB  LEU A   2       4.471   2.613  -1.235  1.00  1.04           C  
ATOM     22  CG  LEU A   2       4.830   1.945   0.091  1.00  1.04           C  
ATOM     23  CD1 LEU A   2       6.318   2.143   0.344  1.00  1.04           C  
ATOM     24  CD2 LEU A   2       3.995   2.538   1.196  1.00  1.04           C  
ATOM     25  H   LEU A   2       3.366   0.419  -2.338  1.00  1.04           H  
ATOM     26  HA  LEU A   2       2.342   2.904  -1.041  1.00  1.04           H  
ATOM     27 1HB  LEU A   2       5.126   2.211  -1.973  1.00  1.04           H  
ATOM     28 2HB  LEU A   2       4.674   3.683  -1.141  1.00  1.04           H  
ATOM     29  HG  LEU A   2       4.640   0.869   0.030  1.00  1.04           H  
ATOM     30 1HD1 LEU A   2       6.600   1.668   1.280  1.00  1.04           H  
ATOM     31 2HD1 LEU A   2       6.882   1.696  -0.473  1.00  1.04           H  
ATOM     32 3HD1 LEU A   2       6.536   3.203   0.396  1.00  1.04           H  
ATOM     33 1HD2 LEU A   2       4.254   2.063   2.142  1.00  1.04           H  
ATOM     34 2HD2 LEU A   2       4.183   3.596   1.259  1.00  1.04           H  
ATOM     35 3HD2 LEU A   2       2.939   2.371   0.982  1.00  1.04           H  
ATOM     36  N   THR A   3       2.278   4.279  -3.089  1.00  0.93           N  
ATOM     37  CA  THR A   3       2.129   5.104  -4.276  1.00  0.93           C  
ATOM     38  C   THR A   3       3.358   5.973  -4.410  1.00  0.93           C  
ATOM     39  O   THR A   3       4.155   6.028  -3.474  1.00  0.93           O  
ATOM     40  CB  THR A   3       0.859   5.957  -4.185  1.00  0.93           C  
ATOM     41  OG1 THR A   3       0.967   6.865  -3.081  1.00  0.93           O  
ATOM     42  CG2 THR A   3      -0.347   5.057  -3.976  1.00  0.93           C  
ATOM     43  H   THR A   3       1.893   4.609  -2.214  1.00  0.93           H  
ATOM     44  HA  THR A   3       2.063   4.461  -5.156  1.00  0.93           H  
ATOM     45  HB  THR A   3       0.734   6.528  -5.104  1.00  0.93           H  
ATOM     46  HG1 THR A   3       1.636   7.532  -3.277  1.00  0.93           H  
ATOM     47 1HG2 THR A   3      -1.249   5.665  -3.910  1.00  0.93           H  
ATOM     48 2HG2 THR A   3      -0.433   4.368  -4.816  1.00  0.93           H  
ATOM     49 3HG2 THR A   3      -0.224   4.489  -3.053  1.00  0.93           H  
ATOM     50  N   VAL A   4       3.516   6.627  -5.555  1.00  0.84           N  
ATOM     51  CA  VAL A   4       4.661   7.494  -5.778  1.00  0.84           C  
ATOM     52  C   VAL A   4       4.273   8.879  -6.307  1.00  0.84           C  
ATOM     53  O   VAL A   4       3.208   9.025  -6.908  1.00  0.84           O  
ATOM     54  CB  VAL A   4       5.637   6.845  -6.775  1.00  0.84           C  
ATOM     55  CG1 VAL A   4       6.182   5.562  -6.231  1.00  0.84           C  
ATOM     56  CG2 VAL A   4       4.927   6.583  -8.073  1.00  0.84           C  
ATOM     57  H   VAL A   4       2.825   6.520  -6.284  1.00  0.84           H  
ATOM     58  HA  VAL A   4       5.169   7.571  -4.832  1.00  0.84           H  
ATOM     59  HB  VAL A   4       6.447   7.509  -6.949  1.00  0.84           H  
ATOM     60 1HG1 VAL A   4       6.868   5.144  -6.962  1.00  0.84           H  
ATOM     61 2HG1 VAL A   4       6.710   5.759  -5.293  1.00  0.84           H  
ATOM     62 3HG1 VAL A   4       5.378   4.853  -6.054  1.00  0.84           H  
ATOM     63 1HG2 VAL A   4       5.628   6.133  -8.786  1.00  0.84           H  
ATOM     64 2HG2 VAL A   4       4.098   5.896  -7.904  1.00  0.84           H  
ATOM     65 3HG2 VAL A   4       4.549   7.521  -8.476  1.00  0.84           H  
ATOM     66  N   PRO A   5       5.127   9.899  -6.099  1.00  0.76           N  
ATOM     67  CA  PRO A   5       6.340   9.979  -5.279  1.00  0.76           C  
ATOM     68  C   PRO A   5       6.058   9.708  -3.808  1.00  0.76           C  
ATOM     69  O   PRO A   5       5.011  10.093  -3.286  1.00  0.76           O  
ATOM     70  CB  PRO A   5       6.807  11.419  -5.500  1.00  0.76           C  
ATOM     71  CG  PRO A   5       6.189  11.815  -6.828  1.00  0.76           C  
ATOM     72  CD  PRO A   5       4.845  11.116  -6.840  1.00  0.76           C  
ATOM     73  HA  PRO A   5       7.091   9.276  -5.657  1.00  0.76           H  
ATOM     74 1HB  PRO A   5       6.473  12.050  -4.665  1.00  0.76           H  
ATOM     75 2HB  PRO A   5       7.910  11.454  -5.506  1.00  0.76           H  
ATOM     76 1HG  PRO A   5       6.095  12.908  -6.891  1.00  0.76           H  
ATOM     77 2HG  PRO A   5       6.841  11.502  -7.656  1.00  0.76           H  
ATOM     78 1HD  PRO A   5       4.085  11.710  -6.311  1.00  0.76           H  
ATOM     79 2HD  PRO A   5       4.534  10.873  -7.868  1.00  0.76           H  
ATOM     80  N   TYR A   6       6.998   9.055  -3.154  1.00  0.70           N  
ATOM     81  CA  TYR A   6       6.892   8.701  -1.754  1.00  0.70           C  
ATOM     82  C   TYR A   6       7.996   9.368  -0.952  1.00  0.70           C  
ATOM     83  O   TYR A   6       9.165   9.309  -1.329  1.00  0.70           O  
ATOM     84  CB  TYR A   6       6.970   7.180  -1.626  1.00  0.70           C  
ATOM     85  CG  TYR A   6       6.826   6.627  -0.244  1.00  0.70           C  
ATOM     86  CD1 TYR A   6       5.580   6.599   0.342  1.00  0.70           C  
ATOM     87  CD2 TYR A   6       7.920   6.128   0.427  1.00  0.70           C  
ATOM     88  CE1 TYR A   6       5.422   6.070   1.597  1.00  0.70           C  
ATOM     89  CE2 TYR A   6       7.764   5.587   1.682  1.00  0.70           C  
ATOM     90  CZ  TYR A   6       6.512   5.557   2.268  1.00  0.70           C  
ATOM     91  OH  TYR A   6       6.334   5.018   3.520  1.00  0.70           O  
ATOM     92  H   TYR A   6       7.821   8.753  -3.661  1.00  0.70           H  
ATOM     93  HA  TYR A   6       5.933   9.050  -1.370  1.00  0.70           H  
ATOM     94 1HB  TYR A   6       6.197   6.734  -2.243  1.00  0.70           H  
ATOM     95 2HB  TYR A   6       7.925   6.840  -2.027  1.00  0.70           H  
ATOM     96  HD1 TYR A   6       4.718   6.992  -0.198  1.00  0.70           H  
ATOM     97  HD2 TYR A   6       8.905   6.153  -0.043  1.00  0.70           H  
ATOM     98  HE1 TYR A   6       4.435   6.046   2.057  1.00  0.70           H  
ATOM     99  HE2 TYR A   6       8.628   5.182   2.207  1.00  0.70           H  
ATOM    100  HH  TYR A   6       5.397   5.022   3.737  1.00  0.70           H  
ATOM    101  N   ASN A   7       7.629  10.019   0.141  1.00  0.67           N  
ATOM    102  CA  ASN A   7       8.600  10.688   1.004  1.00  0.67           C  
ATOM    103  C   ASN A   7       8.472  10.208   2.429  1.00  0.67           C  
ATOM    104  O   ASN A   7       7.418  10.350   3.053  1.00  0.67           O  
ATOM    105  CB  ASN A   7       8.455  12.195   0.963  1.00  0.67           C  
ATOM    106  CG  ASN A   7       8.892  12.816  -0.312  1.00  0.67           C  
ATOM    107  OD1 ASN A   7      10.092  13.043  -0.483  1.00  0.67           O  
ATOM    108  ND2 ASN A   7       7.973  13.093  -1.204  1.00  0.67           N  
ATOM    109  H   ASN A   7       6.651  10.041   0.392  1.00  0.67           H  
ATOM    110  HA  ASN A   7       9.603  10.428   0.671  1.00  0.67           H  
ATOM    111 1HB  ASN A   7       7.414  12.462   1.143  1.00  0.67           H  
ATOM    112 2HB  ASN A   7       9.043  12.626   1.775  1.00  0.67           H  
ATOM    113 1HD2 ASN A   7       8.226  13.513  -2.075  1.00  0.67           H  
ATOM    114 2HD2 ASN A   7       7.012  12.889  -1.013  1.00  0.67           H  
ATOM    115  N   LYS A   8       9.547   9.626   2.938  1.00  0.65           N  
ATOM    116  CA  LYS A   8       9.524   9.090   4.281  1.00  0.65           C  
ATOM    117  C   LYS A   8      10.778   9.491   5.058  1.00  0.65           C  
ATOM    118  O   LYS A   8      11.884   9.408   4.522  1.00  0.65           O  
ATOM    119  CB  LYS A   8       9.477   7.573   4.187  1.00  0.65           C  
ATOM    120  CG  LYS A   8       9.375   6.836   5.493  1.00  0.65           C  
ATOM    121  CD  LYS A   8       9.392   5.345   5.284  1.00  0.65           C  
ATOM    122  CE  LYS A   8       9.191   4.605   6.583  1.00  0.65           C  
ATOM    123  NZ  LYS A   8       9.310   3.151   6.387  1.00  0.65           N  
ATOM    124  H   LYS A   8      10.387   9.539   2.363  1.00  0.65           H  
ATOM    125  HA  LYS A   8       8.630   9.456   4.767  1.00  0.65           H  
ATOM    126 1HB  LYS A   8       8.608   7.304   3.617  1.00  0.65           H  
ATOM    127 2HB  LYS A   8      10.354   7.207   3.651  1.00  0.65           H  
ATOM    128 1HG  LYS A   8      10.205   7.097   6.115  1.00  0.65           H  
ATOM    129 2HG  LYS A   8       8.458   7.114   6.004  1.00  0.65           H  
ATOM    130 1HD  LYS A   8       8.608   5.061   4.602  1.00  0.65           H  
ATOM    131 2HD  LYS A   8      10.347   5.049   4.851  1.00  0.65           H  
ATOM    132 1HE  LYS A   8       9.933   4.932   7.312  1.00  0.65           H  
ATOM    133 2HE  LYS A   8       8.196   4.829   6.965  1.00  0.65           H  
ATOM    134 1HZ  LYS A   8       9.167   2.665   7.256  1.00  0.65           H  
ATOM    135 2HZ  LYS A   8       8.624   2.833   5.707  1.00  0.65           H  
ATOM    136 3HZ  LYS A   8      10.243   2.978   6.047  1.00  0.65           H  
ATOM    137  N   PRO A   9      10.661   9.950   6.310  1.00  0.65           N  
ATOM    138  CA  PRO A   9      11.793  10.218   7.155  1.00  0.65           C  
ATOM    139  C   PRO A   9      12.381   8.898   7.594  1.00  0.65           C  
ATOM    140  O   PRO A   9      11.664   7.916   7.783  1.00  0.65           O  
ATOM    141  CB  PRO A   9      11.185  11.015   8.308  1.00  0.65           C  
ATOM    142  CG  PRO A   9       9.739  10.551   8.370  1.00  0.65           C  
ATOM    143  CD  PRO A   9       9.351  10.249   6.924  1.00  0.65           C  
ATOM    144  HA  PRO A   9      12.533  10.807   6.612  1.00  0.65           H  
ATOM    145 1HB  PRO A   9      11.746  10.798   9.234  1.00  0.65           H  
ATOM    146 2HB  PRO A   9      11.290  12.092   8.115  1.00  0.65           H  
ATOM    147 1HG  PRO A   9       9.664   9.665   9.019  1.00  0.65           H  
ATOM    148 2HG  PRO A   9       9.110  11.330   8.827  1.00  0.65           H  
ATOM    149 1HD  PRO A   9       8.697   9.370   6.932  1.00  0.65           H  
ATOM    150 2HD  PRO A   9       8.882  11.125   6.445  1.00  0.65           H  
ATOM    151  N   LEU A  10      13.659   8.889   7.843  1.00  0.66           N  
ATOM    152  CA  LEU A  10      14.287   7.717   8.373  1.00  0.66           C  
ATOM    153  C   LEU A  10      14.070   7.778   9.892  1.00  0.66           C  
ATOM    154  O   LEU A  10      14.009   8.872  10.449  1.00  0.66           O  
ATOM    155  CB  LEU A  10      15.779   7.718   7.982  1.00  0.66           C  
ATOM    156  CG  LEU A  10      16.071   7.697   6.453  1.00  0.66           C  
ATOM    157  CD1 LEU A  10      17.548   7.843   6.234  1.00  0.66           C  
ATOM    158  CD2 LEU A  10      15.575   6.384   5.853  1.00  0.66           C  
ATOM    159  H   LEU A  10      14.211   9.713   7.660  1.00  0.66           H  
ATOM    160  HA  LEU A  10      13.819   6.853   7.920  1.00  0.66           H  
ATOM    161 1HB  LEU A  10      16.245   8.616   8.395  1.00  0.66           H  
ATOM    162 2HB  LEU A  10      16.267   6.848   8.429  1.00  0.66           H  
ATOM    163  HG  LEU A  10      15.566   8.535   5.969  1.00  0.66           H  
ATOM    164 1HD1 LEU A  10      17.773   7.829   5.169  1.00  0.66           H  
ATOM    165 2HD1 LEU A  10      17.897   8.780   6.665  1.00  0.66           H  
ATOM    166 3HD1 LEU A  10      18.033   7.020   6.727  1.00  0.66           H  
ATOM    167 1HD2 LEU A  10      15.783   6.369   4.782  1.00  0.66           H  
ATOM    168 2HD2 LEU A  10      16.087   5.551   6.333  1.00  0.66           H  
ATOM    169 3HD2 LEU A  10      14.501   6.294   6.016  1.00  0.66           H  
ATOM    170  N   PRO A  11      13.969   6.639  10.591  1.00  0.67           N  
ATOM    171  CA  PRO A  11      13.931   6.505  12.050  1.00  0.67           C  
ATOM    172  C   PRO A  11      15.113   7.168  12.768  1.00  0.67           C  
ATOM    173  O   PRO A  11      15.045   7.428  13.969  1.00  0.67           O  
ATOM    174  CB  PRO A  11      13.912   4.989  12.240  1.00  0.67           C  
ATOM    175  CG  PRO A  11      13.229   4.472  10.987  1.00  0.67           C  
ATOM    176  CD  PRO A  11      13.668   5.406   9.871  1.00  0.67           C  
ATOM    177  HA  PRO A  11      12.987   6.942  12.410  1.00  0.67           H  
ATOM    178 1HB  PRO A  11      14.939   4.615  12.357  1.00  0.67           H  
ATOM    179 2HB  PRO A  11      13.370   4.733  13.162  1.00  0.67           H  
ATOM    180 1HG  PRO A  11      13.467   3.416  10.808  1.00  0.67           H  
ATOM    181 2HG  PRO A  11      12.141   4.512  11.131  1.00  0.67           H  
ATOM    182 1HD  PRO A  11      14.523   5.067   9.314  1.00  0.67           H  
ATOM    183 2HD  PRO A  11      12.784   5.548   9.230  1.00  0.67           H  
ATOM    184  N   GLY A  12      16.195   7.430  12.047  1.00  0.68           N  
ATOM    185  CA  GLY A  12      17.357   8.080  12.622  1.00  0.68           C  
ATOM    186  C   GLY A  12      18.320   8.479  11.516  1.00  0.68           C  
ATOM    187  O   GLY A  12      18.137   8.108  10.357  1.00  0.68           O  
ATOM    188  H   GLY A  12      16.219   7.191  11.071  1.00  0.68           H  
ATOM    189 1HA  GLY A  12      17.046   8.963  13.180  1.00  0.68           H  
ATOM    190 2HA  GLY A  12      17.850   7.404  13.320  1.00  0.68           H  
ATOM    191  N   GLY A  13      19.333   9.262  11.866  1.00  0.69           N  
ATOM    192  CA  GLY A  13      20.293   9.716  10.865  1.00  0.69           C  
ATOM    193  C   GLY A  13      21.093   8.533  10.385  1.00  0.69           C  
ATOM    194  O   GLY A  13      21.361   7.625  11.170  1.00  0.69           O  
ATOM    195  H   GLY A  13      19.438   9.547  12.827  1.00  0.69           H  
ATOM    196 1HA  GLY A  13      19.773  10.185  10.032  1.00  0.69           H  
ATOM    197 2HA  GLY A  13      20.950  10.463  11.300  1.00  0.69           H  
ATOM    198  N   LEU A  14      21.534   8.551   9.134  1.00  0.70           N  
ATOM    199  CA  LEU A  14      22.328   7.416   8.681  1.00  0.70           C  
ATOM    200  C   LEU A  14      23.692   7.312   9.360  1.00  0.70           C  
ATOM    201  O   LEU A  14      24.453   8.273   9.429  1.00  0.70           O  
ATOM    202  CB  LEU A  14      22.555   7.467   7.169  1.00  0.70           C  
ATOM    203  CG  LEU A  14      21.334   7.290   6.302  1.00  0.70           C  
ATOM    204  CD1 LEU A  14      21.719   7.320   4.847  1.00  0.70           C  
ATOM    205  CD2 LEU A  14      20.690   6.026   6.656  1.00  0.70           C  
ATOM    206  H   LEU A  14      21.262   9.316   8.512  1.00  0.70           H  
ATOM    207  HA  LEU A  14      21.773   6.506   8.912  1.00  0.70           H  
ATOM    208 1HB  LEU A  14      22.986   8.436   6.929  1.00  0.70           H  
ATOM    209 2HB  LEU A  14      23.278   6.718   6.913  1.00  0.70           H  
ATOM    210  HG  LEU A  14      20.643   8.118   6.484  1.00  0.70           H  
ATOM    211 1HD1 LEU A  14      20.818   7.207   4.251  1.00  0.70           H  
ATOM    212 2HD1 LEU A  14      22.200   8.247   4.620  1.00  0.70           H  
ATOM    213 3HD1 LEU A  14      22.399   6.516   4.627  1.00  0.70           H  
ATOM    214 1HD2 LEU A  14      19.814   5.885   6.057  1.00  0.70           H  
ATOM    215 2HD2 LEU A  14      21.359   5.201   6.492  1.00  0.70           H  
ATOM    216 3HD2 LEU A  14      20.421   6.072   7.713  1.00  0.70           H  
ATOM    217  N   LYS A  15      24.003   6.102   9.796  1.00  0.69           N  
ATOM    218  CA  LYS A  15      25.254   5.729  10.444  1.00  0.69           C  
ATOM    219  C   LYS A  15      25.891   4.537   9.692  1.00  0.69           C  
ATOM    220  O   LYS A  15      25.184   3.837   8.981  1.00  0.69           O  
ATOM    221  CB  LYS A  15      24.973   5.429  11.932  1.00  0.69           C  
ATOM    222  CG  LYS A  15      24.543   6.644  12.733  1.00  0.69           C  
ATOM    223  CD  LYS A  15      24.331   6.316  14.194  1.00  0.69           C  
ATOM    224  CE  LYS A  15      23.881   7.546  14.970  1.00  0.69           C  
ATOM    225  NZ  LYS A  15      23.670   7.242  16.413  1.00  0.69           N  
ATOM    226  H   LYS A  15      23.270   5.395   9.734  1.00  0.69           H  
ATOM    227  HA  LYS A  15      25.907   6.594  10.380  1.00  0.69           H  
ATOM    228 1HB  LYS A  15      24.142   4.714  11.987  1.00  0.69           H  
ATOM    229 2HB  LYS A  15      25.804   4.978  12.429  1.00  0.69           H  
ATOM    230 1HG  LYS A  15      25.311   7.407  12.649  1.00  0.69           H  
ATOM    231 2HG  LYS A  15      23.612   7.036  12.325  1.00  0.69           H  
ATOM    232 1HD  LYS A  15      23.569   5.537  14.280  1.00  0.69           H  
ATOM    233 2HD  LYS A  15      25.260   5.944  14.626  1.00  0.69           H  
ATOM    234 1HE  LYS A  15      24.638   8.324  14.878  1.00  0.69           H  
ATOM    235 2HE  LYS A  15      22.946   7.913  14.543  1.00  0.69           H  
ATOM    236 1HZ  LYS A  15      23.371   8.078  16.896  1.00  0.69           H  
ATOM    237 2HZ  LYS A  15      22.961   6.529  16.506  1.00  0.69           H  
ATOM    238 3HZ  LYS A  15      24.535   6.912  16.817  1.00  0.69           H  
ATOM    239  N   PRO A  16      27.200   4.236   9.857  1.00  0.68           N  
ATOM    240  CA  PRO A  16      27.971   3.174   9.188  1.00  0.68           C  
ATOM    241  C   PRO A  16      27.427   1.744   9.299  1.00  0.68           C  
ATOM    242  O   PRO A  16      28.008   0.818   8.735  1.00  0.68           O  
ATOM    243  CB  PRO A  16      29.323   3.257   9.889  1.00  0.68           C  
ATOM    244  CG  PRO A  16      29.414   4.660  10.399  1.00  0.68           C  
ATOM    245  CD  PRO A  16      28.025   4.988  10.838  1.00  0.68           C  
ATOM    246  HA  PRO A  16      28.092   3.438   8.132  1.00  0.68           H  
ATOM    247 1HB  PRO A  16      29.367   2.503  10.691  1.00  0.68           H  
ATOM    248 2HB  PRO A  16      30.122   3.008   9.178  1.00  0.68           H  
ATOM    249 1HG  PRO A  16      30.147   4.720  11.219  1.00  0.68           H  
ATOM    250 2HG  PRO A  16      29.770   5.324   9.606  1.00  0.68           H  
ATOM    251 1HD  PRO A  16      27.886   4.590  11.847  1.00  0.68           H  
ATOM    252 2HD  PRO A  16      27.889   6.051  10.797  1.00  0.68           H  
ATOM    253  N   ASN A  17      26.426   1.526  10.139  1.00  0.66           N  
ATOM    254  CA  ASN A  17      25.856   0.199  10.288  1.00  0.66           C  
ATOM    255  C   ASN A  17      24.396   0.164   9.823  1.00  0.66           C  
ATOM    256  O   ASN A  17      23.645  -0.769  10.133  1.00  0.66           O  
ATOM    257  CB  ASN A  17      25.981  -0.213  11.721  1.00  0.66           C  
ATOM    258  CG  ASN A  17      27.424  -0.331  12.151  1.00  0.66           C  
ATOM    259  OD1 ASN A  17      28.146  -1.263  11.782  1.00  0.66           O  
ATOM    260  ND2 ASN A  17      27.861   0.626  12.936  1.00  0.66           N  
ATOM    261  H   ASN A  17      25.989   2.294  10.623  1.00  0.66           H  
ATOM    262  HA  ASN A  17      26.411  -0.501   9.663  1.00  0.66           H  
ATOM    263 1HB  ASN A  17      25.485   0.521  12.355  1.00  0.66           H  
ATOM    264 2HB  ASN A  17      25.484  -1.172  11.873  1.00  0.66           H  
ATOM    265 1HD2 ASN A  17      28.808   0.613  13.258  1.00  0.66           H  
ATOM    266 2HD2 ASN A  17      27.248   1.363  13.214  1.00  0.66           H  
ATOM    267  N   ASP A  18      23.982   1.197   9.090  1.00  0.64           N  
ATOM    268  CA  ASP A  18      22.599   1.287   8.624  1.00  0.64           C  
ATOM    269  C   ASP A  18      22.302   0.725   7.248  1.00  0.64           C  
ATOM    270  O   ASP A  18      23.108   0.802   6.319  1.00  0.64           O  
ATOM    271  CB  ASP A  18      22.121   2.720   8.653  1.00  0.64           C  
ATOM    272  CG  ASP A  18      21.964   3.207  10.038  1.00  0.64           C  
ATOM    273  OD1 ASP A  18      21.898   2.413  10.920  1.00  0.64           O  
ATOM    274  OD2 ASP A  18      21.959   4.378  10.232  1.00  0.64           O  
ATOM    275  H   ASP A  18      24.624   1.958   8.868  1.00  0.64           H  
ATOM    276  HA  ASP A  18      21.983   0.735   9.329  1.00  0.64           H  
ATOM    277 1HB  ASP A  18      22.828   3.355   8.123  1.00  0.64           H  
ATOM    278 2HB  ASP A  18      21.183   2.774   8.137  1.00  0.64           H  
ATOM    279  N   HIS A  19      21.076   0.224   7.113  1.00  0.62           N  
ATOM    280  CA  HIS A  19      20.591  -0.297   5.848  1.00  0.62           C  
ATOM    281  C   HIS A  19      19.210   0.250   5.479  1.00  0.62           C  
ATOM    282  O   HIS A  19      18.309   0.334   6.318  1.00  0.62           O  
ATOM    283  CB  HIS A  19      20.403  -1.810   5.932  1.00  0.62           C  
ATOM    284  CG  HIS A  19      21.581  -2.666   6.246  1.00  0.62           C  
ATOM    285  ND1 HIS A  19      22.078  -2.798   7.523  1.00  0.62           N  
ATOM    286  CD2 HIS A  19      22.315  -3.492   5.464  1.00  0.62           C  
ATOM    287  CE1 HIS A  19      23.079  -3.656   7.521  1.00  0.62           C  
ATOM    288  NE2 HIS A  19      23.243  -4.104   6.281  1.00  0.62           N  
ATOM    289  H   HIS A  19      20.475   0.168   7.936  1.00  0.62           H  
ATOM    290  HA  HIS A  19      21.289  -0.057   5.052  1.00  0.62           H  
ATOM    291 1HB  HIS A  19      19.669  -1.993   6.701  1.00  0.62           H  
ATOM    292 2HB  HIS A  19      19.973  -2.166   4.992  1.00  0.62           H  
ATOM    293  HD1 HIS A  19      21.717  -2.342   8.340  1.00  0.62           H  
ATOM    294  HD2 HIS A  19      22.278  -3.733   4.401  1.00  0.62           H  
ATOM    295  HE1 HIS A  19      23.608  -3.888   8.447  1.00  0.62           H  
ATOM    296  N   ILE A  20      19.039   0.557   4.195  1.00  0.61           N  
ATOM    297  CA  ILE A  20      17.750   0.950   3.621  1.00  0.61           C  
ATOM    298  C   ILE A  20      17.341  -0.016   2.522  1.00  0.61           C  
ATOM    299  O   ILE A  20      18.142  -0.323   1.638  1.00  0.61           O  
ATOM    300  CB  ILE A  20      17.781   2.368   3.016  1.00  0.61           C  
ATOM    301  CG1 ILE A  20      18.049   3.419   4.055  1.00  0.61           C  
ATOM    302  CG2 ILE A  20      16.488   2.668   2.271  1.00  0.61           C  
ATOM    303  CD1 ILE A  20      18.323   4.753   3.479  1.00  0.61           C  
ATOM    304  H   ILE A  20      19.853   0.511   3.583  1.00  0.61           H  
ATOM    305  HA  ILE A  20      16.994   0.922   4.401  1.00  0.61           H  
ATOM    306  HB  ILE A  20      18.596   2.418   2.309  1.00  0.61           H  
ATOM    307 1HG1 ILE A  20      17.164   3.511   4.671  1.00  0.61           H  
ATOM    308 2HG1 ILE A  20      18.896   3.124   4.673  1.00  0.61           H  
ATOM    309 1HG2 ILE A  20      16.569   3.651   1.830  1.00  0.61           H  
ATOM    310 2HG2 ILE A  20      16.335   1.936   1.484  1.00  0.61           H  
ATOM    311 3HG2 ILE A  20      15.643   2.636   2.969  1.00  0.61           H  
ATOM    312 1HD1 ILE A  20      18.477   5.472   4.269  1.00  0.61           H  
ATOM    313 2HD1 ILE A  20      19.213   4.706   2.848  1.00  0.61           H  
ATOM    314 3HD1 ILE A  20      17.463   5.049   2.887  1.00  0.61           H  
ATOM    315  N   THR A  21      16.107  -0.508   2.578  1.00  0.59           N  
ATOM    316  CA  THR A  21      15.644  -1.413   1.535  1.00  0.59           C  
ATOM    317  C   THR A  21      14.371  -0.943   0.866  1.00  0.59           C  
ATOM    318  O   THR A  21      13.382  -0.605   1.517  1.00  0.59           O  
ATOM    319  CB  THR A  21      15.452  -2.839   2.066  1.00  0.59           C  
ATOM    320  OG1 THR A  21      16.694  -3.309   2.537  1.00  0.59           O  
ATOM    321  CG2 THR A  21      14.973  -3.753   0.958  1.00  0.59           C  
ATOM    322  H   THR A  21      15.491  -0.222   3.337  1.00  0.59           H  
ATOM    323  HA  THR A  21      16.407  -1.462   0.764  1.00  0.59           H  
ATOM    324  HB  THR A  21      14.729  -2.838   2.880  1.00  0.59           H  
ATOM    325  HG1 THR A  21      17.310  -3.374   1.796  1.00  0.59           H  
ATOM    326 1HG2 THR A  21      14.864  -4.765   1.341  1.00  0.59           H  
ATOM    327 2HG2 THR A  21      14.013  -3.411   0.574  1.00  0.59           H  
ATOM    328 3HG2 THR A  21      15.713  -3.740   0.159  1.00  0.59           H  
ATOM    329  N   VAL A  22      14.404  -0.946  -0.461  1.00  0.59           N  
ATOM    330  CA  VAL A  22      13.264  -0.558  -1.269  1.00  0.59           C  
ATOM    331  C   VAL A  22      12.837  -1.701  -2.196  1.00  0.59           C  
ATOM    332  O   VAL A  22      13.626  -2.189  -3.007  1.00  0.59           O  
ATOM    333  CB  VAL A  22      13.648   0.686  -2.090  1.00  0.59           C  
ATOM    334  CG1 VAL A  22      12.543   1.094  -2.973  1.00  0.59           C  
ATOM    335  CG2 VAL A  22      14.026   1.864  -1.143  1.00  0.59           C  
ATOM    336  H   VAL A  22      15.269  -1.225  -0.923  1.00  0.59           H  
ATOM    337  HA  VAL A  22      12.431  -0.318  -0.612  1.00  0.59           H  
ATOM    338  HB  VAL A  22      14.499   0.437  -2.721  1.00  0.59           H  
ATOM    339 1HG1 VAL A  22      12.849   1.962  -3.560  1.00  0.59           H  
ATOM    340 2HG1 VAL A  22      12.318   0.259  -3.628  1.00  0.59           H  
ATOM    341 3HG1 VAL A  22      11.670   1.345  -2.397  1.00  0.59           H  
ATOM    342 1HG2 VAL A  22      14.304   2.733  -1.731  1.00  0.59           H  
ATOM    343 2HG2 VAL A  22      13.185   2.117  -0.523  1.00  0.59           H  
ATOM    344 3HG2 VAL A  22      14.863   1.576  -0.513  1.00  0.59           H  
ATOM    345  N   LYS A  23      11.580  -2.125  -2.081  1.00  0.60           N  
ATOM    346  CA  LYS A  23      11.068  -3.222  -2.900  1.00  0.60           C  
ATOM    347  C   LYS A  23       9.855  -2.793  -3.710  1.00  0.60           C  
ATOM    348  O   LYS A  23       8.918  -2.190  -3.164  1.00  0.60           O  
ATOM    349  CB  LYS A  23      10.720  -4.433  -2.021  1.00  0.60           C  
ATOM    350  CG  LYS A  23      10.174  -5.645  -2.783  1.00  0.60           C  
ATOM    351  CD  LYS A  23       9.953  -6.831  -1.851  1.00  0.60           C  
ATOM    352  CE  LYS A  23       9.411  -8.032  -2.609  1.00  0.60           C  
ATOM    353  NZ  LYS A  23       9.161  -9.195  -1.708  1.00  0.60           N  
ATOM    354  H   LYS A  23      10.969  -1.706  -1.379  1.00  0.60           H  
ATOM    355  HA  LYS A  23      11.841  -3.521  -3.602  1.00  0.60           H  
ATOM    356 1HB  LYS A  23      11.611  -4.750  -1.480  1.00  0.60           H  
ATOM    357 2HB  LYS A  23       9.974  -4.138  -1.281  1.00  0.60           H  
ATOM    358 1HG  LYS A  23       9.214  -5.379  -3.237  1.00  0.60           H  
ATOM    359 2HG  LYS A  23      10.863  -5.922  -3.582  1.00  0.60           H  
ATOM    360 1HD  LYS A  23      10.898  -7.105  -1.379  1.00  0.60           H  
ATOM    361 2HD  LYS A  23       9.243  -6.554  -1.072  1.00  0.60           H  
ATOM    362 1HE  LYS A  23       8.477  -7.751  -3.097  1.00  0.60           H  
ATOM    363 2HE  LYS A  23      10.135  -8.324  -3.373  1.00  0.60           H  
ATOM    364 1HZ  LYS A  23       8.804  -9.970  -2.249  1.00  0.60           H  
ATOM    365 2HZ  LYS A  23      10.024  -9.469  -1.260  1.00  0.60           H  
ATOM    366 3HZ  LYS A  23       8.484  -8.938  -1.003  1.00  0.60           H  
ATOM    367  N   GLY A  24       9.859  -3.133  -5.005  1.00  0.62           N  
ATOM    368  CA  GLY A  24       8.754  -2.757  -5.895  1.00  0.62           C  
ATOM    369  C   GLY A  24       8.826  -3.376  -7.286  1.00  0.62           C  
ATOM    370  O   GLY A  24       9.668  -4.229  -7.552  1.00  0.62           O  
ATOM    371  H   GLY A  24      10.667  -3.648  -5.364  1.00  0.62           H  
ATOM    372 1HA  GLY A  24       7.803  -3.025  -5.431  1.00  0.62           H  
ATOM    373 2HA  GLY A  24       8.764  -1.676  -6.014  1.00  0.62           H  
ATOM    374  N   THR A  25       7.907  -2.961  -8.166  1.00  0.64           N  
ATOM    375  CA  THR A  25       7.812  -3.500  -9.530  1.00  0.64           C  
ATOM    376  C   THR A  25       7.868  -2.418 -10.603  1.00  0.64           C  
ATOM    377  O   THR A  25       7.174  -1.393 -10.533  1.00  0.64           O  
ATOM    378  CB  THR A  25       6.517  -4.323  -9.710  1.00  0.64           C  
ATOM    379  OG1 THR A  25       6.500  -5.416  -8.771  1.00  0.64           O  
ATOM    380  CG2 THR A  25       6.416  -4.897 -11.136  1.00  0.64           C  
ATOM    381  H   THR A  25       7.247  -2.244  -7.863  1.00  0.64           H  
ATOM    382  HA  THR A  25       8.662  -4.156  -9.701  1.00  0.64           H  
ATOM    383  HB  THR A  25       5.657  -3.681  -9.522  1.00  0.64           H  
ATOM    384  HG1 THR A  25       6.324  -5.083  -7.880  1.00  0.64           H  
ATOM    385 1HG2 THR A  25       5.497  -5.471 -11.229  1.00  0.64           H  
ATOM    386 2HG2 THR A  25       6.407  -4.094 -11.868  1.00  0.64           H  
ATOM    387 3HG2 THR A  25       7.256  -5.543 -11.329  1.00  0.64           H  
ATOM    388  N   VAL A  26       8.685  -2.660 -11.620  1.00  0.67           N  
ATOM    389  CA  VAL A  26       8.851  -1.691 -12.703  1.00  0.67           C  
ATOM    390  C   VAL A  26       7.693  -1.767 -13.702  1.00  0.67           C  
ATOM    391  O   VAL A  26       7.369  -2.833 -14.216  1.00  0.67           O  
ATOM    392  CB  VAL A  26      10.207  -1.921 -13.400  1.00  0.67           C  
ATOM    393  CG1 VAL A  26      10.358  -0.981 -14.564  1.00  0.67           C  
ATOM    394  CG2 VAL A  26      11.353  -1.728 -12.398  1.00  0.67           C  
ATOM    395  H   VAL A  26       9.205  -3.545 -11.632  1.00  0.67           H  
ATOM    396  HA  VAL A  26       8.842  -0.694 -12.293  1.00  0.67           H  
ATOM    397  HB  VAL A  26      10.235  -2.937 -13.791  1.00  0.67           H  
ATOM    398 1HG1 VAL A  26      11.311  -1.164 -15.066  1.00  0.67           H  
ATOM    399 2HG1 VAL A  26       9.544  -1.140 -15.269  1.00  0.67           H  
ATOM    400 3HG1 VAL A  26      10.327   0.046 -14.201  1.00  0.67           H  
ATOM    401 1HG2 VAL A  26      12.301  -1.910 -12.898  1.00  0.67           H  
ATOM    402 2HG2 VAL A  26      11.337  -0.715 -12.009  1.00  0.67           H  
ATOM    403 3HG2 VAL A  26      11.229  -2.434 -11.588  1.00  0.67           H  
ATOM    404  N   LEU A  27       7.065  -0.636 -13.989  1.00  0.69           N  
ATOM    405  CA  LEU A  27       5.917  -0.616 -14.898  1.00  0.69           C  
ATOM    406  C   LEU A  27       6.281  -0.988 -16.334  1.00  0.69           C  
ATOM    407  O   LEU A  27       7.392  -0.738 -16.795  1.00  0.69           O  
ATOM    408  CB  LEU A  27       5.237   0.751 -14.841  1.00  0.69           C  
ATOM    409  CG  LEU A  27       4.572   1.074 -13.500  1.00  0.69           C  
ATOM    410  CD1 LEU A  27       4.113   2.516 -13.476  1.00  0.69           C  
ATOM    411  CD2 LEU A  27       3.389   0.139 -13.330  1.00  0.69           C  
ATOM    412  H   LEU A  27       7.376   0.240 -13.559  1.00  0.69           H  
ATOM    413  HA  LEU A  27       5.201  -1.354 -14.539  1.00  0.69           H  
ATOM    414 1HB  LEU A  27       5.987   1.520 -15.033  1.00  0.69           H  
ATOM    415 2HB  LEU A  27       4.478   0.802 -15.618  1.00  0.69           H  
ATOM    416  HG  LEU A  27       5.287   0.929 -12.684  1.00  0.69           H  
ATOM    417 1HD1 LEU A  27       3.640   2.729 -12.517  1.00  0.69           H  
ATOM    418 2HD1 LEU A  27       4.970   3.170 -13.608  1.00  0.69           H  
ATOM    419 3HD1 LEU A  27       3.400   2.686 -14.279  1.00  0.69           H  
ATOM    420 1HD2 LEU A  27       2.887   0.341 -12.402  1.00  0.69           H  
ATOM    421 2HD2 LEU A  27       2.688   0.293 -14.150  1.00  0.69           H  
ATOM    422 3HD2 LEU A  27       3.739  -0.893 -13.338  1.00  0.69           H  
ATOM    423  N   SER A  28       5.331  -1.582 -17.054  1.00  0.71           N  
ATOM    424  CA  SER A  28       5.543  -2.027 -18.439  1.00  0.71           C  
ATOM    425  C   SER A  28       5.898  -0.921 -19.438  1.00  0.71           C  
ATOM    426  O   SER A  28       6.435  -1.198 -20.507  1.00  0.71           O  
ATOM    427  CB  SER A  28       4.290  -2.702 -18.935  1.00  0.71           C  
ATOM    428  OG  SER A  28       3.246  -1.779 -19.049  1.00  0.71           O  
ATOM    429  H   SER A  28       4.435  -1.758 -16.623  1.00  0.71           H  
ATOM    430  HA  SER A  28       6.355  -2.751 -18.433  1.00  0.71           H  
ATOM    431 1HB  SER A  28       4.482  -3.161 -19.902  1.00  0.71           H  
ATOM    432 2HB  SER A  28       4.004  -3.482 -18.245  1.00  0.71           H  
ATOM    433  HG  SER A  28       3.545  -1.123 -19.688  1.00  0.71           H  
ATOM    434  N   GLY A  29       5.564   0.318 -19.104  1.00  0.73           N  
ATOM    435  CA  GLY A  29       5.864   1.467 -19.953  1.00  0.73           C  
ATOM    436  C   GLY A  29       7.025   2.290 -19.389  1.00  0.73           C  
ATOM    437  O   GLY A  29       7.236   3.433 -19.795  1.00  0.73           O  
ATOM    438  H   GLY A  29       5.110   0.468 -18.217  1.00  0.73           H  
ATOM    439 1HA  GLY A  29       6.113   1.125 -20.957  1.00  0.73           H  
ATOM    440 2HA  GLY A  29       4.978   2.094 -20.039  1.00  0.73           H  
ATOM    441  N   ALA A  30       7.741   1.732 -18.414  1.00  0.72           N  
ATOM    442  CA  ALA A  30       8.790   2.455 -17.708  1.00  0.72           C  
ATOM    443  C   ALA A  30       9.948   2.939 -18.555  1.00  0.72           C  
ATOM    444  O   ALA A  30      10.437   2.248 -19.458  1.00  0.72           O  
ATOM    445  CB  ALA A  30       9.370   1.577 -16.615  1.00  0.72           C  
ATOM    446  H   ALA A  30       7.553   0.774 -18.117  1.00  0.72           H  
ATOM    447  HA  ALA A  30       8.329   3.335 -17.271  1.00  0.72           H  
ATOM    448 1HB  ALA A  30      10.119   2.137 -16.060  1.00  0.72           H  
ATOM    449 2HB  ALA A  30       8.580   1.266 -15.937  1.00  0.72           H  
ATOM    450 3HB  ALA A  30       9.831   0.697 -17.069  1.00  0.72           H  
ATOM    451  N   THR A  31      10.424   4.127 -18.187  1.00  0.71           N  
ATOM    452  CA  THR A  31      11.613   4.699 -18.774  1.00  0.71           C  
ATOM    453  C   THR A  31      12.618   4.940 -17.658  1.00  0.71           C  
ATOM    454  O   THR A  31      13.804   4.654 -17.826  1.00  0.71           O  
ATOM    455  CB  THR A  31      11.355   6.022 -19.498  1.00  0.71           C  
ATOM    456  OG1 THR A  31      10.375   5.839 -20.533  1.00  0.71           O  
ATOM    457  CG2 THR A  31      12.672   6.471 -20.159  1.00  0.71           C  
ATOM    458  H   THR A  31       9.938   4.655 -17.455  1.00  0.71           H  
ATOM    459  HA  THR A  31      12.040   3.997 -19.486  1.00  0.71           H  
ATOM    460  HB  THR A  31      11.007   6.776 -18.789  1.00  0.71           H  
ATOM    461  HG1 THR A  31       9.524   5.605 -20.139  1.00  0.71           H  
ATOM    462 1HG2 THR A  31      12.514   7.411 -20.686  1.00  0.71           H  
ATOM    463 2HG2 THR A  31      13.440   6.603 -19.413  1.00  0.71           H  
ATOM    464 3HG2 THR A  31      13.000   5.715 -20.865  1.00  0.71           H  
ATOM    465  N   THR A  32      12.165   5.577 -16.561  1.00  0.69           N  
ATOM    466  CA  THR A  32      13.074   5.948 -15.457  1.00  0.69           C  
ATOM    467  C   THR A  32      12.510   5.732 -14.062  1.00  0.69           C  
ATOM    468  O   THR A  32      11.296   5.803 -13.858  1.00  0.69           O  
ATOM    469  CB  THR A  32      13.419   7.456 -15.470  1.00  0.69           C  
ATOM    470  OG1 THR A  32      12.223   8.208 -15.175  1.00  0.69           O  
ATOM    471  CG2 THR A  32      13.950   7.924 -16.778  1.00  0.69           C  
ATOM    472  H   THR A  32      11.157   5.776 -16.475  1.00  0.69           H  
ATOM    473  HA  THR A  32      13.981   5.358 -15.540  1.00  0.69           H  
ATOM    474  HB  THR A  32      14.166   7.649 -14.701  1.00  0.69           H  
ATOM    475  HG1 THR A  32      11.463   7.797 -15.619  1.00  0.69           H  
ATOM    476 1HG2 THR A  32      14.177   8.986 -16.718  1.00  0.69           H  
ATOM    477 2HG2 THR A  32      14.833   7.387 -17.010  1.00  0.69           H  
ATOM    478 3HG2 THR A  32      13.209   7.766 -17.538  1.00  0.69           H  
ATOM    479  N   PHE A  33      13.398   5.631 -13.074  1.00  0.66           N  
ATOM    480  CA  PHE A  33      12.907   5.809 -11.711  1.00  0.66           C  
ATOM    481  C   PHE A  33      14.006   6.349 -10.819  1.00  0.66           C  
ATOM    482  O   PHE A  33      15.172   6.323 -11.202  1.00  0.66           O  
ATOM    483  CB  PHE A  33      12.271   4.567 -11.130  1.00  0.66           C  
ATOM    484  CG  PHE A  33      13.112   3.456 -10.790  1.00  0.66           C  
ATOM    485  CD1 PHE A  33      13.566   3.372  -9.485  1.00  0.66           C  
ATOM    486  CD2 PHE A  33      13.394   2.439 -11.684  1.00  0.66           C  
ATOM    487  CE1 PHE A  33      14.255   2.304  -9.067  1.00  0.66           C  
ATOM    488  CE2 PHE A  33      14.104   1.350 -11.243  1.00  0.66           C  
ATOM    489  CZ  PHE A  33      14.512   1.305  -9.913  1.00  0.66           C  
ATOM    490  H   PHE A  33      14.387   5.475 -13.281  1.00  0.66           H  
ATOM    491  HA  PHE A  33      12.146   6.570 -11.739  1.00  0.66           H  
ATOM    492 1HB  PHE A  33      11.734   4.845 -10.230  1.00  0.66           H  
ATOM    493 2HB  PHE A  33      11.517   4.202 -11.825  1.00  0.66           H  
ATOM    494  HD1 PHE A  33      13.327   4.178  -8.788  1.00  0.66           H  
ATOM    495  HD2 PHE A  33      13.027   2.494 -12.709  1.00  0.66           H  
ATOM    496  HE1 PHE A  33      14.588   2.230  -8.049  1.00  0.66           H  
ATOM    497  HE2 PHE A  33      14.323   0.526 -11.922  1.00  0.66           H  
ATOM    498  HZ  PHE A  33      15.046   0.481  -9.530  1.00  0.66           H  
ATOM    499  N   ARG A  34      13.635   6.896  -9.662  1.00  0.64           N  
ATOM    500  CA  ARG A  34      14.642   7.492  -8.790  1.00  0.64           C  
ATOM    501  C   ARG A  34      14.494   7.216  -7.292  1.00  0.64           C  
ATOM    502  O   ARG A  34      13.399   7.287  -6.728  1.00  0.64           O  
ATOM    503  CB  ARG A  34      14.599   9.006  -8.995  1.00  0.64           C  
ATOM    504  CG  ARG A  34      14.996   9.482 -10.402  1.00  0.64           C  
ATOM    505  CD  ARG A  34      14.857  10.942 -10.597  1.00  0.64           C  
ATOM    506  NE  ARG A  34      15.406  11.353 -11.884  1.00  0.64           N  
ATOM    507  CZ  ARG A  34      14.732  11.381 -13.048  1.00  0.64           C  
ATOM    508  NH1 ARG A  34      13.465  11.035 -13.092  1.00  0.64           N  
ATOM    509  NH2 ARG A  34      15.351  11.763 -14.150  1.00  0.64           N  
ATOM    510  H   ARG A  34      12.654   6.890  -9.392  1.00  0.64           H  
ATOM    511  HA  ARG A  34      15.613   7.121  -9.103  1.00  0.64           H  
ATOM    512 1HB  ARG A  34      13.596   9.372  -8.789  1.00  0.64           H  
ATOM    513 2HB  ARG A  34      15.278   9.481  -8.284  1.00  0.64           H  
ATOM    514 1HG  ARG A  34      16.028   9.209 -10.580  1.00  0.64           H  
ATOM    515 2HG  ARG A  34      14.369   9.018 -11.153  1.00  0.64           H  
ATOM    516 1HD  ARG A  34      13.801  11.204 -10.582  1.00  0.64           H  
ATOM    517 2HD  ARG A  34      15.365  11.482  -9.817  1.00  0.64           H  
ATOM    518  HE  ARG A  34      16.380  11.622 -11.905  1.00  0.64           H  
ATOM    519 1HH1 ARG A  34      12.992  10.745 -12.250  1.00  0.64           H  
ATOM    520 2HH1 ARG A  34      12.964  11.061 -13.970  1.00  0.64           H  
ATOM    521 1HH2 ARG A  34      16.328  12.027 -14.114  1.00  0.64           H  
ATOM    522 2HH2 ARG A  34      14.853  11.788 -15.026  1.00  0.64           H  
ATOM    523  N   LEU A  35      15.629   6.929  -6.643  1.00  0.63           N  
ATOM    524  CA  LEU A  35      15.718   6.873  -5.176  1.00  0.63           C  
ATOM    525  C   LEU A  35      16.651   7.994  -4.701  1.00  0.63           C  
ATOM    526  O   LEU A  35      17.774   8.113  -5.197  1.00  0.63           O  
ATOM    527  CB  LEU A  35      16.284   5.530  -4.687  1.00  0.63           C  
ATOM    528  CG  LEU A  35      15.344   4.285  -4.559  1.00  0.63           C  
ATOM    529  CD1 LEU A  35      14.776   3.893  -5.891  1.00  0.63           C  
ATOM    530  CD2 LEU A  35      16.169   3.140  -4.004  1.00  0.63           C  
ATOM    531  H   LEU A  35      16.479   6.820  -7.195  1.00  0.63           H  
ATOM    532  HA  LEU A  35      14.732   7.033  -4.745  1.00  0.63           H  
ATOM    533 1HB  LEU A  35      17.076   5.246  -5.357  1.00  0.63           H  
ATOM    534 2HB  LEU A  35      16.724   5.700  -3.705  1.00  0.63           H  
ATOM    535  HG  LEU A  35      14.531   4.496  -3.895  1.00  0.63           H  
ATOM    536 1HD1 LEU A  35      14.146   3.011  -5.762  1.00  0.63           H  
ATOM    537 2HD1 LEU A  35      14.179   4.695  -6.290  1.00  0.63           H  
ATOM    538 3HD1 LEU A  35      15.597   3.668  -6.571  1.00  0.63           H  
ATOM    539 1HD2 LEU A  35      15.547   2.257  -3.903  1.00  0.63           H  
ATOM    540 2HD2 LEU A  35      16.993   2.923  -4.684  1.00  0.63           H  
ATOM    541 3HD2 LEU A  35      16.568   3.416  -3.028  1.00  0.63           H  
ATOM    542  N   LYS A  36      16.228   8.795  -3.728  1.00  0.62           N  
ATOM    543  CA  LYS A  36      17.088   9.864  -3.227  1.00  0.62           C  
ATOM    544  C   LYS A  36      17.201   9.924  -1.709  1.00  0.62           C  
ATOM    545  O   LYS A  36      16.197   9.876  -0.996  1.00  0.62           O  
ATOM    546  CB  LYS A  36      16.575  11.224  -3.715  1.00  0.62           C  
ATOM    547  CG  LYS A  36      16.648  11.480  -5.198  1.00  0.62           C  
ATOM    548  CD  LYS A  36      16.062  12.839  -5.539  1.00  0.62           C  
ATOM    549  CE  LYS A  36      16.217  13.153  -7.027  1.00  0.62           C  
ATOM    550  NZ  LYS A  36      15.631  14.481  -7.405  1.00  0.62           N  
ATOM    551  H   LYS A  36      15.286   8.697  -3.369  1.00  0.62           H  
ATOM    552  HA  LYS A  36      18.086   9.708  -3.622  1.00  0.62           H  
ATOM    553 1HB  LYS A  36      15.542  11.319  -3.441  1.00  0.62           H  
ATOM    554 2HB  LYS A  36      17.121  12.015  -3.209  1.00  0.62           H  
ATOM    555 1HG  LYS A  36      17.691  11.460  -5.500  1.00  0.62           H  
ATOM    556 2HG  LYS A  36      16.112  10.704  -5.745  1.00  0.62           H  
ATOM    557 1HD  LYS A  36      14.996  12.827  -5.302  1.00  0.62           H  
ATOM    558 2HD  LYS A  36      16.527  13.599  -4.934  1.00  0.62           H  
ATOM    559 1HE  LYS A  36      17.275  13.157  -7.272  1.00  0.62           H  
ATOM    560 2HE  LYS A  36      15.724  12.372  -7.601  1.00  0.62           H  
ATOM    561 1HZ  LYS A  36      15.767  14.633  -8.395  1.00  0.62           H  
ATOM    562 2HZ  LYS A  36      14.646  14.491  -7.195  1.00  0.62           H  
ATOM    563 3HZ  LYS A  36      16.094  15.217  -6.889  1.00  0.62           H  
ATOM    564  N   LEU A  37      18.425  10.117  -1.228  1.00  0.64           N  
ATOM    565  CA  LEU A  37      18.697  10.344   0.189  1.00  0.64           C  
ATOM    566  C   LEU A  37      19.026  11.811   0.403  1.00  0.64           C  
ATOM    567  O   LEU A  37      19.936  12.347  -0.249  1.00  0.64           O  
ATOM    568  CB  LEU A  37      19.834   9.448   0.668  1.00  0.64           C  
ATOM    569  CG  LEU A  37      19.547   7.978   0.600  1.00  0.64           C  
ATOM    570  CD1 LEU A  37      20.776   7.192   1.003  1.00  0.64           C  
ATOM    571  CD2 LEU A  37      18.388   7.692   1.526  1.00  0.64           C  
ATOM    572  H   LEU A  37      19.201  10.094  -1.884  1.00  0.64           H  
ATOM    573  HA  LEU A  37      17.806  10.104   0.764  1.00  0.64           H  
ATOM    574 1HB  LEU A  37      20.715   9.651   0.065  1.00  0.64           H  
ATOM    575 2HB  LEU A  37      20.052   9.695   1.676  1.00  0.64           H  
ATOM    576  HG  LEU A  37      19.280   7.701  -0.422  1.00  0.64           H  
ATOM    577 1HD1 LEU A  37      20.565   6.123   0.954  1.00  0.64           H  
ATOM    578 2HD1 LEU A  37      21.573   7.433   0.331  1.00  0.64           H  
ATOM    579 3HD1 LEU A  37      21.064   7.459   2.003  1.00  0.64           H  
ATOM    580 1HD2 LEU A  37      18.163   6.649   1.472  1.00  0.64           H  
ATOM    581 2HD2 LEU A  37      18.651   7.966   2.549  1.00  0.64           H  
ATOM    582 3HD2 LEU A  37      17.520   8.271   1.210  1.00  0.64           H  
ATOM    583  N   LEU A  38      18.293  12.445   1.324  1.00  0.67           N  
ATOM    584  CA  LEU A  38      18.395  13.883   1.530  1.00  0.67           C  
ATOM    585  C   LEU A  38      18.746  14.361   2.944  1.00  0.67           C  
ATOM    586  O   LEU A  38      18.430  13.706   3.961  1.00  0.67           O  
ATOM    587  CB  LEU A  38      17.069  14.537   1.115  1.00  0.67           C  
ATOM    588  CG  LEU A  38      16.693  14.379  -0.369  1.00  0.67           C  
ATOM    589  CD1 LEU A  38      15.740  13.181  -0.533  1.00  0.67           C  
ATOM    590  CD2 LEU A  38      16.075  15.669  -0.878  1.00  0.67           C  
ATOM    591  H   LEU A  38      17.590  11.915   1.839  1.00  0.67           H  
ATOM    592  HA  LEU A  38      19.171  14.249   0.867  1.00  0.67           H  
ATOM    593 1HB  LEU A  38      16.269  14.104   1.708  1.00  0.67           H  
ATOM    594 2HB  LEU A  38      17.129  15.605   1.331  1.00  0.67           H  
ATOM    595  HG  LEU A  38      17.589  14.166  -0.941  1.00  0.67           H  
ATOM    596 1HD1 LEU A  38      15.494  13.061  -1.581  1.00  0.67           H  
ATOM    597 2HD1 LEU A  38      16.210  12.279  -0.168  1.00  0.67           H  
ATOM    598 3HD1 LEU A  38      14.827  13.357   0.034  1.00  0.67           H  
ATOM    599 1HD2 LEU A  38      15.823  15.561  -1.932  1.00  0.67           H  
ATOM    600 2HD2 LEU A  38      15.173  15.891  -0.311  1.00  0.67           H  
ATOM    601 3HD2 LEU A  38      16.797  16.487  -0.756  1.00  0.67           H  
ATOM    602  N   SER A  39      19.403  15.540   2.969  1.00  0.70           N  
ATOM    603  CA  SER A  39      19.822  16.226   4.190  1.00  0.70           C  
ATOM    604  C   SER A  39      19.785  17.759   4.082  1.00  0.70           C  
ATOM    605  O   SER A  39      20.620  18.349   3.400  1.00  0.70           O  
ATOM    606  CB  SER A  39      21.268  15.873   4.479  1.00  0.70           C  
ATOM    607  OG  SER A  39      21.687  16.507   5.642  1.00  0.70           O  
ATOM    608  H   SER A  39      19.606  15.981   2.070  1.00  0.70           H  
ATOM    609  HA  SER A  39      19.179  15.908   5.011  1.00  0.70           H  
ATOM    610 1HB  SER A  39      21.386  14.809   4.573  1.00  0.70           H  
ATOM    611 2HB  SER A  39      21.890  16.195   3.644  1.00  0.70           H  
ATOM    612  HG  SER A  39      21.119  16.124   6.343  1.00  0.70           H  
ATOM    613  N   GLY A  40      18.830  18.424   4.732  1.00  0.72           N  
ATOM    614  CA  GLY A  40      18.824  19.894   4.691  1.00  0.72           C  
ATOM    615  C   GLY A  40      18.582  20.468   3.298  1.00  0.72           C  
ATOM    616  O   GLY A  40      19.064  21.563   2.999  1.00  0.72           O  
ATOM    617  H   GLY A  40      18.144  17.923   5.277  1.00  0.72           H  
ATOM    618 1HA  GLY A  40      18.057  20.265   5.370  1.00  0.72           H  
ATOM    619 2HA  GLY A  40      19.777  20.261   5.070  1.00  0.72           H  
ATOM    620  N   ARG A  41      17.835  19.726   2.470  1.00  0.73           N  
ATOM    621  CA  ARG A  41      17.529  19.997   1.050  1.00  0.73           C  
ATOM    622  C   ARG A  41      18.618  19.452   0.112  1.00  0.73           C  
ATOM    623  O   ARG A  41      18.352  19.231  -1.070  1.00  0.73           O  
ATOM    624  CB  ARG A  41      17.405  21.493   0.751  1.00  0.73           C  
ATOM    625  CG  ARG A  41      16.274  22.216   1.452  1.00  0.73           C  
ATOM    626  CD  ARG A  41      16.455  23.667   1.337  1.00  0.73           C  
ATOM    627  NE  ARG A  41      17.670  24.063   2.038  1.00  0.73           N  
ATOM    628  CZ  ARG A  41      18.116  25.333   2.171  1.00  0.73           C  
ATOM    629  NH1 ARG A  41      17.425  26.333   1.660  1.00  0.73           N  
ATOM    630  NH2 ARG A  41      19.247  25.578   2.813  1.00  0.73           N  
ATOM    631  H   ARG A  41      17.474  18.868   2.854  1.00  0.73           H  
ATOM    632  HA  ARG A  41      16.585  19.511   0.803  1.00  0.73           H  
ATOM    633 1HB  ARG A  41      18.339  22.024   0.873  1.00  0.73           H  
ATOM    634 2HB  ARG A  41      17.169  21.582  -0.307  1.00  0.73           H  
ATOM    635 1HG  ARG A  41      15.326  21.948   0.987  1.00  0.73           H  
ATOM    636 2HG  ARG A  41      16.248  21.957   2.507  1.00  0.73           H  
ATOM    637 1HD  ARG A  41      16.554  23.948   0.288  1.00  0.73           H  
ATOM    638 2HD  ARG A  41      15.610  24.187   1.784  1.00  0.73           H  
ATOM    639  HE  ARG A  41      18.242  23.296   2.435  1.00  0.73           H  
ATOM    640 1HH1 ARG A  41      16.560  26.151   1.170  1.00  0.73           H  
ATOM    641 2HH1 ARG A  41      17.759  27.281   1.761  1.00  0.73           H  
ATOM    642 1HH2 ARG A  41      19.786  24.817   3.209  1.00  0.73           H  
ATOM    643 2HH2 ARG A  41      19.574  26.525   2.910  1.00  0.73           H  
ATOM    644  N   ASP A  42      19.837  19.223   0.619  1.00  0.72           N  
ATOM    645  CA  ASP A  42      20.884  18.619  -0.208  1.00  0.72           C  
ATOM    646  C   ASP A  42      20.509  17.184  -0.523  1.00  0.72           C  
ATOM    647  O   ASP A  42      19.858  16.518   0.290  1.00  0.72           O  
ATOM    648  CB  ASP A  42      22.272  18.665   0.459  1.00  0.72           C  
ATOM    649  CG  ASP A  42      22.977  20.034   0.413  1.00  0.72           C  
ATOM    650  OD1 ASP A  42      22.556  20.894  -0.332  1.00  0.72           O  
ATOM    651  OD2 ASP A  42      23.963  20.202   1.088  1.00  0.72           O  
ATOM    652  H   ASP A  42      20.035  19.397   1.605  1.00  0.72           H  
ATOM    653  HA  ASP A  42      20.946  19.165  -1.151  1.00  0.72           H  
ATOM    654 1HB  ASP A  42      22.179  18.362   1.498  1.00  0.72           H  
ATOM    655 2HB  ASP A  42      22.915  17.932  -0.027  1.00  0.72           H  
ATOM    656  N   ILE A  43      20.943  16.682  -1.674  1.00  0.69           N  
ATOM    657  CA  ILE A  43      20.707  15.279  -1.958  1.00  0.69           C  
ATOM    658  C   ILE A  43      22.019  14.554  -1.813  1.00  0.69           C  
ATOM    659  O   ILE A  43      22.942  14.729  -2.610  1.00  0.69           O  
ATOM    660  CB  ILE A  43      20.150  15.069  -3.361  1.00  0.69           C  
ATOM    661  CG1 ILE A  43      18.861  15.828  -3.519  1.00  0.69           C  
ATOM    662  CG2 ILE A  43      19.905  13.568  -3.582  1.00  0.69           C  
ATOM    663  CD1 ILE A  43      18.416  15.898  -4.924  1.00  0.69           C  
ATOM    664  H   ILE A  43      21.482  17.260  -2.320  1.00  0.69           H  
ATOM    665  HA  ILE A  43      20.003  14.869  -1.240  1.00  0.69           H  
ATOM    666  HB  ILE A  43      20.853  15.441  -4.104  1.00  0.69           H  
ATOM    667 1HG1 ILE A  43      18.095  15.329  -2.949  1.00  0.69           H  
ATOM    668 2HG1 ILE A  43      18.978  16.846  -3.136  1.00  0.69           H  
ATOM    669 1HG2 ILE A  43      19.501  13.409  -4.576  1.00  0.69           H  
ATOM    670 2HG2 ILE A  43      20.840  13.027  -3.481  1.00  0.69           H  
ATOM    671 3HG2 ILE A  43      19.195  13.202  -2.837  1.00  0.69           H  
ATOM    672 1HD1 ILE A  43      17.478  16.445  -4.983  1.00  0.69           H  
ATOM    673 2HD1 ILE A  43      19.171  16.413  -5.503  1.00  0.69           H  
ATOM    674 3HD1 ILE A  43      18.291  14.905  -5.316  1.00  0.69           H  
ATOM    675  N   ALA A  44      22.125  13.761  -0.766  1.00  0.66           N  
ATOM    676  CA  ALA A  44      23.367  13.080  -0.478  1.00  0.66           C  
ATOM    677  C   ALA A  44      23.665  12.042  -1.524  1.00  0.66           C  
ATOM    678  O   ALA A  44      24.816  11.824  -1.901  1.00  0.66           O  
ATOM    679  CB  ALA A  44      23.295  12.412   0.866  1.00  0.66           C  
ATOM    680  H   ALA A  44      21.307  13.604  -0.182  1.00  0.66           H  
ATOM    681  HA  ALA A  44      24.168  13.818  -0.487  1.00  0.66           H  
ATOM    682 1HB  ALA A  44      24.243  11.922   1.074  1.00  0.66           H  
ATOM    683 2HB  ALA A  44      23.090  13.153   1.626  1.00  0.66           H  
ATOM    684 3HB  ALA A  44      22.494  11.672   0.859  1.00  0.66           H  
ATOM    685  N   PHE A  45      22.603  11.365  -1.945  1.00  0.64           N  
ATOM    686  CA  PHE A  45      22.744  10.278  -2.894  1.00  0.64           C  
ATOM    687  C   PHE A  45      21.508  10.030  -3.726  1.00  0.64           C  
ATOM    688  O   PHE A  45      20.418   9.798  -3.211  1.00  0.64           O  
ATOM    689  CB  PHE A  45      23.161   9.040  -2.132  1.00  0.64           C  
ATOM    690  CG  PHE A  45      23.447   7.833  -2.905  1.00  0.64           C  
ATOM    691  CD1 PHE A  45      24.280   7.880  -3.971  1.00  0.64           C  
ATOM    692  CD2 PHE A  45      22.949   6.609  -2.496  1.00  0.64           C  
ATOM    693  CE1 PHE A  45      24.605   6.747  -4.629  1.00  0.64           C  
ATOM    694  CE2 PHE A  45      23.291   5.477  -3.139  1.00  0.64           C  
ATOM    695  CZ  PHE A  45      24.127   5.542  -4.215  1.00  0.64           C  
ATOM    696  H   PHE A  45      21.691  11.623  -1.569  1.00  0.64           H  
ATOM    697  HA  PHE A  45      23.553  10.537  -3.581  1.00  0.64           H  
ATOM    698 1HB  PHE A  45      24.050   9.294  -1.577  1.00  0.64           H  
ATOM    699 2HB  PHE A  45      22.395   8.798  -1.413  1.00  0.64           H  
ATOM    700  HD1 PHE A  45      24.687   8.843  -4.293  1.00  0.64           H  
ATOM    701  HD2 PHE A  45      22.295   6.558  -1.636  1.00  0.64           H  
ATOM    702  HE1 PHE A  45      25.266   6.802  -5.481  1.00  0.64           H  
ATOM    703  HE2 PHE A  45      22.905   4.527  -2.791  1.00  0.64           H  
ATOM    704  HZ  PHE A  45      24.418   4.643  -4.745  1.00  0.64           H  
ATOM    705  N   HIS A  46      21.698  10.100  -5.028  1.00  0.63           N  
ATOM    706  CA  HIS A  46      20.667   9.898  -6.027  1.00  0.63           C  
ATOM    707  C   HIS A  46      20.961   8.676  -6.897  1.00  0.63           C  
ATOM    708  O   HIS A  46      22.007   8.608  -7.548  1.00  0.63           O  
ATOM    709  CB  HIS A  46      20.577  11.156  -6.892  1.00  0.63           C  
ATOM    710  CG  HIS A  46      19.571  11.157  -7.970  1.00  0.63           C  
ATOM    711  ND1 HIS A  46      19.672  12.002  -9.062  1.00  0.63           N  
ATOM    712  CD2 HIS A  46      18.445  10.442  -8.157  1.00  0.63           C  
ATOM    713  CE1 HIS A  46      18.655  11.805  -9.862  1.00  0.63           C  
ATOM    714  NE2 HIS A  46      17.896  10.876  -9.337  1.00  0.63           N  
ATOM    715  H   HIS A  46      22.624  10.336  -5.365  1.00  0.63           H  
ATOM    716  HA  HIS A  46      19.706   9.739  -5.542  1.00  0.63           H  
ATOM    717 1HB  HIS A  46      20.382  12.011  -6.256  1.00  0.63           H  
ATOM    718 2HB  HIS A  46      21.543  11.327  -7.357  1.00  0.63           H  
ATOM    719  HD1 HIS A  46      20.405  12.669  -9.237  1.00  0.63           H  
ATOM    720  HD2 HIS A  46      17.951   9.660  -7.573  1.00  0.63           H  
ATOM    721  HE1 HIS A  46      18.554  12.377 -10.783  1.00  0.63           H  
ATOM    722  N   ILE A  47      20.059   7.691  -6.880  1.00  0.63           N  
ATOM    723  CA  ILE A  47      20.218   6.499  -7.713  1.00  0.63           C  
ATOM    724  C   ILE A  47      19.131   6.632  -8.788  1.00  0.63           C  
ATOM    725  O   ILE A  47      17.946   6.736  -8.455  1.00  0.63           O  
ATOM    726  CB  ILE A  47      19.956   5.189  -6.936  1.00  0.63           C  
ATOM    727  CG1 ILE A  47      20.848   5.059  -5.721  1.00  0.63           C  
ATOM    728  CG2 ILE A  47      20.226   3.966  -7.826  1.00  0.63           C  
ATOM    729  CD1 ILE A  47      20.420   3.893  -4.821  1.00  0.63           C  
ATOM    730  H   ILE A  47      19.233   7.791  -6.293  1.00  0.63           H  
ATOM    731  HA  ILE A  47      21.200   6.482  -8.184  1.00  0.63           H  
ATOM    732  HB  ILE A  47      18.933   5.170  -6.606  1.00  0.63           H  
ATOM    733 1HG1 ILE A  47      21.861   4.910  -6.034  1.00  0.63           H  
ATOM    734 2HG1 ILE A  47      20.799   5.981  -5.138  1.00  0.63           H  
ATOM    735 1HG2 ILE A  47      20.032   3.052  -7.265  1.00  0.63           H  
ATOM    736 2HG2 ILE A  47      19.613   3.986  -8.676  1.00  0.63           H  
ATOM    737 3HG2 ILE A  47      21.250   3.979  -8.146  1.00  0.63           H  
ATOM    738 1HD1 ILE A  47      21.065   3.833  -3.965  1.00  0.63           H  
ATOM    739 2HD1 ILE A  47      19.395   4.053  -4.484  1.00  0.63           H  
ATOM    740 3HD1 ILE A  47      20.475   2.961  -5.377  1.00  0.63           H  
ATOM    741  N   ASN A  48      19.510   6.597 -10.063  1.00  0.66           N  
ATOM    742  CA  ASN A  48      18.556   6.769 -11.161  1.00  0.66           C  
ATOM    743  C   ASN A  48      18.655   5.737 -12.267  1.00  0.66           C  
ATOM    744  O   ASN A  48      19.383   5.949 -13.240  1.00  0.66           O  
ATOM    745  CB  ASN A  48      18.711   8.158 -11.766  1.00  0.66           C  
ATOM    746  CG  ASN A  48      17.816   8.466 -12.976  1.00  0.66           C  
ATOM    747  OD1 ASN A  48      18.241   9.230 -13.860  1.00  0.66           O  
ATOM    748  ND2 ASN A  48      16.650   7.903 -13.054  1.00  0.66           N  
ATOM    749  H   ASN A  48      20.499   6.528 -10.286  1.00  0.66           H  
ATOM    750  HA  ASN A  48      17.552   6.703 -10.749  1.00  0.66           H  
ATOM    751 1HB  ASN A  48      18.494   8.882 -11.002  1.00  0.66           H  
ATOM    752 2HB  ASN A  48      19.748   8.306 -12.048  1.00  0.66           H  
ATOM    753 1HD2 ASN A  48      16.070   8.082 -13.840  1.00  0.66           H  
ATOM    754 2HD2 ASN A  48      16.325   7.272 -12.329  1.00  0.66           H  
ATOM    755  N   PRO A  49      18.081   4.541 -12.088  1.00  0.69           N  
ATOM    756  CA  PRO A  49      17.975   3.559 -13.117  1.00  0.69           C  
ATOM    757  C   PRO A  49      17.173   4.142 -14.250  1.00  0.69           C  
ATOM    758  O   PRO A  49      16.146   4.800 -14.033  1.00  0.69           O  
ATOM    759  CB  PRO A  49      17.272   2.396 -12.409  1.00  0.69           C  
ATOM    760  CG  PRO A  49      17.606   2.626 -10.945  1.00  0.69           C  
ATOM    761  CD  PRO A  49      17.522   4.107 -10.807  1.00  0.69           C  
ATOM    762  HA  PRO A  49      18.956   3.272 -13.468  1.00  0.69           H  
ATOM    763 1HB  PRO A  49      16.211   2.434 -12.633  1.00  0.69           H  
ATOM    764 2HB  PRO A  49      17.645   1.443 -12.789  1.00  0.69           H  
ATOM    765 1HG  PRO A  49      16.964   2.095 -10.281  1.00  0.69           H  
ATOM    766 2HG  PRO A  49      18.615   2.252 -10.738  1.00  0.69           H  
ATOM    767 1HD  PRO A  49      16.473   4.387 -10.735  1.00  0.69           H  
ATOM    768 2HD  PRO A  49      18.059   4.441  -9.983  1.00  0.69           H  
ATOM    769  N   ILE A  50      17.622   3.874 -15.453  1.00  0.74           N  
ATOM    770  CA  ILE A  50      16.908   4.278 -16.630  1.00  0.74           C  
ATOM    771  C   ILE A  50      16.689   3.042 -17.461  1.00  0.74           C  
ATOM    772  O   ILE A  50      17.627   2.415 -17.955  1.00  0.74           O  
ATOM    773  CB  ILE A  50      17.637   5.355 -17.436  1.00  0.74           C  
ATOM    774  CG1 ILE A  50      17.879   6.596 -16.606  1.00  0.74           C  
ATOM    775  CG2 ILE A  50      16.811   5.687 -18.662  1.00  0.74           C  
ATOM    776  CD1 ILE A  50      18.682   7.601 -17.340  1.00  0.74           C  
ATOM    777  H   ILE A  50      18.486   3.360 -15.551  1.00  0.74           H  
ATOM    778  HA  ILE A  50      15.941   4.672 -16.348  1.00  0.74           H  
ATOM    779  HB  ILE A  50      18.589   4.992 -17.742  1.00  0.74           H  
ATOM    780 1HG1 ILE A  50      16.934   7.032 -16.319  1.00  0.74           H  
ATOM    781 2HG1 ILE A  50      18.424   6.333 -15.698  1.00  0.74           H  
ATOM    782 1HG2 ILE A  50      17.299   6.442 -19.255  1.00  0.74           H  
ATOM    783 2HG2 ILE A  50      16.691   4.794 -19.231  1.00  0.74           H  
ATOM    784 3HG2 ILE A  50      15.847   6.046 -18.376  1.00  0.74           H  
ATOM    785 1HD1 ILE A  50      18.824   8.472 -16.706  1.00  0.74           H  
ATOM    786 2HD1 ILE A  50      19.642   7.165 -17.600  1.00  0.74           H  
ATOM    787 3HD1 ILE A  50      18.157   7.897 -18.246  1.00  0.74           H  
ATOM    788  N   ALA A  51      15.435   2.658 -17.576  1.00  0.80           N  
ATOM    789  CA  ALA A  51      15.057   1.461 -18.292  1.00  0.80           C  
ATOM    790  C   ALA A  51      15.430   1.570 -19.754  1.00  0.80           C  
ATOM    791  O   ALA A  51      15.873   0.600 -20.371  1.00  0.80           O  
ATOM    792  CB  ALA A  51      13.569   1.239 -18.156  1.00  0.80           C  
ATOM    793  H   ALA A  51      14.717   3.247 -17.180  1.00  0.80           H  
ATOM    794  HA  ALA A  51      15.586   0.621 -17.860  1.00  0.80           H  
ATOM    795 1HB  ALA A  51      13.271   0.340 -18.679  1.00  0.80           H  
ATOM    796 2HB  ALA A  51      13.306   1.147 -17.104  1.00  0.80           H  
ATOM    797 3HB  ALA A  51      13.043   2.075 -18.584  1.00  0.80           H  
ATOM    798  N   ASN A  52      15.253   2.774 -20.291  1.00  0.85           N  
ATOM    799  CA  ASN A  52      15.489   3.015 -21.706  1.00  0.85           C  
ATOM    800  C   ASN A  52      16.223   4.325 -22.046  1.00  0.85           C  
ATOM    801  O   ASN A  52      15.616   5.253 -22.587  1.00  0.85           O  
ATOM    802  CB  ASN A  52      14.151   2.968 -22.445  1.00  0.85           C  
ATOM    803  CG  ASN A  52      13.440   1.589 -22.406  1.00  0.85           C  
ATOM    804  OD1 ASN A  52      13.848   0.702 -23.164  1.00  0.85           O  
ATOM    805  ND2 ASN A  52      12.407   1.395 -21.589  1.00  0.85           N  
ATOM    806  H   ASN A  52      14.897   3.513 -19.682  1.00  0.85           H  
ATOM    807  HA  ASN A  52      16.121   2.207 -22.078  1.00  0.85           H  
ATOM    808 1HB  ASN A  52      13.479   3.705 -22.012  1.00  0.85           H  
ATOM    809 2HB  ASN A  52      14.309   3.248 -23.487  1.00  0.85           H  
ATOM    810 1HD2 ASN A  52      11.940   0.507 -21.585  1.00  0.85           H  
ATOM    811 2HD2 ASN A  52      12.040   2.110 -20.960  1.00  0.85           H  
ATOM    812  N   LYS A  53      17.536   4.406 -21.789  1.00  0.89           N  
ATOM    813  CA  LYS A  53      18.279   5.620 -22.140  1.00  0.89           C  
ATOM    814  C   LYS A  53      18.806   5.420 -23.540  1.00  0.89           C  
ATOM    815  O   LYS A  53      19.745   4.662 -23.735  1.00  0.89           O  
ATOM    816  CB  LYS A  53      19.482   5.869 -21.227  1.00  0.89           C  
ATOM    817  CG  LYS A  53      20.187   7.188 -21.511  1.00  0.89           C  
ATOM    818  CD  LYS A  53      21.363   7.444 -20.576  1.00  0.89           C  
ATOM    819  CE  LYS A  53      22.013   8.786 -20.908  1.00  0.89           C  
ATOM    820  NZ  LYS A  53      23.197   9.071 -20.063  1.00  0.89           N  
ATOM    821  H   LYS A  53      18.038   3.623 -21.369  1.00  0.89           H  
ATOM    822  HA  LYS A  53      17.614   6.482 -22.128  1.00  0.89           H  
ATOM    823 1HB  LYS A  53      19.201   5.846 -20.193  1.00  0.89           H  
ATOM    824 2HB  LYS A  53      20.208   5.062 -21.370  1.00  0.89           H  
ATOM    825 1HG  LYS A  53      20.550   7.185 -22.541  1.00  0.89           H  
ATOM    826 2HG  LYS A  53      19.471   8.001 -21.404  1.00  0.89           H  
ATOM    827 1HD  LYS A  53      21.018   7.461 -19.546  1.00  0.89           H  
ATOM    828 2HD  LYS A  53      22.100   6.648 -20.683  1.00  0.89           H  
ATOM    829 1HE  LYS A  53      22.319   8.778 -21.954  1.00  0.89           H  
ATOM    830 2HE  LYS A  53      21.278   9.577 -20.762  1.00  0.89           H  
ATOM    831 1HZ  LYS A  53      23.586   9.967 -20.323  1.00  0.89           H  
ATOM    832 2HZ  LYS A  53      22.922   9.094 -19.093  1.00  0.89           H  
ATOM    833 3HZ  LYS A  53      23.893   8.351 -20.198  1.00  0.89           H  
ATOM    834  N   ALA A  54      18.177   6.022 -24.540  1.00  0.90           N  
ATOM    835  CA  ALA A  54      18.572   5.742 -25.927  1.00  0.90           C  
ATOM    836  C   ALA A  54      18.604   4.225 -26.168  1.00  0.90           C  
ATOM    837  O   ALA A  54      19.498   3.705 -26.835  1.00  0.90           O  
ATOM    838  CB  ALA A  54      19.931   6.354 -26.241  1.00  0.90           C  
ATOM    839  H   ALA A  54      17.410   6.651 -24.343  1.00  0.90           H  
ATOM    840  HA  ALA A  54      17.821   6.175 -26.589  1.00  0.90           H  
ATOM    841 1HB  ALA A  54      20.183   6.145 -27.280  1.00  0.90           H  
ATOM    842 2HB  ALA A  54      19.888   7.432 -26.088  1.00  0.90           H  
ATOM    843 3HB  ALA A  54      20.698   5.931 -25.599  1.00  0.90           H  
ATOM    844  N   ASN A  55      17.597   3.540 -25.620  1.00  0.87           N  
ATOM    845  CA  ASN A  55      17.393   2.088 -25.658  1.00  0.87           C  
ATOM    846  C   ASN A  55      18.407   1.254 -24.837  1.00  0.87           C  
ATOM    847  O   ASN A  55      18.403   0.024 -24.936  1.00  0.87           O  
ATOM    848  CB  ASN A  55      17.398   1.588 -27.098  1.00  0.87           C  
ATOM    849  CG  ASN A  55      16.355   2.256 -27.955  1.00  0.87           C  
ATOM    850  OD1 ASN A  55      15.214   2.472 -27.531  1.00  0.87           O  
ATOM    851  ND2 ASN A  55      16.731   2.594 -29.162  1.00  0.87           N  
ATOM    852  H   ASN A  55      16.918   4.085 -25.107  1.00  0.87           H  
ATOM    853  HA  ASN A  55      16.409   1.883 -25.229  1.00  0.87           H  
ATOM    854 1HB  ASN A  55      18.376   1.708 -27.553  1.00  0.87           H  
ATOM    855 2HB  ASN A  55      17.189   0.518 -27.091  1.00  0.87           H  
ATOM    856 1HD2 ASN A  55      16.085   3.043 -29.781  1.00  0.87           H  
ATOM    857 2HD2 ASN A  55      17.665   2.404 -29.465  1.00  0.87           H  
ATOM    858  N   ILE A  56      19.219   1.894 -23.987  1.00  0.82           N  
ATOM    859  CA  ILE A  56      20.153   1.175 -23.121  1.00  0.82           C  
ATOM    860  C   ILE A  56      19.675   1.213 -21.659  1.00  0.82           C  
ATOM    861  O   ILE A  56      19.301   2.262 -21.127  1.00  0.82           O  
ATOM    862  CB  ILE A  56      21.574   1.765 -23.209  1.00  0.82           C  
ATOM    863  CG1 ILE A  56      22.028   1.848 -24.674  1.00  0.82           C  
ATOM    864  CG2 ILE A  56      22.553   0.861 -22.436  1.00  0.82           C  
ATOM    865  CD1 ILE A  56      22.077   0.516 -25.387  1.00  0.82           C  
ATOM    866  H   ILE A  56      19.230   2.908 -23.956  1.00  0.82           H  
ATOM    867  HA  ILE A  56      20.195   0.136 -23.439  1.00  0.82           H  
ATOM    868  HB  ILE A  56      21.576   2.775 -22.791  1.00  0.82           H  
ATOM    869 1HG1 ILE A  56      21.339   2.507 -25.214  1.00  0.82           H  
ATOM    870 2HG1 ILE A  56      23.022   2.292 -24.705  1.00  0.82           H  
ATOM    871 1HG2 ILE A  56      23.555   1.277 -22.495  1.00  0.82           H  
ATOM    872 2HG2 ILE A  56      22.261   0.783 -21.404  1.00  0.82           H  
ATOM    873 3HG2 ILE A  56      22.547  -0.135 -22.875  1.00  0.82           H  
ATOM    874 1HD1 ILE A  56      22.406   0.668 -26.415  1.00  0.82           H  
ATOM    875 2HD1 ILE A  56      22.776  -0.146 -24.876  1.00  0.82           H  
ATOM    876 3HD1 ILE A  56      21.087   0.065 -25.389  1.00  0.82           H  
ATOM    877  N   ARG A  57      19.645   0.055 -21.021  1.00  0.75           N  
ATOM    878  CA  ARG A  57      19.177  -0.040 -19.641  1.00  0.75           C  
ATOM    879  C   ARG A  57      20.376   0.184 -18.685  1.00  0.75           C  
ATOM    880  O   ARG A  57      21.257  -0.674 -18.558  1.00  0.75           O  
ATOM    881  CB  ARG A  57      18.453  -1.386 -19.545  1.00  0.75           C  
ATOM    882  CG  ARG A  57      17.686  -1.804 -18.287  1.00  0.75           C  
ATOM    883  CD  ARG A  57      16.920  -3.054 -18.560  1.00  0.75           C  
ATOM    884  NE  ARG A  57      15.868  -2.827 -19.568  1.00  0.75           N  
ATOM    885  CZ  ARG A  57      14.592  -2.409 -19.319  1.00  0.75           C  
ATOM    886  NH1 ARG A  57      14.129  -2.213 -18.114  1.00  0.75           N  
ATOM    887  NH2 ARG A  57      13.754  -2.188 -20.302  1.00  0.75           N  
ATOM    888  H   ARG A  57      19.953  -0.778 -21.499  1.00  0.75           H  
ATOM    889  HA  ARG A  57      18.443   0.743 -19.469  1.00  0.75           H  
ATOM    890 1HB  ARG A  57      17.728  -1.429 -20.359  1.00  0.75           H  
ATOM    891 2HB  ARG A  57      19.179  -2.175 -19.728  1.00  0.75           H  
ATOM    892 1HG  ARG A  57      18.345  -2.091 -17.530  1.00  0.75           H  
ATOM    893 2HG  ARG A  57      17.032  -1.027 -17.938  1.00  0.75           H  
ATOM    894 1HD  ARG A  57      17.596  -3.818 -18.936  1.00  0.75           H  
ATOM    895 2HD  ARG A  57      16.455  -3.408 -17.649  1.00  0.75           H  
ATOM    896  HE  ARG A  57      16.130  -2.944 -20.537  1.00  0.75           H  
ATOM    897 1HH1 ARG A  57      14.699  -2.371 -17.279  1.00  0.75           H  
ATOM    898 2HH1 ARG A  57      13.141  -1.912 -18.028  1.00  0.75           H  
ATOM    899 1HH2 ARG A  57      14.031  -2.310 -21.262  1.00  0.75           H  
ATOM    900 2HH2 ARG A  57      12.797  -1.873 -20.051  1.00  0.75           H  
ATOM    901  N   VAL A  58      20.416   1.383 -18.061  1.00  0.69           N  
ATOM    902  CA  VAL A  58      21.591   1.858 -17.283  1.00  0.69           C  
ATOM    903  C   VAL A  58      21.239   2.360 -15.882  1.00  0.69           C  
ATOM    904  O   VAL A  58      20.071   2.605 -15.598  1.00  0.69           O  
ATOM    905  CB  VAL A  58      22.251   3.075 -17.986  1.00  0.69           C  
ATOM    906  CG1 VAL A  58      22.691   2.726 -19.374  1.00  0.69           C  
ATOM    907  CG2 VAL A  58      21.265   4.230 -18.032  1.00  0.69           C  
ATOM    908  H   VAL A  58      19.597   1.988 -18.168  1.00  0.69           H  
ATOM    909  HA  VAL A  58      22.310   1.041 -17.197  1.00  0.69           H  
ATOM    910  HB  VAL A  58      23.138   3.361 -17.421  1.00  0.69           H  
ATOM    911 1HG1 VAL A  58      23.164   3.589 -19.836  1.00  0.69           H  
ATOM    912 2HG1 VAL A  58      23.384   1.906 -19.352  1.00  0.69           H  
ATOM    913 3HG1 VAL A  58      21.815   2.450 -19.946  1.00  0.69           H  
ATOM    914 1HG2 VAL A  58      21.727   5.090 -18.506  1.00  0.69           H  
ATOM    915 2HG2 VAL A  58      20.391   3.916 -18.610  1.00  0.69           H  
ATOM    916 3HG2 VAL A  58      20.965   4.495 -17.016  1.00  0.69           H  
ATOM    917  N   ILE A  59      22.246   2.515 -15.007  1.00  0.64           N  
ATOM    918  CA  ILE A  59      22.006   3.162 -13.707  1.00  0.64           C  
ATOM    919  C   ILE A  59      22.945   4.321 -13.464  1.00  0.64           C  
ATOM    920  O   ILE A  59      24.172   4.181 -13.517  1.00  0.64           O  
ATOM    921  CB  ILE A  59      22.067   2.203 -12.499  1.00  0.64           C  
ATOM    922  CG1 ILE A  59      21.036   1.133 -12.665  1.00  0.64           C  
ATOM    923  CG2 ILE A  59      21.720   2.989 -11.221  1.00  0.64           C  
ATOM    924  CD1 ILE A  59      21.066   0.060 -11.696  1.00  0.64           C  
ATOM    925  H   ILE A  59      23.187   2.235 -15.281  1.00  0.64           H  
ATOM    926  HA  ILE A  59      21.018   3.592 -13.723  1.00  0.64           H  
ATOM    927  HB  ILE A  59      23.053   1.746 -12.420  1.00  0.64           H  
ATOM    928 1HG1 ILE A  59      20.080   1.585 -12.607  1.00  0.64           H  
ATOM    929 2HG1 ILE A  59      21.157   0.710 -13.609  1.00  0.64           H  
ATOM    930 1HG2 ILE A  59      21.733   2.318 -10.367  1.00  0.64           H  
ATOM    931 2HG2 ILE A  59      22.430   3.785 -11.066  1.00  0.64           H  
ATOM    932 3HG2 ILE A  59      20.731   3.422 -11.322  1.00  0.64           H  
ATOM    933 1HD1 ILE A  59      20.268  -0.623 -11.914  1.00  0.64           H  
ATOM    934 2HD1 ILE A  59      22.018  -0.457 -11.764  1.00  0.64           H  
ATOM    935 3HD1 ILE A  59      20.925   0.471 -10.702  1.00  0.64           H  
ATOM    936  N   ILE A  60      22.357   5.474 -13.179  1.00  0.61           N  
ATOM    937  CA  ILE A  60      23.135   6.674 -12.945  1.00  0.61           C  
ATOM    938  C   ILE A  60      23.176   7.061 -11.475  1.00  0.61           C  
ATOM    939  O   ILE A  60      22.149   7.062 -10.793  1.00  0.61           O  
ATOM    940  CB  ILE A  60      22.574   7.833 -13.765  1.00  0.61           C  
ATOM    941  CG1 ILE A  60      22.628   7.479 -15.235  1.00  0.61           C  
ATOM    942  CG2 ILE A  60      23.367   9.060 -13.503  1.00  0.61           C  
ATOM    943  CD1 ILE A  60      21.924   8.448 -16.088  1.00  0.61           C  
ATOM    944  H   ILE A  60      21.336   5.537 -13.165  1.00  0.61           H  
ATOM    945  HA  ILE A  60      24.157   6.493 -13.267  1.00  0.61           H  
ATOM    946  HB  ILE A  60      21.531   7.998 -13.506  1.00  0.61           H  
ATOM    947 1HG1 ILE A  60      23.646   7.420 -15.553  1.00  0.61           H  
ATOM    948 2HG1 ILE A  60      22.158   6.505 -15.380  1.00  0.61           H  
ATOM    949 1HG2 ILE A  60      22.978   9.883 -14.095  1.00  0.61           H  
ATOM    950 2HG2 ILE A  60      23.316   9.324 -12.449  1.00  0.61           H  
ATOM    951 3HG2 ILE A  60      24.394   8.853 -13.782  1.00  0.61           H  
ATOM    952 1HD1 ILE A  60      21.982   8.131 -17.124  1.00  0.61           H  
ATOM    953 2HD1 ILE A  60      20.890   8.497 -15.772  1.00  0.61           H  
ATOM    954 3HD1 ILE A  60      22.381   9.429 -15.977  1.00  0.61           H  
ATOM    955  N   PHE A  61      24.371   7.351 -10.971  1.00  0.59           N  
ATOM    956  CA  PHE A  61      24.512   7.762  -9.590  1.00  0.59           C  
ATOM    957  C   PHE A  61      25.092   9.169  -9.495  1.00  0.59           C  
ATOM    958  O   PHE A  61      26.062   9.511 -10.183  1.00  0.59           O  
ATOM    959  CB  PHE A  61      25.428   6.815  -8.863  1.00  0.59           C  
ATOM    960  CG  PHE A  61      24.952   5.422  -8.827  1.00  0.59           C  
ATOM    961  CD1 PHE A  61      25.215   4.568  -9.878  1.00  0.59           C  
ATOM    962  CD2 PHE A  61      24.277   4.945  -7.752  1.00  0.59           C  
ATOM    963  CE1 PHE A  61      24.812   3.255  -9.815  1.00  0.59           C  
ATOM    964  CE2 PHE A  61      23.885   3.645  -7.685  1.00  0.59           C  
ATOM    965  CZ  PHE A  61      24.152   2.812  -8.705  1.00  0.59           C  
ATOM    966  H   PHE A  61      25.194   7.290 -11.561  1.00  0.59           H  
ATOM    967  HA  PHE A  61      23.536   7.752  -9.120  1.00  0.59           H  
ATOM    968 1HB  PHE A  61      26.412   6.827  -9.332  1.00  0.59           H  
ATOM    969 2HB  PHE A  61      25.547   7.155  -7.842  1.00  0.59           H  
ATOM    970  HD1 PHE A  61      25.756   4.939 -10.756  1.00  0.59           H  
ATOM    971  HD2 PHE A  61      24.063   5.611  -6.953  1.00  0.59           H  
ATOM    972  HE1 PHE A  61      25.022   2.575 -10.642  1.00  0.59           H  
ATOM    973  HE2 PHE A  61      23.356   3.275  -6.816  1.00  0.59           H  
ATOM    974  HZ  PHE A  61      23.842   1.813  -8.638  1.00  0.59           H  
ATOM    975  N   SER A  62      24.522   9.974  -8.610  1.00  0.60           N  
ATOM    976  CA  SER A  62      24.994  11.346  -8.416  1.00  0.60           C  
ATOM    977  C   SER A  62      24.569  11.899  -7.064  1.00  0.60           C  
ATOM    978  O   SER A  62      23.933  11.206  -6.270  1.00  0.60           O  
ATOM    979  CB  SER A  62      24.483  12.252  -9.516  1.00  0.60           C  
ATOM    980  OG  SER A  62      23.112  12.466  -9.387  1.00  0.60           O  
ATOM    981  H   SER A  62      23.714   9.622  -8.092  1.00  0.60           H  
ATOM    982  HA  SER A  62      26.086  11.347  -8.456  1.00  0.60           H  
ATOM    983 1HB  SER A  62      25.016  13.203  -9.489  1.00  0.60           H  
ATOM    984 2HB  SER A  62      24.686  11.791 -10.476  1.00  0.60           H  
ATOM    985  HG  SER A  62      22.998  12.821  -8.498  1.00  0.60           H  
ATOM    986  N   SER A  63      24.935  13.146  -6.804  1.00  0.62           N  
ATOM    987  CA  SER A  63      24.535  13.852  -5.587  1.00  0.62           C  
ATOM    988  C   SER A  63      24.429  15.337  -5.924  1.00  0.62           C  
ATOM    989  O   SER A  63      25.005  15.773  -6.928  1.00  0.62           O  
ATOM    990  CB  SER A  63      25.569  13.668  -4.506  1.00  0.62           C  
ATOM    991  OG  SER A  63      26.741  14.322  -4.870  1.00  0.62           O  
ATOM    992  H   SER A  63      25.493  13.635  -7.490  1.00  0.62           H  
ATOM    993  HA  SER A  63      23.563  13.489  -5.244  1.00  0.62           H  
ATOM    994 1HB  SER A  63      25.201  14.073  -3.566  1.00  0.62           H  
ATOM    995 2HB  SER A  63      25.759  12.610  -4.354  1.00  0.62           H  
ATOM    996  HG  SER A  63      26.497  15.253  -4.922  1.00  0.62           H  
ATOM    997  N   GLU A  64      23.702  16.101  -5.104  1.00  0.64           N  
ATOM    998  CA  GLU A  64      23.571  17.551  -5.310  1.00  0.64           C  
ATOM    999  C   GLU A  64      23.807  18.306  -4.008  1.00  0.64           C  
ATOM   1000  O   GLU A  64      23.027  18.160  -3.063  1.00  0.64           O  
ATOM   1001  CB  GLU A  64      22.171  17.920  -5.829  1.00  0.64           C  
ATOM   1002  CG  GLU A  64      21.761  17.311  -7.175  1.00  0.64           C  
ATOM   1003  CD  GLU A  64      20.388  17.742  -7.630  1.00  0.64           C  
ATOM   1004  OE1 GLU A  64      19.752  18.481  -6.917  1.00  0.64           O  
ATOM   1005  OE2 GLU A  64      19.970  17.317  -8.683  1.00  0.64           O  
ATOM   1006  H   GLU A  64      23.271  15.663  -4.287  1.00  0.64           H  
ATOM   1007  HA  GLU A  64      24.321  17.870  -6.025  1.00  0.64           H  
ATOM   1008 1HB  GLU A  64      21.425  17.635  -5.090  1.00  0.64           H  
ATOM   1009 2HB  GLU A  64      22.116  19.004  -5.942  1.00  0.64           H  
ATOM   1010 1HG  GLU A  64      22.462  17.604  -7.921  1.00  0.64           H  
ATOM   1011 2HG  GLU A  64      21.787  16.225  -7.096  1.00  0.64           H  
ATOM   1012  N   ILE A  65      24.867  19.111  -3.949  1.00  0.68           N  
ATOM   1013  CA  ILE A  65      25.188  19.827  -2.706  1.00  0.68           C  
ATOM   1014  C   ILE A  65      25.024  21.325  -2.939  1.00  0.68           C  
ATOM   1015  O   ILE A  65      25.565  21.850  -3.908  1.00  0.68           O  
ATOM   1016  CB  ILE A  65      26.617  19.493  -2.228  1.00  0.68           C  
ATOM   1017  CG1 ILE A  65      26.803  17.926  -2.101  1.00  0.68           C  
ATOM   1018  CG2 ILE A  65      26.886  20.162  -0.893  1.00  0.68           C  
ATOM   1019  CD1 ILE A  65      25.878  17.236  -1.099  1.00  0.68           C  
ATOM   1020  H   ILE A  65      25.433  19.239  -4.791  1.00  0.68           H  
ATOM   1021  HA  ILE A  65      24.490  19.524  -1.928  1.00  0.68           H  
ATOM   1022  HB  ILE A  65      27.337  19.852  -2.962  1.00  0.68           H  
ATOM   1023 1HG1 ILE A  65      26.641  17.476  -3.080  1.00  0.68           H  
ATOM   1024 2HG1 ILE A  65      27.831  17.723  -1.792  1.00  0.68           H  
ATOM   1025 1HG2 ILE A  65      27.897  19.928  -0.565  1.00  0.68           H  
ATOM   1026 2HG2 ILE A  65      26.777  21.239  -0.994  1.00  0.68           H  
ATOM   1027 3HG2 ILE A  65      26.169  19.795  -0.152  1.00  0.68           H  
ATOM   1028 1HD1 ILE A  65      26.090  16.166  -1.082  1.00  0.68           H  
ATOM   1029 2HD1 ILE A  65      26.045  17.654  -0.105  1.00  0.68           H  
ATOM   1030 3HD1 ILE A  65      24.844  17.390  -1.382  1.00  0.68           H  
ATOM   1031  N   GLY A  66      24.224  22.023  -2.130  1.00  0.72           N  
ATOM   1032  CA  GLY A  66      24.024  23.453  -2.357  1.00  0.72           C  
ATOM   1033  C   GLY A  66      23.175  23.633  -3.608  1.00  0.72           C  
ATOM   1034  O   GLY A  66      23.229  24.665  -4.274  1.00  0.72           O  
ATOM   1035  H   GLY A  66      23.754  21.577  -1.341  1.00  0.72           H  
ATOM   1036 1HA  GLY A  66      23.521  23.892  -1.495  1.00  0.72           H  
ATOM   1037 2HA  GLY A  66      24.986  23.951  -2.475  1.00  0.72           H  
ATOM   1038  N   ASN A  67      22.431  22.574  -3.929  1.00  0.75           N  
ATOM   1039  CA  ASN A  67      21.598  22.416  -5.122  1.00  0.75           C  
ATOM   1040  C   ASN A  67      22.434  22.292  -6.412  1.00  0.75           C  
ATOM   1041  O   ASN A  67      21.882  22.349  -7.511  1.00  0.75           O  
ATOM   1042  CB  ASN A  67      20.608  23.572  -5.266  1.00  0.75           C  
ATOM   1043  CG  ASN A  67      19.659  23.696  -4.102  1.00  0.75           C  
ATOM   1044  OD1 ASN A  67      19.094  22.706  -3.623  1.00  0.75           O  
ATOM   1045  ND2 ASN A  67      19.478  24.904  -3.633  1.00  0.75           N  
ATOM   1046  H   ASN A  67      22.460  21.802  -3.275  1.00  0.75           H  
ATOM   1047  HA  ASN A  67      21.034  21.486  -5.018  1.00  0.75           H  
ATOM   1048 1HB  ASN A  67      21.124  24.514  -5.411  1.00  0.75           H  
ATOM   1049 2HB  ASN A  67      20.014  23.403  -6.163  1.00  0.75           H  
ATOM   1050 1HD2 ASN A  67      18.861  25.055  -2.861  1.00  0.75           H  
ATOM   1051 2HD2 ASN A  67      19.959  25.678  -4.048  1.00  0.75           H  
ATOM   1052  N   LYS A  68      23.758  22.093  -6.287  1.00  0.77           N  
ATOM   1053  CA  LYS A  68      24.614  21.889  -7.448  1.00  0.77           C  
ATOM   1054  C   LYS A  68      25.018  20.413  -7.645  1.00  0.77           C  
ATOM   1055  O   LYS A  68      25.622  19.813  -6.745  1.00  0.77           O  
ATOM   1056  CB  LYS A  68      25.878  22.731  -7.327  1.00  0.77           C  
ATOM   1057  CG  LYS A  68      26.809  22.603  -8.522  1.00  0.77           C  
ATOM   1058  CD  LYS A  68      28.046  23.471  -8.368  1.00  0.77           C  
ATOM   1059  CE  LYS A  68      28.980  23.305  -9.558  1.00  0.77           C  
ATOM   1060  NZ  LYS A  68      30.203  24.150  -9.427  1.00  0.77           N  
ATOM   1061  H   LYS A  68      24.199  22.083  -5.370  1.00  0.77           H  
ATOM   1062  HA  LYS A  68      24.085  22.261  -8.315  1.00  0.77           H  
ATOM   1063 1HB  LYS A  68      25.605  23.781  -7.214  1.00  0.77           H  
ATOM   1064 2HB  LYS A  68      26.425  22.436  -6.428  1.00  0.77           H  
ATOM   1065 1HG  LYS A  68      27.119  21.561  -8.625  1.00  0.77           H  
ATOM   1066 2HG  LYS A  68      26.277  22.890  -9.426  1.00  0.77           H  
ATOM   1067 1HD  LYS A  68      27.754  24.518  -8.286  1.00  0.77           H  
ATOM   1068 2HD  LYS A  68      28.574  23.184  -7.459  1.00  0.77           H  
ATOM   1069 1HE  LYS A  68      29.277  22.259  -9.633  1.00  0.77           H  
ATOM   1070 2HE  LYS A  68      28.451  23.588 -10.467  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  68      30.796  24.012 -10.233  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  68      29.937  25.123  -9.367  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  68      30.707  23.887  -8.591  1.00  0.77           H  
ATOM   1074  N   PRO A  69      24.661  19.767  -8.768  1.00  0.78           N  
ATOM   1075  CA  PRO A  69      25.043  18.406  -9.079  1.00  0.78           C  
ATOM   1076  C   PRO A  69      26.551  18.252  -9.094  1.00  0.78           C  
ATOM   1077  O   PRO A  69      27.270  19.124  -9.592  1.00  0.78           O  
ATOM   1078  CB  PRO A  69      24.447  18.189 -10.473  1.00  0.78           C  
ATOM   1079  CG  PRO A  69      23.286  19.157 -10.542  1.00  0.78           C  
ATOM   1080  CD  PRO A  69      23.741  20.374  -9.754  1.00  0.78           C  
ATOM   1081  HA  PRO A  69      24.603  17.720  -8.354  1.00  0.78           H  
ATOM   1082 1HB  PRO A  69      25.215  18.372 -11.239  1.00  0.78           H  
ATOM   1083 2HB  PRO A  69      24.134  17.140 -10.581  1.00  0.78           H  
ATOM   1084 1HG  PRO A  69      23.049  19.395 -11.589  1.00  0.78           H  
ATOM   1085 2HG  PRO A  69      22.379  18.694 -10.112  1.00  0.78           H  
ATOM   1086 1HD  PRO A  69      24.263  21.100 -10.395  1.00  0.78           H  
ATOM   1087 2HD  PRO A  69      22.845  20.790  -9.266  1.00  0.78           H  
ATOM   1088  N   GLY A  70      27.013  17.126  -8.578  1.00  0.77           N  
ATOM   1089  CA  GLY A  70      28.427  16.786  -8.563  1.00  0.77           C  
ATOM   1090  C   GLY A  70      28.753  15.768  -9.649  1.00  0.77           C  
ATOM   1091  O   GLY A  70      28.044  15.661 -10.652  1.00  0.77           O  
ATOM   1092  H   GLY A  70      26.343  16.492  -8.146  1.00  0.77           H  
ATOM   1093 1HA  GLY A  70      29.024  17.687  -8.708  1.00  0.77           H  
ATOM   1094 2HA  GLY A  70      28.689  16.379  -7.588  1.00  0.77           H  
ATOM   1095  N   THR A  71      29.829  15.018  -9.436  1.00  0.75           N  
ATOM   1096  CA  THR A  71      30.283  14.006 -10.384  1.00  0.75           C  
ATOM   1097  C   THR A  71      29.226  12.935 -10.597  1.00  0.75           C  
ATOM   1098  O   THR A  71      28.634  12.444  -9.634  1.00  0.75           O  
ATOM   1099  CB  THR A  71      31.598  13.357  -9.915  1.00  0.75           C  
ATOM   1100  OG1 THR A  71      32.608  14.370  -9.791  1.00  0.75           O  
ATOM   1101  CG2 THR A  71      32.067  12.287 -10.904  1.00  0.75           C  
ATOM   1102  H   THR A  71      30.358  15.159  -8.588  1.00  0.75           H  
ATOM   1103  HA  THR A  71      30.464  14.491 -11.344  1.00  0.75           H  
ATOM   1104  HB  THR A  71      31.443  12.894  -8.941  1.00  0.75           H  
ATOM   1105  HG1 THR A  71      33.447  13.959  -9.558  1.00  0.75           H  
ATOM   1106 1HG2 THR A  71      32.997  11.849 -10.546  1.00  0.75           H  
ATOM   1107 2HG2 THR A  71      31.315  11.503 -10.990  1.00  0.75           H  
ATOM   1108 3HG2 THR A  71      32.231  12.738 -11.880  1.00  0.75           H  
ATOM   1109  N   VAL A  72      28.992  12.592 -11.860  1.00  0.73           N  
ATOM   1110  CA  VAL A  72      28.019  11.570 -12.206  1.00  0.73           C  
ATOM   1111  C   VAL A  72      28.722  10.296 -12.661  1.00  0.73           C  
ATOM   1112  O   VAL A  72      29.640  10.345 -13.483  1.00  0.73           O  
ATOM   1113  CB  VAL A  72      27.098  12.065 -13.335  1.00  0.73           C  
ATOM   1114  CG1 VAL A  72      26.119  10.995 -13.693  1.00  0.73           C  
ATOM   1115  CG2 VAL A  72      26.390  13.332 -12.888  1.00  0.73           C  
ATOM   1116  H   VAL A  72      29.507  13.055 -12.593  1.00  0.73           H  
ATOM   1117  HA  VAL A  72      27.414  11.344 -11.329  1.00  0.73           H  
ATOM   1118  HB  VAL A  72      27.693  12.278 -14.221  1.00  0.73           H  
ATOM   1119 1HG1 VAL A  72      25.469  11.343 -14.493  1.00  0.73           H  
ATOM   1120 2HG1 VAL A  72      26.644  10.101 -14.023  1.00  0.73           H  
ATOM   1121 3HG1 VAL A  72      25.528  10.768 -12.807  1.00  0.73           H  
ATOM   1122 1HG2 VAL A  72      25.743  13.690 -13.686  1.00  0.73           H  
ATOM   1123 2HG2 VAL A  72      25.797  13.126 -12.012  1.00  0.73           H  
ATOM   1124 3HG2 VAL A  72      27.127  14.101 -12.647  1.00  0.73           H  
ATOM   1125  N   THR A  73      28.299   9.164 -12.103  1.00  0.72           N  
ATOM   1126  CA  THR A  73      28.854   7.864 -12.462  1.00  0.72           C  
ATOM   1127  C   THR A  73      27.764   6.986 -13.071  1.00  0.72           C  
ATOM   1128  O   THR A  73      26.657   6.911 -12.542  1.00  0.72           O  
ATOM   1129  CB  THR A  73      29.481   7.170 -11.236  1.00  0.72           C  
ATOM   1130  OG1 THR A  73      30.551   7.978 -10.725  1.00  0.72           O  
ATOM   1131  CG2 THR A  73      30.033   5.814 -11.628  1.00  0.72           C  
ATOM   1132  H   THR A  73      27.546   9.219 -11.417  1.00  0.72           H  
ATOM   1133  HA  THR A  73      29.631   8.005 -13.210  1.00  0.72           H  
ATOM   1134  HB  THR A  73      28.729   7.041 -10.457  1.00  0.72           H  
ATOM   1135  HG1 THR A  73      31.127   8.241 -11.451  1.00  0.72           H  
ATOM   1136 1HG2 THR A  73      30.487   5.347 -10.761  1.00  0.72           H  
ATOM   1137 2HG2 THR A  73      29.231   5.179 -12.004  1.00  0.72           H  
ATOM   1138 3HG2 THR A  73      30.788   5.941 -12.402  1.00  0.72           H  
ATOM   1139  N   THR A  74      28.058   6.334 -14.198  1.00  0.72           N  
ATOM   1140  CA  THR A  74      27.026   5.502 -14.814  1.00  0.72           C  
ATOM   1141  C   THR A  74      27.483   4.066 -15.036  1.00  0.72           C  
ATOM   1142  O   THR A  74      28.568   3.822 -15.566  1.00  0.72           O  
ATOM   1143  CB  THR A  74      26.598   6.080 -16.185  1.00  0.72           C  
ATOM   1144  OG1 THR A  74      26.127   7.419 -16.008  1.00  0.72           O  
ATOM   1145  CG2 THR A  74      25.442   5.226 -16.791  1.00  0.72           C  
ATOM   1146  H   THR A  74      28.972   6.413 -14.615  1.00  0.72           H  
ATOM   1147  HA  THR A  74      26.160   5.475 -14.164  1.00  0.72           H  
ATOM   1148  HB  THR A  74      27.443   6.083 -16.868  1.00  0.72           H  
ATOM   1149  HG1 THR A  74      25.510   7.443 -15.276  1.00  0.72           H  
ATOM   1150 1HG2 THR A  74      25.138   5.649 -17.745  1.00  0.72           H  
ATOM   1151 2HG2 THR A  74      25.776   4.207 -16.950  1.00  0.72           H  
ATOM   1152 3HG2 THR A  74      24.592   5.221 -16.110  1.00  0.72           H  
ATOM   1153  N   SER A  75      26.625   3.125 -14.646  1.00  0.72           N  
ATOM   1154  CA  SER A  75      26.851   1.714 -14.912  1.00  0.72           C  
ATOM   1155  C   SER A  75      25.950   1.286 -16.048  1.00  0.72           C  
ATOM   1156  O   SER A  75      24.767   1.619 -16.074  1.00  0.72           O  
ATOM   1157  CB  SER A  75      26.567   0.840 -13.712  1.00  0.72           C  
ATOM   1158  OG  SER A  75      26.662  -0.531 -14.074  1.00  0.72           O  
ATOM   1159  H   SER A  75      25.765   3.418 -14.185  1.00  0.72           H  
ATOM   1160  HA  SER A  75      27.887   1.569 -15.218  1.00  0.72           H  
ATOM   1161 1HB  SER A  75      27.283   1.063 -12.920  1.00  0.72           H  
ATOM   1162 2HB  SER A  75      25.567   1.054 -13.324  1.00  0.72           H  
ATOM   1163  HG  SER A  75      26.694  -1.027 -13.244  1.00  0.72           H  
ATOM   1164  N   SER A  76      26.484   0.512 -16.973  1.00  0.72           N  
ATOM   1165  CA  SER A  76      25.673   0.008 -18.072  1.00  0.72           C  
ATOM   1166  C   SER A  76      24.906  -1.263 -17.709  1.00  0.72           C  
ATOM   1167  O   SER A  76      24.177  -1.805 -18.538  1.00  0.72           O  
ATOM   1168  CB  SER A  76      26.531  -0.235 -19.294  1.00  0.72           C  
ATOM   1169  OG  SER A  76      27.459  -1.259 -19.061  1.00  0.72           O  
ATOM   1170  H   SER A  76      27.462   0.264 -16.912  1.00  0.72           H  
ATOM   1171  HA  SER A  76      24.945   0.770 -18.323  1.00  0.72           H  
ATOM   1172 1HB  SER A  76      25.889  -0.505 -20.132  1.00  0.72           H  
ATOM   1173 2HB  SER A  76      27.052   0.683 -19.562  1.00  0.72           H  
ATOM   1174  HG  SER A  76      26.951  -2.009 -18.732  1.00  0.72           H  
ATOM   1175  N   GLU A  77      25.140  -1.794 -16.503  1.00  0.73           N  
ATOM   1176  CA  GLU A  77      24.487  -3.036 -16.099  1.00  0.73           C  
ATOM   1177  C   GLU A  77      23.244  -2.868 -15.220  1.00  0.73           C  
ATOM   1178  O   GLU A  77      23.264  -3.285 -14.065  1.00  0.73           O  
ATOM   1179  CB  GLU A  77      25.487  -3.925 -15.359  1.00  0.73           C  
ATOM   1180  CG  GLU A  77      26.682  -4.363 -16.209  1.00  0.73           C  
ATOM   1181  CD  GLU A  77      27.653  -5.266 -15.471  1.00  0.73           C  
ATOM   1182  OE1 GLU A  77      27.479  -5.471 -14.291  1.00  0.73           O  
ATOM   1183  OE2 GLU A  77      28.569  -5.746 -16.096  1.00  0.73           O  
ATOM   1184  H   GLU A  77      25.740  -1.310 -15.832  1.00  0.73           H  
ATOM   1185  HA  GLU A  77      24.175  -3.558 -17.003  1.00  0.73           H  
ATOM   1186 1HB  GLU A  77      25.871  -3.390 -14.489  1.00  0.73           H  
ATOM   1187 2HB  GLU A  77      24.980  -4.819 -14.999  1.00  0.73           H  
ATOM   1188 1HG  GLU A  77      26.311  -4.888 -17.090  1.00  0.73           H  
ATOM   1189 2HG  GLU A  77      27.211  -3.472 -16.550  1.00  0.73           H  
ATOM   1190  N   CYS A  78      22.161  -2.284 -15.736  1.00  0.74           N  
ATOM   1191  CA  CYS A  78      20.955  -2.182 -14.919  1.00  0.74           C  
ATOM   1192  C   CYS A  78      20.182  -3.509 -14.946  1.00  0.74           C  
ATOM   1193  O   CYS A  78      19.776  -3.937 -16.023  1.00  0.74           O  
ATOM   1194  CB  CYS A  78      20.061  -1.089 -15.442  1.00  0.74           C  
ATOM   1195  SG  CYS A  78      18.523  -0.843 -14.566  1.00  0.74           S  
ATOM   1196  H   CYS A  78      22.153  -1.905 -16.690  1.00  0.74           H  
ATOM   1197  HA  CYS A  78      21.257  -1.913 -13.917  1.00  0.74           H  
ATOM   1198 1HB  CYS A  78      20.589  -0.186 -15.441  1.00  0.74           H  
ATOM   1199 2HB  CYS A  78      19.862  -1.283 -16.434  1.00  0.74           H  
ATOM   1200  HG  CYS A  78      18.209   0.296 -15.186  1.00  0.74           H  
ATOM   1201  N   PRO A  79      19.941  -4.182 -13.802  1.00  0.74           N  
ATOM   1202  CA  PRO A  79      19.257  -5.460 -13.691  1.00  0.74           C  
ATOM   1203  C   PRO A  79      17.739  -5.324 -13.621  1.00  0.74           C  
ATOM   1204  O   PRO A  79      17.033  -6.304 -13.375  1.00  0.74           O  
ATOM   1205  CB  PRO A  79      19.809  -5.986 -12.371  1.00  0.74           C  
ATOM   1206  CG  PRO A  79      19.966  -4.755 -11.539  1.00  0.74           C  
ATOM   1207  CD  PRO A  79      20.397  -3.662 -12.498  1.00  0.74           C  
ATOM   1208  HA  PRO A  79      19.554  -6.104 -14.532  1.00  0.74           H  
ATOM   1209 1HB  PRO A  79      19.107  -6.708 -11.931  1.00  0.74           H  
ATOM   1210 2HB  PRO A  79      20.758  -6.516 -12.539  1.00  0.74           H  
ATOM   1211 1HG  PRO A  79      19.018  -4.539 -11.059  1.00  0.74           H  
ATOM   1212 2HG  PRO A  79      20.701  -4.937 -10.750  1.00  0.74           H  
ATOM   1213 1HD  PRO A  79      19.865  -2.752 -12.250  1.00  0.74           H  
ATOM   1214 2HD  PRO A  79      21.484  -3.554 -12.450  1.00  0.74           H  
ATOM   1215  N   LEU A  80      17.235  -4.108 -13.769  1.00  0.74           N  
ATOM   1216  CA  LEU A  80      15.821  -3.870 -13.557  1.00  0.74           C  
ATOM   1217  C   LEU A  80      15.030  -3.852 -14.839  1.00  0.74           C  
ATOM   1218  O   LEU A  80      15.119  -2.914 -15.637  1.00  0.74           O  
ATOM   1219  CB  LEU A  80      15.661  -2.579 -12.782  1.00  0.74           C  
ATOM   1220  CG  LEU A  80      16.418  -2.644 -11.493  1.00  0.74           C  
ATOM   1221  CD1 LEU A  80      16.282  -1.431 -10.771  1.00  0.74           C  
ATOM   1222  CD2 LEU A  80      15.861  -3.743 -10.732  1.00  0.74           C  
ATOM   1223  H   LEU A  80      17.833  -3.334 -14.010  1.00  0.74           H  
ATOM   1224  HA  LEU A  80      15.429  -4.677 -12.942  1.00  0.74           H  
ATOM   1225 1HB  LEU A  80      16.017  -1.747 -13.370  1.00  0.74           H  
ATOM   1226 2HB  LEU A  80      14.611  -2.428 -12.551  1.00  0.74           H  
ATOM   1227  HG  LEU A  80      17.472  -2.804 -11.682  1.00  0.74           H  
ATOM   1228 1HD1 LEU A  80      16.808  -1.497  -9.825  1.00  0.74           H  
ATOM   1229 2HD1 LEU A  80      16.676  -0.600 -11.356  1.00  0.74           H  
ATOM   1230 3HD1 LEU A  80      15.225  -1.315 -10.597  1.00  0.74           H  
ATOM   1231 1HD2 LEU A  80      16.345  -3.828  -9.786  1.00  0.74           H  
ATOM   1232 2HD2 LEU A  80      14.817  -3.524 -10.591  1.00  0.74           H  
ATOM   1233 3HD2 LEU A  80      15.969  -4.677 -11.278  1.00  0.74           H  
ATOM   1234  N   ARG A  81      14.275  -4.932 -15.011  1.00  0.73           N  
ATOM   1235  CA  ARG A  81      13.476  -5.247 -16.182  1.00  0.73           C  
ATOM   1236  C   ARG A  81      12.019  -4.833 -16.040  1.00  0.73           C  
ATOM   1237  O   ARG A  81      11.454  -4.843 -14.942  1.00  0.73           O  
ATOM   1238  CB  ARG A  81      13.580  -6.733 -16.443  1.00  0.73           C  
ATOM   1239  CG  ARG A  81      14.966  -7.201 -16.868  1.00  0.73           C  
ATOM   1240  CD  ARG A  81      15.087  -8.685 -16.844  1.00  0.73           C  
ATOM   1241  NE  ARG A  81      14.125  -9.352 -17.708  1.00  0.73           N  
ATOM   1242  CZ  ARG A  81      14.264  -9.551 -19.032  1.00  0.73           C  
ATOM   1243  NH1 ARG A  81      15.336  -9.115 -19.663  1.00  0.73           N  
ATOM   1244  NH2 ARG A  81      13.319 -10.192 -19.699  1.00  0.73           N  
ATOM   1245  H   ARG A  81      14.287  -5.617 -14.265  1.00  0.73           H  
ATOM   1246  HA  ARG A  81      13.903  -4.725 -17.034  1.00  0.73           H  
ATOM   1247 1HB  ARG A  81      13.322  -7.273 -15.534  1.00  0.73           H  
ATOM   1248 2HB  ARG A  81      12.861  -7.026 -17.209  1.00  0.73           H  
ATOM   1249 1HG  ARG A  81      15.171  -6.854 -17.879  1.00  0.73           H  
ATOM   1250 2HG  ARG A  81      15.712  -6.788 -16.183  1.00  0.73           H  
ATOM   1251 1HD  ARG A  81      16.086  -8.971 -17.163  1.00  0.73           H  
ATOM   1252 2HD  ARG A  81      14.920  -9.038 -15.824  1.00  0.73           H  
ATOM   1253  HE  ARG A  81      13.281  -9.729 -17.245  1.00  0.73           H  
ATOM   1254 1HH1 ARG A  81      16.058  -8.626 -19.154  1.00  0.73           H  
ATOM   1255 2HH1 ARG A  81      15.434  -9.269 -20.657  1.00  0.73           H  
ATOM   1256 1HH2 ARG A  81      12.495 -10.529 -19.213  1.00  0.73           H  
ATOM   1257 2HH2 ARG A  81      13.417 -10.346 -20.689  1.00  0.73           H  
ATOM   1258  N   ASP A  82      11.426  -4.447 -17.162  1.00  0.71           N  
ATOM   1259  CA  ASP A  82      10.040  -4.017 -17.189  1.00  0.71           C  
ATOM   1260  C   ASP A  82       9.169  -5.152 -16.673  1.00  0.71           C  
ATOM   1261  O   ASP A  82       9.376  -6.301 -17.061  1.00  0.71           O  
ATOM   1262  CB  ASP A  82       9.612  -3.698 -18.615  1.00  0.71           C  
ATOM   1263  CG  ASP A  82      10.408  -2.550 -19.303  1.00  0.71           C  
ATOM   1264  OD1 ASP A  82      11.200  -1.860 -18.678  1.00  0.71           O  
ATOM   1265  OD2 ASP A  82      10.262  -2.435 -20.493  1.00  0.71           O  
ATOM   1266  H   ASP A  82      11.951  -4.465 -18.023  1.00  0.71           H  
ATOM   1267  HA  ASP A  82       9.909  -3.148 -16.547  1.00  0.71           H  
ATOM   1268 1HB  ASP A  82       9.694  -4.595 -19.227  1.00  0.71           H  
ATOM   1269 2HB  ASP A  82       8.565  -3.415 -18.607  1.00  0.71           H  
ATOM   1270  N   LYS A  83       8.179  -4.821 -15.852  1.00  0.69           N  
ATOM   1271  CA  LYS A  83       7.209  -5.738 -15.256  1.00  0.69           C  
ATOM   1272  C   LYS A  83       7.789  -6.714 -14.240  1.00  0.69           C  
ATOM   1273  O   LYS A  83       7.063  -7.600 -13.776  1.00  0.69           O  
ATOM   1274  CB  LYS A  83       6.518  -6.600 -16.313  1.00  0.69           C  
ATOM   1275  CG  LYS A  83       5.790  -5.886 -17.432  1.00  0.69           C  
ATOM   1276  CD  LYS A  83       5.132  -6.932 -18.347  1.00  0.69           C  
ATOM   1277  CE  LYS A  83       4.414  -6.319 -19.536  1.00  0.69           C  
ATOM   1278  NZ  LYS A  83       3.848  -7.369 -20.435  1.00  0.69           N  
ATOM   1279  H   LYS A  83       8.085  -3.858 -15.555  1.00  0.69           H  
ATOM   1280  HA  LYS A  83       6.458  -5.138 -14.742  1.00  0.69           H  
ATOM   1281 1HB  LYS A  83       7.225  -7.298 -16.752  1.00  0.69           H  
ATOM   1282 2HB  LYS A  83       5.770  -7.208 -15.810  1.00  0.69           H  
ATOM   1283 1HG  LYS A  83       5.029  -5.239 -17.006  1.00  0.69           H  
ATOM   1284 2HG  LYS A  83       6.486  -5.283 -18.011  1.00  0.69           H  
ATOM   1285 1HD  LYS A  83       5.902  -7.612 -18.717  1.00  0.69           H  
ATOM   1286 2HD  LYS A  83       4.416  -7.512 -17.767  1.00  0.69           H  
ATOM   1287 1HE  LYS A  83       3.601  -5.693 -19.180  1.00  0.69           H  
ATOM   1288 2HE  LYS A  83       5.115  -5.706 -20.103  1.00  0.69           H  
ATOM   1289 1HZ  LYS A  83       3.377  -6.930 -21.214  1.00  0.69           H  
ATOM   1290 2HZ  LYS A  83       4.596  -7.955 -20.782  1.00  0.69           H  
ATOM   1291 3HZ  LYS A  83       3.189  -7.935 -19.920  1.00  0.69           H  
ATOM   1292  N   GLU A  84       9.047  -6.550 -13.833  1.00  0.66           N  
ATOM   1293  CA  GLU A  84       9.559  -7.475 -12.843  1.00  0.66           C  
ATOM   1294  C   GLU A  84       9.743  -6.784 -11.499  1.00  0.66           C  
ATOM   1295  O   GLU A  84       9.978  -5.567 -11.464  1.00  0.66           O  
ATOM   1296  CB  GLU A  84      10.876  -8.107 -13.313  1.00  0.66           C  
ATOM   1297  CG  GLU A  84      10.725  -8.985 -14.575  1.00  0.66           C  
ATOM   1298  CD  GLU A  84      11.958  -9.806 -14.934  1.00  0.66           C  
ATOM   1299  OE1 GLU A  84      12.913  -9.772 -14.200  1.00  0.66           O  
ATOM   1300  OE2 GLU A  84      11.952 -10.435 -15.972  1.00  0.66           O  
ATOM   1301  H   GLU A  84       9.654  -5.830 -14.233  1.00  0.66           H  
ATOM   1302  HA  GLU A  84       8.834  -8.274 -12.751  1.00  0.66           H  
ATOM   1303 1HB  GLU A  84      11.580  -7.311 -13.559  1.00  0.66           H  
ATOM   1304 2HB  GLU A  84      11.325  -8.699 -12.521  1.00  0.66           H  
ATOM   1305 1HG  GLU A  84       9.880  -9.657 -14.432  1.00  0.66           H  
ATOM   1306 2HG  GLU A  84      10.487  -8.328 -15.416  1.00  0.66           H  
ATOM   1307  N   PRO A  85       9.580  -7.525 -10.384  1.00  0.64           N  
ATOM   1308  CA  PRO A  85       9.837  -7.094  -9.034  1.00  0.64           C  
ATOM   1309  C   PRO A  85      11.315  -6.944  -8.818  1.00  0.64           C  
ATOM   1310  O   PRO A  85      12.110  -7.674  -9.417  1.00  0.64           O  
ATOM   1311  CB  PRO A  85       9.255  -8.220  -8.178  1.00  0.64           C  
ATOM   1312  CG  PRO A  85       9.325  -9.445  -9.059  1.00  0.64           C  
ATOM   1313  CD  PRO A  85       9.086  -8.928 -10.467  1.00  0.64           C  
ATOM   1314  HA  PRO A  85       9.306  -6.158  -8.852  1.00  0.64           H  
ATOM   1315 1HB  PRO A  85       9.849  -8.322  -7.258  1.00  0.64           H  
ATOM   1316 2HB  PRO A  85       8.229  -7.960  -7.872  1.00  0.64           H  
ATOM   1317 1HG  PRO A  85      10.304  -9.933  -8.949  1.00  0.64           H  
ATOM   1318 2HG  PRO A  85       8.567 -10.177  -8.744  1.00  0.64           H  
ATOM   1319 1HD  PRO A  85       9.680  -9.543 -11.150  1.00  0.64           H  
ATOM   1320 2HD  PRO A  85       8.008  -8.945 -10.707  1.00  0.64           H  
ATOM   1321  N   PHE A  86      11.691  -6.072  -7.916  1.00  0.62           N  
ATOM   1322  CA  PHE A  86      13.086  -5.945  -7.577  1.00  0.62           C  
ATOM   1323  C   PHE A  86      13.302  -5.439  -6.170  1.00  0.62           C  
ATOM   1324  O   PHE A  86      12.426  -4.799  -5.574  1.00  0.62           O  
ATOM   1325  CB  PHE A  86      13.752  -4.948  -8.491  1.00  0.62           C  
ATOM   1326  CG  PHE A  86      13.236  -3.600  -8.262  1.00  0.62           C  
ATOM   1327  CD1 PHE A  86      13.851  -2.808  -7.344  1.00  0.62           C  
ATOM   1328  CD2 PHE A  86      12.152  -3.124  -8.925  1.00  0.62           C  
ATOM   1329  CE1 PHE A  86      13.402  -1.559  -7.064  1.00  0.62           C  
ATOM   1330  CE2 PHE A  86      11.697  -1.872  -8.660  1.00  0.62           C  
ATOM   1331  CZ  PHE A  86      12.339  -1.088  -7.709  1.00  0.62           C  
ATOM   1332  H   PHE A  86      10.993  -5.468  -7.493  1.00  0.62           H  
ATOM   1333  HA  PHE A  86      13.559  -6.923  -7.674  1.00  0.62           H  
ATOM   1334 1HB  PHE A  86      14.823  -4.948  -8.303  1.00  0.62           H  
ATOM   1335 2HB  PHE A  86      13.579  -5.228  -9.527  1.00  0.62           H  
ATOM   1336  HD1 PHE A  86      14.708  -3.210  -6.825  1.00  0.62           H  
ATOM   1337  HD2 PHE A  86      11.647  -3.758  -9.659  1.00  0.62           H  
ATOM   1338  HE1 PHE A  86      13.897  -0.948  -6.316  1.00  0.62           H  
ATOM   1339  HE2 PHE A  86      10.821  -1.509  -9.191  1.00  0.62           H  
ATOM   1340  HZ  PHE A  86      11.998  -0.102  -7.471  1.00  0.62           H  
ATOM   1341  N   ILE A  87      14.509  -5.681  -5.667  1.00  0.60           N  
ATOM   1342  CA  ILE A  87      14.907  -5.138  -4.376  1.00  0.60           C  
ATOM   1343  C   ILE A  87      16.198  -4.320  -4.451  1.00  0.60           C  
ATOM   1344  O   ILE A  87      17.227  -4.817  -4.908  1.00  0.60           O  
ATOM   1345  CB  ILE A  87      15.097  -6.261  -3.337  1.00  0.60           C  
ATOM   1346  CG1 ILE A  87      13.793  -7.040  -3.139  1.00  0.60           C  
ATOM   1347  CG2 ILE A  87      15.529  -5.646  -2.024  1.00  0.60           C  
ATOM   1348  CD1 ILE A  87      13.939  -8.260  -2.282  1.00  0.60           C  
ATOM   1349  H   ILE A  87      15.159  -6.241  -6.217  1.00  0.60           H  
ATOM   1350  HA  ILE A  87      14.119  -4.478  -4.022  1.00  0.60           H  
ATOM   1351  HB  ILE A  87      15.856  -6.961  -3.682  1.00  0.60           H  
ATOM   1352 1HG1 ILE A  87      13.070  -6.383  -2.679  1.00  0.60           H  
ATOM   1353 2HG1 ILE A  87      13.410  -7.359  -4.103  1.00  0.60           H  
ATOM   1354 1HG2 ILE A  87      15.667  -6.424  -1.278  1.00  0.60           H  
ATOM   1355 2HG2 ILE A  87      16.465  -5.104  -2.152  1.00  0.60           H  
ATOM   1356 3HG2 ILE A  87      14.751  -4.956  -1.698  1.00  0.60           H  
ATOM   1357 1HD1 ILE A  87      12.973  -8.752  -2.184  1.00  0.60           H  
ATOM   1358 2HD1 ILE A  87      14.652  -8.946  -2.741  1.00  0.60           H  
ATOM   1359 3HD1 ILE A  87      14.298  -7.968  -1.296  1.00  0.60           H  
ATOM   1360  N   ILE A  88      16.158  -3.078  -3.970  1.00  0.60           N  
ATOM   1361  CA  ILE A  88      17.368  -2.259  -3.916  1.00  0.60           C  
ATOM   1362  C   ILE A  88      17.762  -2.064  -2.463  1.00  0.60           C  
ATOM   1363  O   ILE A  88      16.941  -1.666  -1.631  1.00  0.60           O  
ATOM   1364  CB  ILE A  88      17.220  -0.874  -4.581  1.00  0.60           C  
ATOM   1365  CG1 ILE A  88      16.892  -1.012  -6.052  1.00  0.60           C  
ATOM   1366  CG2 ILE A  88      18.544  -0.094  -4.433  1.00  0.60           C  
ATOM   1367  CD1 ILE A  88      16.530   0.277  -6.726  1.00  0.60           C  
ATOM   1368  H   ILE A  88      15.276  -2.705  -3.622  1.00  0.60           H  
ATOM   1369  HA  ILE A  88      18.180  -2.782  -4.416  1.00  0.60           H  
ATOM   1370  HB  ILE A  88      16.411  -0.323  -4.106  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  88      17.726  -1.418  -6.559  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  88      16.095  -1.692  -6.144  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  88      18.452   0.884  -4.896  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  88      18.784   0.029  -3.383  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  88      19.343  -0.652  -4.917  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  88      16.317   0.077  -7.764  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  88      15.653   0.711  -6.244  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  88      17.363   0.976  -6.656  1.00  0.60           H  
ATOM   1379  N   GLU A  89      19.005  -2.390  -2.147  1.00  0.61           N  
ATOM   1380  CA  GLU A  89      19.486  -2.264  -0.781  1.00  0.61           C  
ATOM   1381  C   GLU A  89      20.660  -1.305  -0.728  1.00  0.61           C  
ATOM   1382  O   GLU A  89      21.616  -1.424  -1.500  1.00  0.61           O  
ATOM   1383  CB  GLU A  89      19.877  -3.640  -0.224  1.00  0.61           C  
ATOM   1384  CG  GLU A  89      20.358  -3.670   1.216  1.00  0.61           C  
ATOM   1385  CD  GLU A  89      20.672  -5.086   1.668  1.00  0.61           C  
ATOM   1386  OE1 GLU A  89      20.458  -5.996   0.901  1.00  0.61           O  
ATOM   1387  OE2 GLU A  89      21.125  -5.252   2.770  1.00  0.61           O  
ATOM   1388  H   GLU A  89      19.635  -2.723  -2.877  1.00  0.61           H  
ATOM   1389  HA  GLU A  89      18.691  -1.857  -0.165  1.00  0.61           H  
ATOM   1390 1HB  GLU A  89      19.016  -4.307  -0.295  1.00  0.61           H  
ATOM   1391 2HB  GLU A  89      20.663  -4.063  -0.843  1.00  0.61           H  
ATOM   1392 1HG  GLU A  89      21.257  -3.057   1.308  1.00  0.61           H  
ATOM   1393 2HG  GLU A  89      19.588  -3.237   1.861  1.00  0.61           H  
ATOM   1394  N   ILE A  90      20.583  -0.345   0.190  1.00  0.63           N  
ATOM   1395  CA  ILE A  90      21.647   0.629   0.338  1.00  0.63           C  
ATOM   1396  C   ILE A  90      22.251   0.500   1.734  1.00  0.63           C  
ATOM   1397  O   ILE A  90      21.543   0.577   2.741  1.00  0.63           O  
ATOM   1398  CB  ILE A  90      21.129   2.074   0.140  1.00  0.63           C  
ATOM   1399  CG1 ILE A  90      20.421   2.200  -1.223  1.00  0.63           C  
ATOM   1400  CG2 ILE A  90      22.328   3.070   0.206  1.00  0.63           C  
ATOM   1401  CD1 ILE A  90      18.905   1.986  -1.134  1.00  0.63           C  
ATOM   1402  H   ILE A  90      19.760  -0.295   0.783  1.00  0.63           H  
ATOM   1403  HA  ILE A  90      22.413   0.432  -0.397  1.00  0.63           H  
ATOM   1404  HB  ILE A  90      20.414   2.316   0.913  1.00  0.63           H  
ATOM   1405 1HG1 ILE A  90      20.610   3.190  -1.630  1.00  0.63           H  
ATOM   1406 2HG1 ILE A  90      20.828   1.457  -1.908  1.00  0.63           H  
ATOM   1407 1HG2 ILE A  90      21.969   4.087   0.066  1.00  0.63           H  
ATOM   1408 2HG2 ILE A  90      22.819   2.990   1.177  1.00  0.63           H  
ATOM   1409 3HG2 ILE A  90      23.046   2.825  -0.582  1.00  0.63           H  
ATOM   1410 1HD1 ILE A  90      18.466   2.088  -2.123  1.00  0.63           H  
ATOM   1411 2HD1 ILE A  90      18.687   0.988  -0.744  1.00  0.63           H  
ATOM   1412 3HD1 ILE A  90      18.469   2.730  -0.468  1.00  0.63           H  
ATOM   1413  N   LEU A  91      23.557   0.270   1.785  1.00  0.65           N  
ATOM   1414  CA  LEU A  91      24.285   0.123   3.043  1.00  0.65           C  
ATOM   1415  C   LEU A  91      25.264   1.241   3.262  1.00  0.65           C  
ATOM   1416  O   LEU A  91      26.075   1.584   2.401  1.00  0.65           O  
ATOM   1417  CB  LEU A  91      24.976  -1.238   3.125  1.00  0.65           C  
ATOM   1418  CG  LEU A  91      26.048  -1.447   4.277  1.00  0.65           C  
ATOM   1419  CD1 LEU A  91      25.467  -1.316   5.662  1.00  0.65           C  
ATOM   1420  CD2 LEU A  91      26.594  -2.836   4.127  1.00  0.65           C  
ATOM   1421  H   LEU A  91      24.065   0.205   0.904  1.00  0.65           H  
ATOM   1422  HA  LEU A  91      23.566   0.161   3.859  1.00  0.65           H  
ATOM   1423 1HB  LEU A  91      24.208  -2.000   3.258  1.00  0.65           H  
ATOM   1424 2HB  LEU A  91      25.477  -1.423   2.173  1.00  0.65           H  
ATOM   1425  HG  LEU A  91      26.848  -0.711   4.176  1.00  0.65           H  
ATOM   1426 1HD1 LEU A  91      26.248  -1.490   6.401  1.00  0.65           H  
ATOM   1427 2HD1 LEU A  91      25.083  -0.347   5.809  1.00  0.65           H  
ATOM   1428 3HD1 LEU A  91      24.697  -2.015   5.791  1.00  0.65           H  
ATOM   1429 1HD2 LEU A  91      27.331  -3.008   4.896  1.00  0.65           H  
ATOM   1430 2HD2 LEU A  91      25.781  -3.556   4.238  1.00  0.65           H  
ATOM   1431 3HD2 LEU A  91      27.051  -2.943   3.140  1.00  0.65           H  
ATOM   1432  N   VAL A  92      25.159   1.840   4.422  1.00  0.68           N  
ATOM   1433  CA  VAL A  92      26.006   2.946   4.750  1.00  0.68           C  
ATOM   1434  C   VAL A  92      27.282   2.430   5.363  1.00  0.68           C  
ATOM   1435  O   VAL A  92      27.252   1.655   6.305  1.00  0.68           O  
ATOM   1436  CB  VAL A  92      25.288   3.828   5.762  1.00  0.68           C  
ATOM   1437  CG1 VAL A  92      26.145   5.059   6.156  1.00  0.68           C  
ATOM   1438  CG2 VAL A  92      23.955   4.186   5.246  1.00  0.68           C  
ATOM   1439  H   VAL A  92      24.470   1.512   5.101  1.00  0.68           H  
ATOM   1440  HA  VAL A  92      26.249   3.494   3.855  1.00  0.68           H  
ATOM   1441  HB  VAL A  92      25.149   3.243   6.660  1.00  0.68           H  
ATOM   1442 1HG1 VAL A  92      25.617   5.642   6.911  1.00  0.68           H  
ATOM   1443 2HG1 VAL A  92      27.096   4.735   6.553  1.00  0.68           H  
ATOM   1444 3HG1 VAL A  92      26.318   5.677   5.277  1.00  0.68           H  
ATOM   1445 1HG2 VAL A  92      23.457   4.743   5.996  1.00  0.68           H  
ATOM   1446 2HG2 VAL A  92      24.041   4.762   4.361  1.00  0.68           H  
ATOM   1447 3HG2 VAL A  92      23.389   3.274   5.035  1.00  0.68           H  
ATOM   1448  N   ARG A  93      28.399   2.855   4.809  1.00  0.71           N  
ATOM   1449  CA  ARG A  93      29.721   2.519   5.292  1.00  0.71           C  
ATOM   1450  C   ARG A  93      30.319   3.840   5.736  1.00  0.71           C  
ATOM   1451  O   ARG A  93      29.887   4.888   5.265  1.00  0.71           O  
ATOM   1452  CB  ARG A  93      30.567   1.864   4.215  1.00  0.71           C  
ATOM   1453  CG  ARG A  93      30.050   0.550   3.620  1.00  0.71           C  
ATOM   1454  CD  ARG A  93      30.166  -0.568   4.598  1.00  0.71           C  
ATOM   1455  NE  ARG A  93      29.961  -1.881   3.992  1.00  0.71           N  
ATOM   1456  CZ  ARG A  93      30.109  -3.046   4.650  1.00  0.71           C  
ATOM   1457  NH1 ARG A  93      30.436  -3.045   5.927  1.00  0.71           N  
ATOM   1458  NH2 ARG A  93      29.922  -4.188   4.016  1.00  0.71           N  
ATOM   1459  H   ARG A  93      28.342   3.458   3.993  1.00  0.71           H  
ATOM   1460  HA  ARG A  93      29.642   1.851   6.152  1.00  0.71           H  
ATOM   1461 1HB  ARG A  93      30.666   2.563   3.397  1.00  0.71           H  
ATOM   1462 2HB  ARG A  93      31.566   1.678   4.602  1.00  0.71           H  
ATOM   1463 1HG  ARG A  93      29.001   0.654   3.324  1.00  0.71           H  
ATOM   1464 2HG  ARG A  93      30.646   0.299   2.744  1.00  0.71           H  
ATOM   1465 1HD  ARG A  93      31.155  -0.552   5.049  1.00  0.71           H  
ATOM   1466 2HD  ARG A  93      29.409  -0.433   5.375  1.00  0.71           H  
ATOM   1467  HE  ARG A  93      29.700  -1.932   2.992  1.00  0.71           H  
ATOM   1468 1HH1 ARG A  93      30.571  -2.167   6.414  1.00  0.71           H  
ATOM   1469 2HH1 ARG A  93      30.547  -3.919   6.421  1.00  0.71           H  
ATOM   1470 1HH2 ARG A  93      29.669  -4.182   3.030  1.00  0.71           H  
ATOM   1471 2HH2 ARG A  93      30.031  -5.062   4.505  1.00  0.71           H  
ATOM   1472  N   SER A  94      31.374   3.831   6.537  1.00  0.72           N  
ATOM   1473  CA  SER A  94      31.891   5.105   7.039  1.00  0.72           C  
ATOM   1474  C   SER A  94      32.300   6.137   5.977  1.00  0.72           C  
ATOM   1475  O   SER A  94      32.253   7.340   6.247  1.00  0.72           O  
ATOM   1476  CB  SER A  94      33.088   4.827   7.924  1.00  0.72           C  
ATOM   1477  OG  SER A  94      34.142   4.274   7.187  1.00  0.72           O  
ATOM   1478  H   SER A  94      31.762   2.959   6.868  1.00  0.72           H  
ATOM   1479  HA  SER A  94      31.109   5.546   7.650  1.00  0.72           H  
ATOM   1480 1HB  SER A  94      33.417   5.753   8.391  1.00  0.72           H  
ATOM   1481 2HB  SER A  94      32.798   4.142   8.720  1.00  0.72           H  
ATOM   1482  HG  SER A  94      34.460   4.981   6.592  1.00  0.72           H  
ATOM   1483  N   ASP A  95      32.672   5.675   4.783  1.00  0.72           N  
ATOM   1484  CA  ASP A  95      33.086   6.558   3.699  1.00  0.72           C  
ATOM   1485  C   ASP A  95      32.136   6.582   2.493  1.00  0.72           C  
ATOM   1486  O   ASP A  95      32.383   7.325   1.537  1.00  0.72           O  
ATOM   1487  CB  ASP A  95      34.469   6.132   3.197  1.00  0.72           C  
ATOM   1488  CG  ASP A  95      35.566   6.255   4.252  1.00  0.72           C  
ATOM   1489  OD1 ASP A  95      35.599   7.237   4.947  1.00  0.72           O  
ATOM   1490  OD2 ASP A  95      36.352   5.346   4.362  1.00  0.72           O  
ATOM   1491  H   ASP A  95      32.672   4.677   4.637  1.00  0.72           H  
ATOM   1492  HA  ASP A  95      33.150   7.572   4.094  1.00  0.72           H  
ATOM   1493 1HB  ASP A  95      34.421   5.093   2.862  1.00  0.72           H  
ATOM   1494 2HB  ASP A  95      34.743   6.738   2.334  1.00  0.72           H  
ATOM   1495  N   CYS A  96      31.109   5.731   2.474  1.00  0.71           N  
ATOM   1496  CA  CYS A  96      30.317   5.601   1.239  1.00  0.71           C  
ATOM   1497  C   CYS A  96      28.968   4.919   1.389  1.00  0.71           C  
ATOM   1498  O   CYS A  96      28.653   4.308   2.408  1.00  0.71           O  
ATOM   1499  CB  CYS A  96      31.091   4.803   0.187  1.00  0.71           C  
ATOM   1500  SG  CYS A  96      31.354   3.090   0.613  1.00  0.71           S  
ATOM   1501  H   CYS A  96      30.856   5.220   3.316  1.00  0.71           H  
ATOM   1502  HA  CYS A  96      30.139   6.587   0.839  1.00  0.71           H  
ATOM   1503 1HB  CYS A  96      30.550   4.820  -0.751  1.00  0.71           H  
ATOM   1504 2HB  CYS A  96      32.062   5.252   0.006  1.00  0.71           H  
ATOM   1505  HG  CYS A  96      31.622   2.677  -0.653  1.00  0.71           H  
ATOM   1506  N   LEU A  97      28.191   4.966   0.321  1.00  0.69           N  
ATOM   1507  CA  LEU A  97      26.951   4.217   0.255  1.00  0.69           C  
ATOM   1508  C   LEU A  97      27.074   3.092  -0.762  1.00  0.69           C  
ATOM   1509  O   LEU A  97      27.371   3.325  -1.940  1.00  0.69           O  
ATOM   1510  CB  LEU A  97      25.818   5.159  -0.104  1.00  0.69           C  
ATOM   1511  CG  LEU A  97      25.631   6.305   0.889  1.00  0.69           C  
ATOM   1512  CD1 LEU A  97      24.646   7.232   0.402  1.00  0.69           C  
ATOM   1513  CD2 LEU A  97      25.196   5.753   2.164  1.00  0.69           C  
ATOM   1514  H   LEU A  97      28.476   5.529  -0.477  1.00  0.69           H  
ATOM   1515  HA  LEU A  97      26.749   3.774   1.230  1.00  0.69           H  
ATOM   1516 1HB  LEU A  97      26.018   5.592  -1.087  1.00  0.69           H  
ATOM   1517 2HB  LEU A  97      24.893   4.593  -0.156  1.00  0.69           H  
ATOM   1518  HG  LEU A  97      26.566   6.835   1.008  1.00  0.69           H  
ATOM   1519 1HD1 LEU A  97      24.512   8.052   1.108  1.00  0.69           H  
ATOM   1520 2HD1 LEU A  97      25.012   7.607  -0.536  1.00  0.69           H  
ATOM   1521 3HD1 LEU A  97      23.716   6.708   0.271  1.00  0.69           H  
ATOM   1522 1HD2 LEU A  97      25.053   6.545   2.893  1.00  0.69           H  
ATOM   1523 2HD2 LEU A  97      24.258   5.217   2.021  1.00  0.69           H  
ATOM   1524 3HD2 LEU A  97      25.957   5.084   2.499  1.00  0.69           H  
ATOM   1525  N   GLU A  98      26.905   1.861  -0.297  1.00  0.67           N  
ATOM   1526  CA  GLU A  98      27.011   0.713  -1.180  1.00  0.67           C  
ATOM   1527  C   GLU A  98      25.633   0.307  -1.631  1.00  0.67           C  
ATOM   1528  O   GLU A  98      24.728   0.154  -0.810  1.00  0.67           O  
ATOM   1529  CB  GLU A  98      27.721  -0.454  -0.477  1.00  0.67           C  
ATOM   1530  CG  GLU A  98      29.202  -0.202  -0.176  1.00  0.67           C  
ATOM   1531  CD  GLU A  98      29.874  -1.359   0.523  1.00  0.67           C  
ATOM   1532  OE1 GLU A  98      29.177  -2.170   1.077  1.00  0.67           O  
ATOM   1533  OE2 GLU A  98      31.076  -1.435   0.516  1.00  0.67           O  
ATOM   1534  H   GLU A  98      26.672   1.724   0.684  1.00  0.67           H  
ATOM   1535  HA  GLU A  98      27.582   0.987  -2.063  1.00  0.67           H  
ATOM   1536 1HB  GLU A  98      27.226  -0.642   0.478  1.00  0.67           H  
ATOM   1537 2HB  GLU A  98      27.625  -1.358  -1.072  1.00  0.67           H  
ATOM   1538 1HG  GLU A  98      29.723   0.002  -1.106  1.00  0.67           H  
ATOM   1539 2HG  GLU A  98      29.276   0.686   0.452  1.00  0.67           H  
ATOM   1540  N   VAL A  99      25.482   0.087  -2.926  1.00  0.65           N  
ATOM   1541  CA  VAL A  99      24.203  -0.318  -3.464  1.00  0.65           C  
ATOM   1542  C   VAL A  99      24.252  -1.699  -4.074  1.00  0.65           C  
ATOM   1543  O   VAL A  99      25.130  -2.012  -4.896  1.00  0.65           O  
ATOM   1544  CB  VAL A  99      23.716   0.697  -4.513  1.00  0.65           C  
ATOM   1545  CG1 VAL A  99      22.379   0.244  -5.129  1.00  0.65           C  
ATOM   1546  CG2 VAL A  99      23.555   2.026  -3.855  1.00  0.65           C  
ATOM   1547  H   VAL A  99      26.261   0.263  -3.557  1.00  0.65           H  
ATOM   1548  HA  VAL A  99      23.478  -0.330  -2.654  1.00  0.65           H  
ATOM   1549  HB  VAL A  99      24.451   0.770  -5.320  1.00  0.65           H  
ATOM   1550 1HG1 VAL A  99      22.049   0.974  -5.867  1.00  0.65           H  
ATOM   1551 2HG1 VAL A  99      22.503  -0.724  -5.615  1.00  0.65           H  
ATOM   1552 3HG1 VAL A  99      21.631   0.160  -4.339  1.00  0.65           H  
ATOM   1553 1HG2 VAL A  99      23.215   2.735  -4.587  1.00  0.65           H  
ATOM   1554 2HG2 VAL A  99      22.827   1.945  -3.060  1.00  0.65           H  
ATOM   1555 3HG2 VAL A  99      24.510   2.355  -3.441  1.00  0.65           H  
ATOM   1556  N   LYS A 100      23.287  -2.515  -3.665  1.00  0.64           N  
ATOM   1557  CA  LYS A 100      23.108  -3.854  -4.186  1.00  0.64           C  
ATOM   1558  C   LYS A 100      21.723  -3.933  -4.813  1.00  0.64           C  
ATOM   1559  O   LYS A 100      20.769  -3.348  -4.282  1.00  0.64           O  
ATOM   1560  CB  LYS A 100      23.188  -4.903  -3.069  1.00  0.64           C  
ATOM   1561  CG  LYS A 100      24.505  -5.024  -2.310  1.00  0.64           C  
ATOM   1562  CD  LYS A 100      24.415  -6.137  -1.282  1.00  0.64           C  
ATOM   1563  CE  LYS A 100      25.716  -6.300  -0.514  1.00  0.64           C  
ATOM   1564  NZ  LYS A 100      25.627  -7.399   0.490  1.00  0.64           N  
ATOM   1565  H   LYS A 100      22.637  -2.172  -2.952  1.00  0.64           H  
ATOM   1566  HA  LYS A 100      23.849  -4.042  -4.955  1.00  0.64           H  
ATOM   1567 1HB  LYS A 100      22.409  -4.703  -2.335  1.00  0.64           H  
ATOM   1568 2HB  LYS A 100      22.978  -5.884  -3.499  1.00  0.64           H  
ATOM   1569 1HG  LYS A 100      25.304  -5.264  -2.967  1.00  0.64           H  
ATOM   1570 2HG  LYS A 100      24.733  -4.083  -1.811  1.00  0.64           H  
ATOM   1571 1HD  LYS A 100      23.606  -5.914  -0.576  1.00  0.64           H  
ATOM   1572 2HD  LYS A 100      24.181  -7.078  -1.790  1.00  0.64           H  
ATOM   1573 1HE  LYS A 100      26.519  -6.524  -1.216  1.00  0.64           H  
ATOM   1574 2HE  LYS A 100      25.947  -5.366   0.002  1.00  0.64           H  
ATOM   1575 1HZ  LYS A 100      26.504  -7.483   0.983  1.00  0.64           H  
ATOM   1576 2HZ  LYS A 100      24.886  -7.192   1.150  1.00  0.64           H  
ATOM   1577 3HZ  LYS A 100      25.423  -8.270   0.017  1.00  0.64           H  
ATOM   1578  N   ILE A 101      21.582  -4.659  -5.917  1.00  0.65           N  
ATOM   1579  CA  ILE A 101      20.245  -4.826  -6.474  1.00  0.65           C  
ATOM   1580  C   ILE A 101      19.966  -6.308  -6.667  1.00  0.65           C  
ATOM   1581  O   ILE A 101      20.752  -7.031  -7.282  1.00  0.65           O  
ATOM   1582  CB  ILE A 101      20.008  -4.030  -7.771  1.00  0.65           C  
ATOM   1583  CG1 ILE A 101      20.281  -2.555  -7.544  1.00  0.65           C  
ATOM   1584  CG2 ILE A 101      18.579  -4.175  -8.204  1.00  0.65           C  
ATOM   1585  CD1 ILE A 101      20.036  -1.718  -8.768  1.00  0.65           C  
ATOM   1586  H   ILE A 101      22.397  -5.117  -6.327  1.00  0.65           H  
ATOM   1587  HA  ILE A 101      19.520  -4.457  -5.755  1.00  0.65           H  
ATOM   1588  HB  ILE A 101      20.677  -4.381  -8.541  1.00  0.65           H  
ATOM   1589 1HG1 ILE A 101      19.699  -2.209  -6.721  1.00  0.65           H  
ATOM   1590 2HG1 ILE A 101      21.331  -2.439  -7.282  1.00  0.65           H  
ATOM   1591 1HG2 ILE A 101      18.439  -3.594  -9.096  1.00  0.65           H  
ATOM   1592 2HG2 ILE A 101      18.355  -5.210  -8.400  1.00  0.65           H  
ATOM   1593 3HG2 ILE A 101      17.918  -3.805  -7.420  1.00  0.65           H  
ATOM   1594 1HD1 ILE A 101      20.276  -0.677  -8.550  1.00  0.65           H  
ATOM   1595 2HD1 ILE A 101      20.647  -2.077  -9.587  1.00  0.65           H  
ATOM   1596 3HD1 ILE A 101      18.995  -1.795  -9.049  1.00  0.65           H  
ATOM   1597  N   ASN A 102      18.873  -6.773  -6.077  1.00  0.65           N  
ATOM   1598  CA  ASN A 102      18.450  -8.170  -6.099  1.00  0.65           C  
ATOM   1599  C   ASN A 102      19.537  -9.061  -5.478  1.00  0.65           C  
ATOM   1600  O   ASN A 102      19.698 -10.224  -5.841  1.00  0.65           O  
ATOM   1601  CB  ASN A 102      18.137  -8.619  -7.523  1.00  0.65           C  
ATOM   1602  CG  ASN A 102      17.084  -7.762  -8.207  1.00  0.65           C  
ATOM   1603  OD1 ASN A 102      16.157  -7.209  -7.586  1.00  0.65           O  
ATOM   1604  ND2 ASN A 102      17.225  -7.648  -9.509  1.00  0.65           N  
ATOM   1605  H   ASN A 102      18.280  -6.104  -5.594  1.00  0.65           H  
ATOM   1606  HA  ASN A 102      17.551  -8.273  -5.489  1.00  0.65           H  
ATOM   1607 1HB  ASN A 102      19.041  -8.620  -8.130  1.00  0.65           H  
ATOM   1608 2HB  ASN A 102      17.775  -9.646  -7.496  1.00  0.65           H  
ATOM   1609 1HD2 ASN A 102      16.575  -7.109 -10.050  1.00  0.65           H  
ATOM   1610 2HD2 ASN A 102      17.982  -8.116  -9.969  1.00  0.65           H  
ATOM   1611  N   GLY A 103      20.272  -8.488  -4.520  1.00  0.67           N  
ATOM   1612  CA  GLY A 103      21.348  -9.146  -3.786  1.00  0.67           C  
ATOM   1613  C   GLY A 103      22.732  -8.976  -4.435  1.00  0.67           C  
ATOM   1614  O   GLY A 103      23.750  -9.294  -3.816  1.00  0.67           O  
ATOM   1615  H   GLY A 103      20.061  -7.529  -4.295  1.00  0.67           H  
ATOM   1616 1HA  GLY A 103      21.376  -8.748  -2.772  1.00  0.67           H  
ATOM   1617 2HA  GLY A 103      21.120 -10.208  -3.698  1.00  0.67           H  
ATOM   1618  N   GLN A 104      22.783  -8.470  -5.667  1.00  0.68           N  
ATOM   1619  CA  GLN A 104      24.050  -8.298  -6.374  1.00  0.68           C  
ATOM   1620  C   GLN A 104      24.682  -6.932  -6.185  1.00  0.68           C  
ATOM   1621  O   GLN A 104      24.063  -5.900  -6.447  1.00  0.68           O  
ATOM   1622  CB  GLN A 104      23.848  -8.571  -7.870  1.00  0.68           C  
ATOM   1623  CG  GLN A 104      25.057  -8.277  -8.766  1.00  0.68           C  
ATOM   1624  CD  GLN A 104      26.259  -9.180  -8.534  1.00  0.68           C  
ATOM   1625  OE1 GLN A 104      26.175 -10.416  -8.597  1.00  0.68           O  
ATOM   1626  NE2 GLN A 104      27.407  -8.547  -8.278  1.00  0.68           N  
ATOM   1627  H   GLN A 104      21.927  -8.197  -6.149  1.00  0.68           H  
ATOM   1628  HA  GLN A 104      24.750  -9.038  -5.991  1.00  0.68           H  
ATOM   1629 1HB  GLN A 104      23.572  -9.615  -8.011  1.00  0.68           H  
ATOM   1630 2HB  GLN A 104      23.013  -7.967  -8.231  1.00  0.68           H  
ATOM   1631 1HG  GLN A 104      24.747  -8.394  -9.802  1.00  0.68           H  
ATOM   1632 2HG  GLN A 104      25.369  -7.249  -8.595  1.00  0.68           H  
ATOM   1633 1HE2 GLN A 104      28.245  -9.064  -8.124  1.00  0.68           H  
ATOM   1634 2HE2 GLN A 104      27.421  -7.515  -8.249  1.00  0.68           H  
ATOM   1635  N   PHE A 105      25.931  -6.905  -5.732  1.00  0.69           N  
ATOM   1636  CA  PHE A 105      26.582  -5.614  -5.581  1.00  0.69           C  
ATOM   1637  C   PHE A 105      26.707  -4.926  -6.915  1.00  0.69           C  
ATOM   1638  O   PHE A 105      27.147  -5.525  -7.904  1.00  0.69           O  
ATOM   1639  CB  PHE A 105      27.949  -5.730  -4.916  1.00  0.69           C  
ATOM   1640  CG  PHE A 105      28.654  -4.408  -4.809  1.00  0.69           C  
ATOM   1641  CD1 PHE A 105      28.315  -3.457  -3.843  1.00  0.69           C  
ATOM   1642  CD2 PHE A 105      29.680  -4.120  -5.692  1.00  0.69           C  
ATOM   1643  CE1 PHE A 105      29.007  -2.259  -3.785  1.00  0.69           C  
ATOM   1644  CE2 PHE A 105      30.359  -2.938  -5.627  1.00  0.69           C  
ATOM   1645  CZ  PHE A 105      30.029  -2.014  -4.678  1.00  0.69           C  
ATOM   1646  H   PHE A 105      26.413  -7.764  -5.502  1.00  0.69           H  
ATOM   1647  HA  PHE A 105      25.966  -4.976  -4.967  1.00  0.69           H  
ATOM   1648 1HB  PHE A 105      27.834  -6.140  -3.915  1.00  0.69           H  
ATOM   1649 2HB  PHE A 105      28.580  -6.411  -5.486  1.00  0.69           H  
ATOM   1650  HD1 PHE A 105      27.507  -3.660  -3.140  1.00  0.69           H  
ATOM   1651  HD2 PHE A 105      29.947  -4.857  -6.451  1.00  0.69           H  
ATOM   1652  HE1 PHE A 105      28.754  -1.511  -3.041  1.00  0.69           H  
ATOM   1653  HE2 PHE A 105      31.165  -2.734  -6.333  1.00  0.69           H  
ATOM   1654  HZ  PHE A 105      30.576  -1.091  -4.636  1.00  0.69           H  
ATOM   1655  N   LEU A 106      26.313  -3.662  -6.922  1.00  0.70           N  
ATOM   1656  CA  LEU A 106      26.352  -2.826  -8.093  1.00  0.70           C  
ATOM   1657  C   LEU A 106      27.390  -1.717  -8.004  1.00  0.70           C  
ATOM   1658  O   LEU A 106      28.245  -1.591  -8.883  1.00  0.70           O  
ATOM   1659  CB  LEU A 106      24.962  -2.209  -8.271  1.00  0.70           C  
ATOM   1660  CG  LEU A 106      24.777  -1.216  -9.388  1.00  0.70           C  
ATOM   1661  CD1 LEU A 106      24.998  -1.855 -10.761  1.00  0.70           C  
ATOM   1662  CD2 LEU A 106      23.435  -0.692  -9.260  1.00  0.70           C  
ATOM   1663  H   LEU A 106      25.947  -3.248  -6.068  1.00  0.70           H  
ATOM   1664  HA  LEU A 106      26.586  -3.450  -8.953  1.00  0.70           H  
ATOM   1665 1HB  LEU A 106      24.247  -3.018  -8.425  1.00  0.70           H  
ATOM   1666 2HB  LEU A 106      24.690  -1.701  -7.348  1.00  0.70           H  
ATOM   1667  HG  LEU A 106      25.493  -0.406  -9.269  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 106      24.847  -1.108 -11.542  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 106      26.015  -2.245 -10.822  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 106      24.287  -2.672 -10.904  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 106      23.281   0.056 -10.017  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 106      22.754  -1.502  -9.384  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 106      23.305  -0.253  -8.273  1.00  0.70           H  
ATOM   1674  N   LEU A 107      27.280  -0.872  -6.974  1.00  0.69           N  
ATOM   1675  CA  LEU A 107      28.169   0.288  -6.923  1.00  0.69           C  
ATOM   1676  C   LEU A 107      28.386   0.924  -5.544  1.00  0.69           C  
ATOM   1677  O   LEU A 107      27.467   1.014  -4.731  1.00  0.69           O  
ATOM   1678  CB  LEU A 107      27.670   1.336  -7.929  1.00  0.69           C  
ATOM   1679  CG  LEU A 107      28.521   2.616  -8.053  1.00  0.69           C  
ATOM   1680  CD1 LEU A 107      28.543   3.072  -9.486  1.00  0.69           C  
ATOM   1681  CD2 LEU A 107      27.919   3.695  -7.182  1.00  0.69           C  
ATOM   1682  H   LEU A 107      26.582  -1.049  -6.252  1.00  0.69           H  
ATOM   1683  HA  LEU A 107      29.146  -0.046  -7.271  1.00  0.69           H  
ATOM   1684 1HB  LEU A 107      27.617   0.889  -8.918  1.00  0.69           H  
ATOM   1685 2HB  LEU A 107      26.666   1.637  -7.636  1.00  0.69           H  
ATOM   1686  HG  LEU A 107      29.542   2.419  -7.747  1.00  0.69           H  
ATOM   1687 1HD1 LEU A 107      29.135   3.969  -9.550  1.00  0.69           H  
ATOM   1688 2HD1 LEU A 107      28.983   2.294 -10.108  1.00  0.69           H  
ATOM   1689 3HD1 LEU A 107      27.564   3.272  -9.826  1.00  0.69           H  
ATOM   1690 1HD2 LEU A 107      28.517   4.602  -7.269  1.00  0.69           H  
ATOM   1691 2HD2 LEU A 107      26.921   3.891  -7.500  1.00  0.69           H  
ATOM   1692 3HD2 LEU A 107      27.901   3.368  -6.152  1.00  0.69           H  
ATOM   1693  N   SER A 108      29.629   1.353  -5.283  1.00  0.69           N  
ATOM   1694  CA  SER A 108      29.993   2.095  -4.069  1.00  0.69           C  
ATOM   1695  C   SER A 108      30.180   3.584  -4.388  1.00  0.69           C  
ATOM   1696  O   SER A 108      31.058   3.952  -5.170  1.00  0.69           O  
ATOM   1697  CB  SER A 108      31.254   1.520  -3.461  1.00  0.69           C  
ATOM   1698  OG  SER A 108      31.706   2.292  -2.386  1.00  0.69           O  
ATOM   1699  H   SER A 108      30.341   1.202  -5.984  1.00  0.69           H  
ATOM   1700  HA  SER A 108      29.186   2.008  -3.345  1.00  0.69           H  
ATOM   1701 1HB  SER A 108      31.057   0.513  -3.110  1.00  0.69           H  
ATOM   1702 2HB  SER A 108      32.031   1.457  -4.221  1.00  0.69           H  
ATOM   1703  HG  SER A 108      30.984   2.310  -1.750  1.00  0.69           H  
ATOM   1704  N   PHE A 109      29.331   4.425  -3.803  1.00  0.68           N  
ATOM   1705  CA  PHE A 109      29.321   5.865  -4.061  1.00  0.68           C  
ATOM   1706  C   PHE A 109      29.762   6.657  -2.819  1.00  0.68           C  
ATOM   1707  O   PHE A 109      29.072   6.606  -1.802  1.00  0.68           O  
ATOM   1708  CB  PHE A 109      27.932   6.305  -4.469  1.00  0.68           C  
ATOM   1709  CG  PHE A 109      27.807   7.730  -4.884  1.00  0.68           C  
ATOM   1710  CD1 PHE A 109      27.845   8.071  -6.230  1.00  0.68           C  
ATOM   1711  CD2 PHE A 109      27.612   8.726  -3.950  1.00  0.68           C  
ATOM   1712  CE1 PHE A 109      27.697   9.382  -6.627  1.00  0.68           C  
ATOM   1713  CE2 PHE A 109      27.460  10.033  -4.341  1.00  0.68           C  
ATOM   1714  CZ  PHE A 109      27.504  10.366  -5.678  1.00  0.68           C  
ATOM   1715  H   PHE A 109      28.635   4.040  -3.165  1.00  0.68           H  
ATOM   1716  HA  PHE A 109      29.965   6.058  -4.908  1.00  0.68           H  
ATOM   1717 1HB  PHE A 109      27.573   5.690  -5.276  1.00  0.68           H  
ATOM   1718 2HB  PHE A 109      27.262   6.141  -3.624  1.00  0.68           H  
ATOM   1719  HD1 PHE A 109      27.992   7.286  -6.976  1.00  0.68           H  
ATOM   1720  HD2 PHE A 109      27.573   8.466  -2.889  1.00  0.68           H  
ATOM   1721  HE1 PHE A 109      27.730   9.639  -7.689  1.00  0.68           H  
ATOM   1722  HE2 PHE A 109      27.300  10.802  -3.589  1.00  0.68           H  
ATOM   1723  HZ  PHE A 109      27.385  11.406  -5.980  1.00  0.68           H  
ATOM   1724  N   PRO A 110      30.923   7.333  -2.826  1.00  0.69           N  
ATOM   1725  CA  PRO A 110      31.474   8.057  -1.690  1.00  0.69           C  
ATOM   1726  C   PRO A 110      30.480   9.039  -1.106  1.00  0.69           C  
ATOM   1727  O   PRO A 110      29.761   9.712  -1.841  1.00  0.69           O  
ATOM   1728  CB  PRO A 110      32.646   8.817  -2.323  1.00  0.69           C  
ATOM   1729  CG  PRO A 110      33.070   7.945  -3.480  1.00  0.69           C  
ATOM   1730  CD  PRO A 110      31.777   7.375  -4.033  1.00  0.69           C  
ATOM   1731  HA  PRO A 110      31.831   7.357  -0.931  1.00  0.69           H  
ATOM   1732 1HB  PRO A 110      32.316   9.819  -2.622  1.00  0.69           H  
ATOM   1733 2HB  PRO A 110      33.441   8.956  -1.574  1.00  0.69           H  
ATOM   1734 1HG  PRO A 110      33.629   8.537  -4.219  1.00  0.69           H  
ATOM   1735 2HG  PRO A 110      33.753   7.159  -3.122  1.00  0.69           H  
ATOM   1736 1HD  PRO A 110      31.341   8.030  -4.803  1.00  0.69           H  
ATOM   1737 2HD  PRO A 110      32.005   6.361  -4.404  1.00  0.69           H  
ATOM   1738  N   LEU A 111      30.437   9.120   0.215  1.00  0.69           N  
ATOM   1739  CA  LEU A 111      29.534  10.068   0.852  1.00  0.69           C  
ATOM   1740  C   LEU A 111      29.946  11.478   0.459  1.00  0.69           C  
ATOM   1741  O   LEU A 111      31.127  11.818   0.481  1.00  0.69           O  
ATOM   1742  CB  LEU A 111      29.537   9.870   2.381  1.00  0.69           C  
ATOM   1743  CG  LEU A 111      28.794   8.638   2.915  1.00  0.69           C  
ATOM   1744  CD1 LEU A 111      29.141   8.396   4.365  1.00  0.69           C  
ATOM   1745  CD2 LEU A 111      27.313   8.906   2.805  1.00  0.69           C  
ATOM   1746  H   LEU A 111      31.057   8.526   0.767  1.00  0.69           H  
ATOM   1747  HA  LEU A 111      28.525   9.888   0.483  1.00  0.69           H  
ATOM   1748 1HB  LEU A 111      30.574   9.790   2.711  1.00  0.69           H  
ATOM   1749 2HB  LEU A 111      29.100  10.755   2.850  1.00  0.69           H  
ATOM   1750  HG  LEU A 111      29.050   7.780   2.354  1.00  0.69           H  
ATOM   1751 1HD1 LEU A 111      28.592   7.526   4.736  1.00  0.69           H  
ATOM   1752 2HD1 LEU A 111      30.213   8.209   4.462  1.00  0.69           H  
ATOM   1753 3HD1 LEU A 111      28.872   9.271   4.934  1.00  0.69           H  
ATOM   1754 1HD2 LEU A 111      26.773   8.051   3.189  1.00  0.69           H  
ATOM   1755 2HD2 LEU A 111      27.059   9.790   3.395  1.00  0.69           H  
ATOM   1756 3HD2 LEU A 111      27.047   9.078   1.762  1.00  0.69           H  
ATOM   1757  N   ARG A 112      28.963  12.306   0.101  1.00  0.71           N  
ATOM   1758  CA  ARG A 112      29.244  13.681  -0.310  1.00  0.71           C  
ATOM   1759  C   ARG A 112      28.760  14.686   0.722  1.00  0.71           C  
ATOM   1760  O   ARG A 112      28.842  15.899   0.527  1.00  0.71           O  
ATOM   1761  CB  ARG A 112      28.615  13.953  -1.656  1.00  0.71           C  
ATOM   1762  CG  ARG A 112      29.091  12.994  -2.756  1.00  0.71           C  
ATOM   1763  CD  ARG A 112      30.532  13.143  -3.084  1.00  0.71           C  
ATOM   1764  NE  ARG A 112      30.947  12.207  -4.128  1.00  0.71           N  
ATOM   1765  CZ  ARG A 112      32.198  12.106  -4.617  1.00  0.71           C  
ATOM   1766  NH1 ARG A 112      33.151  12.887  -4.154  1.00  0.71           N  
ATOM   1767  NH2 ARG A 112      32.475  11.225  -5.565  1.00  0.71           N  
ATOM   1768  H   ARG A 112      28.013  11.968   0.082  1.00  0.71           H  
ATOM   1769  HA  ARG A 112      30.323  13.796  -0.417  1.00  0.71           H  
ATOM   1770 1HB  ARG A 112      27.528  13.858  -1.583  1.00  0.71           H  
ATOM   1771 2HB  ARG A 112      28.836  14.971  -1.973  1.00  0.71           H  
ATOM   1772 1HG  ARG A 112      28.933  11.979  -2.421  1.00  0.71           H  
ATOM   1773 2HG  ARG A 112      28.528  13.155  -3.661  1.00  0.71           H  
ATOM   1774 1HD  ARG A 112      30.728  14.154  -3.433  1.00  0.71           H  
ATOM   1775 2HD  ARG A 112      31.126  12.940  -2.192  1.00  0.71           H  
ATOM   1776  HE  ARG A 112      30.240  11.582  -4.502  1.00  0.71           H  
ATOM   1777 1HH1 ARG A 112      32.942  13.559  -3.427  1.00  0.71           H  
ATOM   1778 2HH1 ARG A 112      34.089  12.813  -4.519  1.00  0.71           H  
ATOM   1779 1HH2 ARG A 112      31.747  10.622  -5.924  1.00  0.71           H  
ATOM   1780 2HH2 ARG A 112      33.413  11.156  -5.930  1.00  0.71           H  
ATOM   1781  N   VAL A 113      28.271  14.154   1.827  1.00  0.72           N  
ATOM   1782  CA  VAL A 113      27.816  14.939   2.958  1.00  0.72           C  
ATOM   1783  C   VAL A 113      28.669  14.529   4.139  1.00  0.72           C  
ATOM   1784  O   VAL A 113      28.651  13.366   4.535  1.00  0.72           O  
ATOM   1785  CB  VAL A 113      26.319  14.678   3.250  1.00  0.72           C  
ATOM   1786  CG1 VAL A 113      25.863  15.464   4.465  1.00  0.72           C  
ATOM   1787  CG2 VAL A 113      25.493  15.083   2.037  1.00  0.72           C  
ATOM   1788  H   VAL A 113      28.246  13.149   1.893  1.00  0.72           H  
ATOM   1789  HA  VAL A 113      27.966  16.000   2.754  1.00  0.72           H  
ATOM   1790  HB  VAL A 113      26.172  13.618   3.468  1.00  0.72           H  
ATOM   1791 1HG1 VAL A 113      24.806  15.258   4.663  1.00  0.72           H  
ATOM   1792 2HG1 VAL A 113      26.448  15.166   5.325  1.00  0.72           H  
ATOM   1793 3HG1 VAL A 113      25.996  16.529   4.284  1.00  0.72           H  
ATOM   1794 1HG2 VAL A 113      24.442  14.905   2.241  1.00  0.72           H  
ATOM   1795 2HG2 VAL A 113      25.644  16.144   1.839  1.00  0.72           H  
ATOM   1796 3HG2 VAL A 113      25.803  14.506   1.171  1.00  0.72           H  
ATOM   1797  N   THR A 114      29.408  15.480   4.709  1.00  0.73           N  
ATOM   1798  CA  THR A 114      30.303  15.145   5.813  1.00  0.73           C  
ATOM   1799  C   THR A 114      29.519  14.588   6.986  1.00  0.73           C  
ATOM   1800  O   THR A 114      29.846  13.535   7.552  1.00  0.73           O  
ATOM   1801  CB  THR A 114      31.085  16.388   6.274  1.00  0.73           C  
ATOM   1802  OG1 THR A 114      31.905  16.866   5.198  1.00  0.73           O  
ATOM   1803  CG2 THR A 114      31.957  16.042   7.466  1.00  0.73           C  
ATOM   1804  H   THR A 114      29.374  16.421   4.347  1.00  0.73           H  
ATOM   1805  HA  THR A 114      31.008  14.387   5.478  1.00  0.73           H  
ATOM   1806  HB  THR A 114      30.386  17.170   6.561  1.00  0.73           H  
ATOM   1807  HG1 THR A 114      32.415  17.625   5.498  1.00  0.73           H  
ATOM   1808 1HG2 THR A 114      32.503  16.928   7.786  1.00  0.73           H  
ATOM   1809 2HG2 THR A 114      31.328  15.687   8.284  1.00  0.73           H  
ATOM   1810 3HG2 THR A 114      32.662  15.261   7.186  1.00  0.73           H  
ATOM   1811  N   ASP A 115      28.441  15.263   7.345  1.00  0.72           N  
ATOM   1812  CA  ASP A 115      27.661  14.766   8.446  1.00  0.72           C  
ATOM   1813  C   ASP A 115      26.676  13.747   7.939  1.00  0.72           C  
ATOM   1814  O   ASP A 115      25.530  14.061   7.632  1.00  0.72           O  
ATOM   1815  CB  ASP A 115      26.915  15.870   9.178  1.00  0.72           C  
ATOM   1816  CG  ASP A 115      26.206  15.340  10.435  1.00  0.72           C  
ATOM   1817  OD1 ASP A 115      26.062  14.118  10.575  1.00  0.72           O  
ATOM   1818  OD2 ASP A 115      25.808  16.148  11.241  1.00  0.72           O  
ATOM   1819  H   ASP A 115      28.185  16.109   6.859  1.00  0.72           H  
ATOM   1820  HA  ASP A 115      28.327  14.276   9.157  1.00  0.72           H  
ATOM   1821 1HB  ASP A 115      27.614  16.657   9.468  1.00  0.72           H  
ATOM   1822 2HB  ASP A 115      26.173  16.314   8.512  1.00  0.72           H  
ATOM   1823  N   LYS A 116      27.107  12.505   7.910  1.00  0.70           N  
ATOM   1824  CA  LYS A 116      26.272  11.411   7.435  1.00  0.70           C  
ATOM   1825  C   LYS A 116      24.981  11.246   8.258  1.00  0.70           C  
ATOM   1826  O   LYS A 116      23.984  10.737   7.746  1.00  0.70           O  
ATOM   1827  CB  LYS A 116      27.084  10.112   7.410  1.00  0.70           C  
ATOM   1828  CG  LYS A 116      27.524   9.601   8.776  1.00  0.70           C  
ATOM   1829  CD  LYS A 116      28.312   8.311   8.648  1.00  0.70           C  
ATOM   1830  CE  LYS A 116      29.708   8.557   8.074  1.00  0.70           C  
ATOM   1831  NZ  LYS A 116      30.600   9.310   9.015  1.00  0.70           N  
ATOM   1832  H   LYS A 116      28.087  12.363   8.155  1.00  0.70           H  
ATOM   1833  HA  LYS A 116      25.978  11.635   6.409  1.00  0.70           H  
ATOM   1834 1HB  LYS A 116      26.503   9.325   6.924  1.00  0.70           H  
ATOM   1835 2HB  LYS A 116      27.981  10.273   6.822  1.00  0.70           H  
ATOM   1836 1HG  LYS A 116      28.138  10.356   9.264  1.00  0.70           H  
ATOM   1837 2HG  LYS A 116      26.650   9.419   9.393  1.00  0.70           H  
ATOM   1838 1HD  LYS A 116      28.423   7.884   9.630  1.00  0.70           H  
ATOM   1839 2HD  LYS A 116      27.773   7.601   8.016  1.00  0.70           H  
ATOM   1840 1HE  LYS A 116      30.159   7.608   7.842  1.00  0.70           H  
ATOM   1841 2HE  LYS A 116      29.616   9.133   7.164  1.00  0.70           H  
ATOM   1842 1HZ  LYS A 116      31.503   9.448   8.576  1.00  0.70           H  
ATOM   1843 2HZ  LYS A 116      30.195  10.206   9.227  1.00  0.70           H  
ATOM   1844 3HZ  LYS A 116      30.717   8.789   9.869  1.00  0.70           H  
ATOM   1845  N   THR A 117      24.934  11.774   9.502  1.00  0.67           N  
ATOM   1846  CA  THR A 117      23.740  11.587  10.323  1.00  0.67           C  
ATOM   1847  C   THR A 117      22.768  12.707  10.017  1.00  0.67           C  
ATOM   1848  O   THR A 117      21.659  12.775  10.569  1.00  0.67           O  
ATOM   1849  CB  THR A 117      24.032  11.500  11.840  1.00  0.67           C  
ATOM   1850  OG1 THR A 117      24.590  12.722  12.344  1.00  0.67           O  
ATOM   1851  CG2 THR A 117      24.994  10.371  12.083  1.00  0.67           C  
ATOM   1852  H   THR A 117      25.709  12.326   9.882  1.00  0.67           H  
ATOM   1853  HA  THR A 117      23.274  10.647  10.038  1.00  0.67           H  
ATOM   1854  HB  THR A 117      23.110  11.290  12.376  1.00  0.67           H  
ATOM   1855  HG1 THR A 117      25.161  13.154  11.670  1.00  0.67           H  
ATOM   1856 1HG2 THR A 117      25.195  10.283  13.148  1.00  0.67           H  
ATOM   1857 2HG2 THR A 117      24.551   9.454  11.714  1.00  0.67           H  
ATOM   1858 3HG2 THR A 117      25.922  10.568  11.552  1.00  0.67           H  
ATOM   1859  N   GLY A 118      23.193  13.588   9.113  1.00  0.65           N  
ATOM   1860  CA  GLY A 118      22.379  14.650   8.607  1.00  0.65           C  
ATOM   1861  C   GLY A 118      21.445  14.069   7.545  1.00  0.65           C  
ATOM   1862  O   GLY A 118      20.470  14.725   7.163  1.00  0.65           O  
ATOM   1863  H   GLY A 118      24.133  13.514   8.732  1.00  0.65           H  
ATOM   1864 1HA  GLY A 118      21.809  15.103   9.417  1.00  0.65           H  
ATOM   1865 2HA  GLY A 118      23.017  15.419   8.170  1.00  0.65           H  
ATOM   1866  N   ILE A 119      21.701  12.820   7.097  1.00  0.62           N  
ATOM   1867  CA  ILE A 119      20.829  12.219   6.100  1.00  0.62           C  
ATOM   1868  C   ILE A 119      19.681  11.598   6.840  1.00  0.62           C  
ATOM   1869  O   ILE A 119      19.850  10.650   7.613  1.00  0.62           O  
ATOM   1870  CB  ILE A 119      21.526  11.145   5.276  1.00  0.62           C  
ATOM   1871  CG1 ILE A 119      22.736  11.755   4.542  1.00  0.62           C  
ATOM   1872  CG2 ILE A 119      20.512  10.589   4.278  1.00  0.62           C  
ATOM   1873  CD1 ILE A 119      23.668  10.723   3.914  1.00  0.62           C  
ATOM   1874  H   ILE A 119      22.506  12.287   7.431  1.00  0.62           H  
ATOM   1875  HA  ILE A 119      20.437  12.982   5.437  1.00  0.62           H  
ATOM   1876  HB  ILE A 119      21.897  10.361   5.925  1.00  0.62           H  
ATOM   1877 1HG1 ILE A 119      22.371  12.421   3.769  1.00  0.62           H  
ATOM   1878 2HG1 ILE A 119      23.318  12.343   5.259  1.00  0.62           H  
ATOM   1879 1HG2 ILE A 119      20.980   9.840   3.676  1.00  0.62           H  
ATOM   1880 2HG2 ILE A 119      19.669  10.154   4.816  1.00  0.62           H  
ATOM   1881 3HG2 ILE A 119      20.153  11.397   3.636  1.00  0.62           H  
ATOM   1882 1HD1 ILE A 119      24.499  11.232   3.431  1.00  0.62           H  
ATOM   1883 2HD1 ILE A 119      24.054  10.067   4.702  1.00  0.62           H  
ATOM   1884 3HD1 ILE A 119      23.123  10.131   3.180  1.00  0.62           H  
ATOM   1885  N   ASN A 120      18.518  12.197   6.644  1.00  0.61           N  
ATOM   1886  CA  ASN A 120      17.327  11.829   7.384  1.00  0.61           C  
ATOM   1887  C   ASN A 120      16.117  11.513   6.537  1.00  0.61           C  
ATOM   1888  O   ASN A 120      15.115  11.060   7.079  1.00  0.61           O  
ATOM   1889  CB  ASN A 120      17.008  12.896   8.408  1.00  0.61           C  
ATOM   1890  CG  ASN A 120      18.026  12.927   9.552  1.00  0.61           C  
ATOM   1891  OD1 ASN A 120      17.915  12.133  10.492  1.00  0.61           O  
ATOM   1892  ND2 ASN A 120      19.020  13.762   9.468  1.00  0.61           N  
ATOM   1893  H   ASN A 120      18.479  12.942   5.945  1.00  0.61           H  
ATOM   1894  HA  ASN A 120      17.553  10.919   7.939  1.00  0.61           H  
ATOM   1895 1HB  ASN A 120      16.992  13.872   7.920  1.00  0.61           H  
ATOM   1896 2HB  ASN A 120      16.015  12.715   8.820  1.00  0.61           H  
ATOM   1897 1HD2 ASN A 120      19.752  13.739  10.179  1.00  0.61           H  
ATOM   1898 2HD2 ASN A 120      19.128  14.365   8.660  1.00  0.61           H  
ATOM   1899  N   LYS A 121      16.147  11.791   5.237  1.00  0.60           N  
ATOM   1900  CA  LYS A 121      14.935  11.505   4.465  1.00  0.60           C  
ATOM   1901  C   LYS A 121      15.194  10.713   3.196  1.00  0.60           C  
ATOM   1902  O   LYS A 121      16.218  10.877   2.527  1.00  0.60           O  
ATOM   1903  CB  LYS A 121      14.184  12.794   4.119  1.00  0.60           C  
ATOM   1904  CG  LYS A 121      13.640  13.576   5.316  1.00  0.60           C  
ATOM   1905  CD  LYS A 121      12.852  14.789   4.873  1.00  0.60           C  
ATOM   1906  CE  LYS A 121      12.313  15.557   6.070  1.00  0.60           C  
ATOM   1907  NZ  LYS A 121      11.531  16.754   5.655  1.00  0.60           N  
ATOM   1908  H   LYS A 121      16.969  12.208   4.796  1.00  0.60           H  
ATOM   1909  HA  LYS A 121      14.274  10.888   5.070  1.00  0.60           H  
ATOM   1910 1HB  LYS A 121      14.847  13.456   3.566  1.00  0.60           H  
ATOM   1911 2HB  LYS A 121      13.342  12.551   3.465  1.00  0.60           H  
ATOM   1912 1HG  LYS A 121      12.993  12.938   5.906  1.00  0.60           H  
ATOM   1913 2HG  LYS A 121      14.465  13.906   5.944  1.00  0.60           H  
ATOM   1914 1HD  LYS A 121      13.495  15.447   4.285  1.00  0.60           H  
ATOM   1915 2HD  LYS A 121      12.017  14.470   4.249  1.00  0.60           H  
ATOM   1916 1HE  LYS A 121      11.671  14.898   6.654  1.00  0.60           H  
ATOM   1917 2HE  LYS A 121      13.148  15.880   6.692  1.00  0.60           H  
ATOM   1918 1HZ  LYS A 121      11.190  17.236   6.475  1.00  0.60           H  
ATOM   1919 2HZ  LYS A 121      12.122  17.376   5.121  1.00  0.60           H  
ATOM   1920 3HZ  LYS A 121      10.748  16.465   5.086  1.00  0.60           H  
ATOM   1921  N   LEU A 122      14.222   9.874   2.854  1.00  0.60           N  
ATOM   1922  CA  LEU A 122      14.235   9.092   1.625  1.00  0.60           C  
ATOM   1923  C   LEU A 122      13.057   9.439   0.717  1.00  0.60           C  
ATOM   1924  O   LEU A 122      11.889   9.418   1.126  1.00  0.60           O  
ATOM   1925  CB  LEU A 122      14.234   7.600   1.966  1.00  0.60           C  
ATOM   1926  CG  LEU A 122      14.060   6.594   0.816  1.00  0.60           C  
ATOM   1927  CD1 LEU A 122      15.233   6.619  -0.177  1.00  0.60           C  
ATOM   1928  CD2 LEU A 122      13.923   5.251   1.430  1.00  0.60           C  
ATOM   1929  H   LEU A 122      13.420   9.768   3.477  1.00  0.60           H  
ATOM   1930  HA  LEU A 122      15.152   9.316   1.090  1.00  0.60           H  
ATOM   1931 1HB  LEU A 122      15.179   7.367   2.456  1.00  0.60           H  
ATOM   1932 2HB  LEU A 122      13.429   7.419   2.684  1.00  0.60           H  
ATOM   1933  HG  LEU A 122      13.162   6.841   0.280  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 122      15.053   5.890  -0.967  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 122      15.319   7.604  -0.616  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 122      16.145   6.369   0.333  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 122      13.763   4.499   0.655  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 122      14.819   5.027   1.981  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 122      13.081   5.269   2.112  1.00  0.60           H  
ATOM   1940  N   ARG A 123      13.380   9.781  -0.521  1.00  0.62           N  
ATOM   1941  CA  ARG A 123      12.390  10.141  -1.526  1.00  0.62           C  
ATOM   1942  C   ARG A 123      12.447   9.158  -2.684  1.00  0.62           C  
ATOM   1943  O   ARG A 123      13.514   8.908  -3.245  1.00  0.62           O  
ATOM   1944  CB  ARG A 123      12.637  11.553  -2.011  1.00  0.62           C  
ATOM   1945  CG  ARG A 123      11.727  12.065  -3.108  1.00  0.62           C  
ATOM   1946  CD  ARG A 123      12.045  13.500  -3.421  1.00  0.62           C  
ATOM   1947  NE  ARG A 123      11.706  14.381  -2.310  1.00  0.62           N  
ATOM   1948  CZ  ARG A 123      12.129  15.664  -2.175  1.00  0.62           C  
ATOM   1949  NH1 ARG A 123      12.896  16.203  -3.096  1.00  0.62           N  
ATOM   1950  NH2 ARG A 123      11.778  16.389  -1.121  1.00  0.62           N  
ATOM   1951  H   ARG A 123      14.367   9.791  -0.773  1.00  0.62           H  
ATOM   1952  HA  ARG A 123      11.405  10.102  -1.075  1.00  0.62           H  
ATOM   1953 1HB  ARG A 123      12.538  12.236  -1.169  1.00  0.62           H  
ATOM   1954 2HB  ARG A 123      13.645  11.634  -2.363  1.00  0.62           H  
ATOM   1955 1HG  ARG A 123      11.881  11.470  -4.010  1.00  0.62           H  
ATOM   1956 2HG  ARG A 123      10.685  11.982  -2.796  1.00  0.62           H  
ATOM   1957 1HD  ARG A 123      13.113  13.598  -3.617  1.00  0.62           H  
ATOM   1958 2HD  ARG A 123      11.482  13.819  -4.296  1.00  0.62           H  
ATOM   1959  HE  ARG A 123      11.105  13.991  -1.586  1.00  0.62           H  
ATOM   1960 1HH1 ARG A 123      13.161  15.666  -3.902  1.00  0.62           H  
ATOM   1961 2HH1 ARG A 123      13.209  17.159  -2.994  1.00  0.62           H  
ATOM   1962 1HH2 ARG A 123      11.191  16.000  -0.395  1.00  0.62           H  
ATOM   1963 2HH2 ARG A 123      12.101  17.340  -1.039  1.00  0.62           H  
ATOM   1964  N   VAL A 124      11.314   8.540  -3.003  1.00  0.64           N  
ATOM   1965  CA  VAL A 124      11.292   7.527  -4.054  1.00  0.64           C  
ATOM   1966  C   VAL A 124      10.184   7.757  -5.084  1.00  0.64           C  
ATOM   1967  O   VAL A 124       9.032   8.019  -4.736  1.00  0.64           O  
ATOM   1968  CB  VAL A 124      11.132   6.131  -3.428  1.00  0.64           C  
ATOM   1969  CG1 VAL A 124      11.123   5.125  -4.442  1.00  0.64           C  
ATOM   1970  CG2 VAL A 124      12.255   5.871  -2.444  1.00  0.64           C  
ATOM   1971  H   VAL A 124      10.465   8.773  -2.494  1.00  0.64           H  
ATOM   1972  HA  VAL A 124      12.245   7.556  -4.576  1.00  0.64           H  
ATOM   1973  HB  VAL A 124      10.174   6.074  -2.911  1.00  0.64           H  
ATOM   1974 1HG1 VAL A 124      10.994   4.152  -3.972  1.00  0.64           H  
ATOM   1975 2HG1 VAL A 124      10.305   5.326  -5.106  1.00  0.64           H  
ATOM   1976 3HG1 VAL A 124      12.061   5.148  -4.993  1.00  0.64           H  
ATOM   1977 1HG2 VAL A 124      12.144   4.885  -2.004  1.00  0.64           H  
ATOM   1978 2HG2 VAL A 124      13.198   5.936  -2.955  1.00  0.64           H  
ATOM   1979 3HG2 VAL A 124      12.216   6.613  -1.675  1.00  0.64           H  
ATOM   1980  N   GLY A 125      10.503   7.649  -6.366  1.00  0.67           N  
ATOM   1981  CA  GLY A 125       9.435   7.820  -7.343  1.00  0.67           C  
ATOM   1982  C   GLY A 125       9.813   7.436  -8.758  1.00  0.67           C  
ATOM   1983  O   GLY A 125      10.827   6.777  -8.979  1.00  0.67           O  
ATOM   1984  H   GLY A 125      11.469   7.460  -6.638  1.00  0.67           H  
ATOM   1985 1HA  GLY A 125       8.603   7.201  -7.033  1.00  0.67           H  
ATOM   1986 2HA  GLY A 125       9.090   8.852  -7.325  1.00  0.67           H  
ATOM   1987  N   GLY A 126       8.975   7.828  -9.720  1.00  0.70           N  
ATOM   1988  CA  GLY A 126       9.176   7.453 -11.121  1.00  0.70           C  
ATOM   1989  C   GLY A 126       8.287   6.280 -11.526  1.00  0.70           C  
ATOM   1990  O   GLY A 126       7.253   6.039 -10.908  1.00  0.70           O  
ATOM   1991  H   GLY A 126       8.170   8.385  -9.472  1.00  0.70           H  
ATOM   1992 1HA  GLY A 126       8.960   8.308 -11.762  1.00  0.70           H  
ATOM   1993 2HA  GLY A 126      10.207   7.198 -11.285  1.00  0.70           H  
ATOM   1994  N   ASP A 127       8.674   5.539 -12.563  1.00  0.72           N  
ATOM   1995  CA  ASP A 127       7.789   4.536 -13.177  1.00  0.72           C  
ATOM   1996  C   ASP A 127       7.730   3.172 -12.456  1.00  0.72           C  
ATOM   1997  O   ASP A 127       7.887   2.115 -13.086  1.00  0.72           O  
ATOM   1998  CB  ASP A 127       8.285   4.302 -14.597  1.00  0.72           C  
ATOM   1999  CG  ASP A 127       8.214   5.572 -15.503  1.00  0.72           C  
ATOM   2000  OD1 ASP A 127       7.240   6.280 -15.396  1.00  0.72           O  
ATOM   2001  OD2 ASP A 127       9.157   5.830 -16.295  1.00  0.72           O  
ATOM   2002  H   ASP A 127       9.586   5.711 -12.988  1.00  0.72           H  
ATOM   2003  HA  ASP A 127       6.782   4.952 -13.205  1.00  0.72           H  
ATOM   2004 1HB  ASP A 127       9.320   3.956 -14.558  1.00  0.72           H  
ATOM   2005 2HB  ASP A 127       7.686   3.518 -15.042  1.00  0.72           H  
ATOM   2006  N   ILE A 128       7.520   3.233 -11.141  1.00  0.73           N  
ATOM   2007  CA  ILE A 128       7.451   2.085 -10.232  1.00  0.73           C  
ATOM   2008  C   ILE A 128       6.355   2.115  -9.192  1.00  0.73           C  
ATOM   2009  O   ILE A 128       6.093   3.150  -8.583  1.00  0.73           O  
ATOM   2010  CB  ILE A 128       8.771   1.829  -9.497  1.00  0.73           C  
ATOM   2011  CG1 ILE A 128       9.769   1.485 -10.363  1.00  0.73           C  
ATOM   2012  CG2 ILE A 128       8.677   0.703  -8.469  1.00  0.73           C  
ATOM   2013  CD1 ILE A 128      10.872   1.381  -9.647  1.00  0.73           C  
ATOM   2014  H   ILE A 128       7.376   4.170 -10.767  1.00  0.73           H  
ATOM   2015  HA  ILE A 128       7.268   1.203 -10.846  1.00  0.73           H  
ATOM   2016  HB  ILE A 128       9.076   2.742  -9.014  1.00  0.73           H  
ATOM   2017 1HG1 ILE A 128       9.561   0.542 -10.775  1.00  0.73           H  
ATOM   2018 2HG1 ILE A 128       9.924   2.207 -11.151  1.00  0.73           H  
ATOM   2019 1HG2 ILE A 128       9.623   0.560  -7.997  1.00  0.73           H  
ATOM   2020 2HG2 ILE A 128       7.970   0.948  -7.728  1.00  0.73           H  
ATOM   2021 3HG2 ILE A 128       8.406  -0.202  -8.934  1.00  0.73           H  
ATOM   2022 1HD1 ILE A 128      11.649   1.041 -10.256  1.00  0.73           H  
ATOM   2023 2HD1 ILE A 128      11.090   2.331  -9.205  1.00  0.73           H  
ATOM   2024 3HD1 ILE A 128      10.674   0.687  -8.898  1.00  0.73           H  
ATOM   2025  N   ILE A 129       5.744   0.962  -8.984  1.00  0.72           N  
ATOM   2026  CA  ILE A 129       4.803   0.773  -7.896  1.00  0.72           C  
ATOM   2027  C   ILE A 129       5.592   0.109  -6.783  1.00  0.72           C  
ATOM   2028  O   ILE A 129       6.288  -0.876  -7.046  1.00  0.72           O  
ATOM   2029  CB  ILE A 129       3.662  -0.132  -8.319  1.00  0.72           C  
ATOM   2030  CG1 ILE A 129       3.028   0.444  -9.567  1.00  0.72           C  
ATOM   2031  CG2 ILE A 129       2.654  -0.269  -7.172  1.00  0.72           C  
ATOM   2032  CD1 ILE A 129       2.506   1.852  -9.410  1.00  0.72           C  
ATOM   2033  H   ILE A 129       6.019   0.163  -9.561  1.00  0.72           H  
ATOM   2034  HA  ILE A 129       4.425   1.735  -7.549  1.00  0.72           H  
ATOM   2035  HB  ILE A 129       4.054  -1.117  -8.578  1.00  0.72           H  
ATOM   2036 1HG1 ILE A 129       3.782   0.447 -10.346  1.00  0.72           H  
ATOM   2037 2HG1 ILE A 129       2.206  -0.200  -9.877  1.00  0.72           H  
ATOM   2038 1HG2 ILE A 129       1.838  -0.919  -7.478  1.00  0.72           H  
ATOM   2039 2HG2 ILE A 129       3.149  -0.698  -6.296  1.00  0.72           H  
ATOM   2040 3HG2 ILE A 129       2.259   0.715  -6.914  1.00  0.72           H  
ATOM   2041 1HD1 ILE A 129       2.081   2.188 -10.356  1.00  0.72           H  
ATOM   2042 2HD1 ILE A 129       1.735   1.871  -8.638  1.00  0.72           H  
ATOM   2043 3HD1 ILE A 129       3.322   2.516  -9.123  1.00  0.72           H  
ATOM   2044  N   PHE A 130       5.564   0.632  -5.560  1.00  0.71           N  
ATOM   2045  CA  PHE A 130       6.408   0.001  -4.547  1.00  0.71           C  
ATOM   2046  C   PHE A 130       5.587  -0.830  -3.597  1.00  0.71           C  
ATOM   2047  O   PHE A 130       4.425  -0.529  -3.350  1.00  0.71           O  
ATOM   2048  CB  PHE A 130       7.284   1.023  -3.809  1.00  0.71           C  
ATOM   2049  CG  PHE A 130       8.358   1.601  -4.682  1.00  0.71           C  
ATOM   2050  CD1 PHE A 130       8.106   2.700  -5.457  1.00  0.71           C  
ATOM   2051  CD2 PHE A 130       9.614   1.029  -4.743  1.00  0.71           C  
ATOM   2052  CE1 PHE A 130       9.082   3.233  -6.272  1.00  0.71           C  
ATOM   2053  CE2 PHE A 130      10.596   1.561  -5.564  1.00  0.71           C  
ATOM   2054  CZ  PHE A 130      10.332   2.661  -6.321  1.00  0.71           C  
ATOM   2055  H   PHE A 130       4.961   1.421  -5.308  1.00  0.71           H  
ATOM   2056  HA  PHE A 130       7.089  -0.673  -5.037  1.00  0.71           H  
ATOM   2057 1HB  PHE A 130       6.677   1.839  -3.461  1.00  0.71           H  
ATOM   2058 2HB  PHE A 130       7.754   0.550  -2.940  1.00  0.71           H  
ATOM   2059  HD1 PHE A 130       7.118   3.143  -5.419  1.00  0.71           H  
ATOM   2060  HD2 PHE A 130       9.823   0.146  -4.134  1.00  0.71           H  
ATOM   2061  HE1 PHE A 130       8.869   4.108  -6.883  1.00  0.71           H  
ATOM   2062  HE2 PHE A 130      11.579   1.107  -5.610  1.00  0.71           H  
ATOM   2063  HZ  PHE A 130      11.104   3.083  -6.965  1.00  0.71           H  
ATOM   2064  N   ASP A 131       6.173  -1.902  -3.094  1.00  0.69           N  
ATOM   2065  CA  ASP A 131       5.467  -2.728  -2.133  1.00  0.69           C  
ATOM   2066  C   ASP A 131       5.850  -2.362  -0.711  1.00  0.69           C  
ATOM   2067  O   ASP A 131       4.998  -2.350   0.182  1.00  0.69           O  
ATOM   2068  CB  ASP A 131       5.760  -4.210  -2.371  1.00  0.69           C  
ATOM   2069  CG  ASP A 131       5.250  -4.711  -3.713  1.00  0.69           C  
ATOM   2070  OD1 ASP A 131       4.086  -4.536  -3.986  1.00  0.69           O  
ATOM   2071  OD2 ASP A 131       6.020  -5.287  -4.445  1.00  0.69           O  
ATOM   2072  H   ASP A 131       7.134  -2.112  -3.341  1.00  0.69           H  
ATOM   2073  HA  ASP A 131       4.399  -2.568  -2.252  1.00  0.69           H  
ATOM   2074 1HB  ASP A 131       6.840  -4.371  -2.328  1.00  0.69           H  
ATOM   2075 2HB  ASP A 131       5.309  -4.802  -1.577  1.00  0.69           H  
ATOM   2076  N   SER A 132       7.133  -2.059  -0.501  1.00  0.68           N  
ATOM   2077  CA  SER A 132       7.598  -1.759   0.848  1.00  0.68           C  
ATOM   2078  C   SER A 132       8.944  -1.054   0.919  1.00  0.68           C  
ATOM   2079  O   SER A 132       9.861  -1.331   0.138  1.00  0.68           O  
ATOM   2080  CB  SER A 132       7.703  -3.035   1.652  1.00  0.68           C  
ATOM   2081  OG  SER A 132       8.169  -2.768   2.940  1.00  0.68           O  
ATOM   2082  H   SER A 132       7.785  -2.067  -1.287  1.00  0.68           H  
ATOM   2083  HA  SER A 132       6.858  -1.109   1.317  1.00  0.68           H  
ATOM   2084 1HB  SER A 132       6.731  -3.523   1.710  1.00  0.68           H  
ATOM   2085 2HB  SER A 132       8.385  -3.721   1.150  1.00  0.68           H  
ATOM   2086  HG  SER A 132       8.995  -2.284   2.824  1.00  0.68           H  
ATOM   2087  N   ILE A 133       9.062  -0.155   1.892  1.00  0.70           N  
ATOM   2088  CA  ILE A 133      10.321   0.519   2.194  1.00  0.70           C  
ATOM   2089  C   ILE A 133      10.680   0.391   3.683  1.00  0.70           C  
ATOM   2090  O   ILE A 133       9.882   0.741   4.563  1.00  0.70           O  
ATOM   2091  CB  ILE A 133      10.306   1.976   1.696  1.00  0.70           C  
ATOM   2092  CG1 ILE A 133      10.142   1.970   0.140  1.00  0.70           C  
ATOM   2093  CG2 ILE A 133      11.555   2.694   2.111  1.00  0.70           C  
ATOM   2094  CD1 ILE A 133       9.963   3.295  -0.499  1.00  0.70           C  
ATOM   2095  H   ILE A 133       8.254   0.039   2.468  1.00  0.70           H  
ATOM   2096  HA  ILE A 133      11.103   0.020   1.634  1.00  0.70           H  
ATOM   2097  HB  ILE A 133       9.441   2.491   2.111  1.00  0.70           H  
ATOM   2098 1HG1 ILE A 133      11.008   1.505  -0.265  1.00  0.70           H  
ATOM   2099 2HG1 ILE A 133       9.285   1.386  -0.132  1.00  0.70           H  
ATOM   2100 1HG2 ILE A 133      11.497   3.706   1.742  1.00  0.70           H  
ATOM   2101 2HG2 ILE A 133      11.634   2.701   3.195  1.00  0.70           H  
ATOM   2102 3HG2 ILE A 133      12.427   2.190   1.691  1.00  0.70           H  
ATOM   2103 1HD1 ILE A 133       9.869   3.174  -1.582  1.00  0.70           H  
ATOM   2104 2HD1 ILE A 133       9.071   3.736  -0.113  1.00  0.70           H  
ATOM   2105 3HD1 ILE A 133      10.818   3.927  -0.275  1.00  0.70           H  
ATOM   2106  N   GLU A 134      11.889  -0.117   3.958  1.00  0.75           N  
ATOM   2107  CA  GLU A 134      12.357  -0.368   5.329  1.00  0.75           C  
ATOM   2108  C   GLU A 134      13.726   0.237   5.657  1.00  0.75           C  
ATOM   2109  O   GLU A 134      14.544   0.501   4.776  1.00  0.75           O  
ATOM   2110  CB  GLU A 134      12.418  -1.876   5.617  1.00  0.75           C  
ATOM   2111  CG  GLU A 134      11.082  -2.612   5.572  1.00  0.75           C  
ATOM   2112  CD  GLU A 134      11.214  -4.084   5.918  1.00  0.75           C  
ATOM   2113  OE1 GLU A 134      11.798  -4.809   5.146  1.00  0.75           O  
ATOM   2114  OE2 GLU A 134      10.734  -4.475   6.957  1.00  0.75           O  
ATOM   2115  H   GLU A 134      12.492  -0.358   3.170  1.00  0.75           H  
ATOM   2116  HA  GLU A 134      11.635   0.074   6.014  1.00  0.75           H  
ATOM   2117 1HB  GLU A 134      13.081  -2.351   4.892  1.00  0.75           H  
ATOM   2118 2HB  GLU A 134      12.854  -2.038   6.604  1.00  0.75           H  
ATOM   2119 1HG  GLU A 134      10.393  -2.141   6.272  1.00  0.75           H  
ATOM   2120 2HG  GLU A 134      10.660  -2.517   4.572  1.00  0.75           H  
ATOM   2121  N   PHE A 135      13.970   0.429   6.955  1.00  0.87           N  
ATOM   2122  CA  PHE A 135      15.252   0.915   7.476  1.00  0.87           C  
ATOM   2123  C   PHE A 135      15.606   0.275   8.809  1.00  0.87           C  
ATOM   2124  O   PHE A 135      14.753   0.151   9.693  1.00  0.87           O  
ATOM   2125  CB  PHE A 135      15.225   2.429   7.655  1.00  0.87           C  
ATOM   2126  CG  PHE A 135      16.435   3.017   8.363  1.00  0.87           C  
ATOM   2127  CD1 PHE A 135      17.552   3.303   7.693  1.00  0.87           C  
ATOM   2128  CD2 PHE A 135      16.412   3.292   9.725  1.00  0.87           C  
ATOM   2129  CE1 PHE A 135      18.609   3.854   8.303  1.00  0.87           C  
ATOM   2130  CE2 PHE A 135      17.481   3.866  10.357  1.00  0.87           C  
ATOM   2131  CZ  PHE A 135      18.588   4.156   9.636  1.00  0.87           C  
ATOM   2132  H   PHE A 135      13.242   0.206   7.617  1.00  0.87           H  
ATOM   2133  HA  PHE A 135      16.023   0.660   6.759  1.00  0.87           H  
ATOM   2134 1HB  PHE A 135      15.156   2.898   6.672  1.00  0.87           H  
ATOM   2135 2HB  PHE A 135      14.337   2.710   8.213  1.00  0.87           H  
ATOM   2136  HD1 PHE A 135      17.596   3.078   6.667  1.00  0.87           H  
ATOM   2137  HD2 PHE A 135      15.535   3.052  10.290  1.00  0.87           H  
ATOM   2138  HE1 PHE A 135      19.469   4.052   7.728  1.00  0.87           H  
ATOM   2139  HE2 PHE A 135      17.448   4.086  11.423  1.00  0.87           H  
ATOM   2140  HZ  PHE A 135      19.461   4.613  10.118  1.00  0.87           H  
ATOM   2141  N   TRP A 136      16.865  -0.140   8.950  1.00  1.07           N  
ATOM   2142  CA  TRP A 136      17.307  -0.730  10.210  1.00  1.07           C  
ATOM   2143  C   TRP A 136      18.810  -0.596  10.434  1.00  1.07           C  
ATOM   2144  O   TRP A 136      19.561  -0.275   9.511  1.00  1.07           O  
ATOM   2145  CB  TRP A 136      16.921  -2.207  10.266  1.00  1.07           C  
ATOM   2146  CG  TRP A 136      17.653  -3.108   9.322  1.00  1.07           C  
ATOM   2147  CD1 TRP A 136      18.749  -3.855   9.635  1.00  1.07           C  
ATOM   2148  CD2 TRP A 136      17.380  -3.366   7.931  1.00  1.07           C  
ATOM   2149  NE1 TRP A 136      19.162  -4.574   8.543  1.00  1.07           N  
ATOM   2150  CE2 TRP A 136      18.346  -4.288   7.494  1.00  1.07           C  
ATOM   2151  CE3 TRP A 136      16.417  -2.901   7.027  1.00  1.07           C  
ATOM   2152  CZ2 TRP A 136      18.375  -4.756   6.204  1.00  1.07           C  
ATOM   2153  CZ3 TRP A 136      16.453  -3.372   5.734  1.00  1.07           C  
ATOM   2154  CH2 TRP A 136      17.414  -4.282   5.337  1.00  1.07           C  
ATOM   2155  H   TRP A 136      17.506  -0.022   8.163  1.00  1.07           H  
ATOM   2156  HA  TRP A 136      16.801  -0.210  11.022  1.00  1.07           H  
ATOM   2157 1HB  TRP A 136      17.091  -2.578  11.275  1.00  1.07           H  
ATOM   2158 2HB  TRP A 136      15.854  -2.306  10.066  1.00  1.07           H  
ATOM   2159  HD1 TRP A 136      19.216  -3.882  10.619  1.00  1.07           H  
ATOM   2160  HE1 TRP A 136      19.945  -5.215   8.502  1.00  1.07           H  
ATOM   2161  HE3 TRP A 136      15.656  -2.190   7.332  1.00  1.07           H  
ATOM   2162  HZ2 TRP A 136      19.124  -5.472   5.860  1.00  1.07           H  
ATOM   2163  HZ3 TRP A 136      15.704  -3.007   5.035  1.00  1.07           H  
ATOM   2164  HH2 TRP A 136      17.424  -4.646   4.317  1.00  1.07           H  
ATOM   2165  N   VAL A 137      19.252  -0.882  11.662  1.00  1.34           N  
ATOM   2166  CA  VAL A 137      20.680  -0.839  11.995  1.00  1.34           C  
ATOM   2167  C   VAL A 137      21.170  -2.146  12.605  1.00  1.34           C  
ATOM   2168  O   VAL A 137      20.474  -2.729  13.442  1.00  1.34           O  
ATOM   2169  CB  VAL A 137      20.938   0.302  13.002  1.00  1.34           C  
ATOM   2170  CG1 VAL A 137      20.146   0.058  14.271  1.00  1.34           C  
ATOM   2171  CG2 VAL A 137      22.441   0.416  13.310  1.00  1.34           C  
ATOM   2172  H   VAL A 137      18.589  -1.132  12.381  1.00  1.34           H  
ATOM   2173  HA  VAL A 137      21.248  -0.648  11.087  1.00  1.34           H  
ATOM   2174  HB  VAL A 137      20.589   1.238  12.567  1.00  1.34           H  
ATOM   2175 1HG1 VAL A 137      20.319   0.881  14.965  1.00  1.34           H  
ATOM   2176 2HG1 VAL A 137      19.086   0.000  14.033  1.00  1.34           H  
ATOM   2177 3HG1 VAL A 137      20.472  -0.876  14.725  1.00  1.34           H  
ATOM   2178 1HG2 VAL A 137      22.600   1.240  13.999  1.00  1.34           H  
ATOM   2179 2HG2 VAL A 137      22.809  -0.498  13.757  1.00  1.34           H  
ATOM   2180 3HG2 VAL A 137      22.976   0.613  12.384  1.00  1.34           H  
ATOM   2181  N   ILE A 138      22.370  -2.571  12.190  1.00  1.69           N  
ATOM   2182  CA  ILE A 138      23.067  -3.766  12.676  1.00  1.69           C  
ATOM   2183  C   ILE A 138      24.299  -4.005  11.816  1.00  1.69           C  
ATOM   2184  O   ILE A 138      25.438  -3.767  12.255  1.00  1.69           O  
ATOM   2185  OXT ILE A 138      24.166  -4.608  10.749  1.00  1.69           O  
ATOM   2186  CB  ILE A 138      22.200  -5.053  12.645  1.00  1.69           C  
ATOM   2187  CG1 ILE A 138      22.938  -6.190  13.382  1.00  1.69           C  
ATOM   2188  CG2 ILE A 138      21.909  -5.454  11.207  1.00  1.69           C  
ATOM   2189  CD1 ILE A 138      22.061  -7.393  13.687  1.00  1.69           C  
ATOM   2190  H   ILE A 138      22.843  -1.995  11.490  1.00  1.69           H  
ATOM   2191  HA  ILE A 138      23.389  -3.589  13.703  1.00  1.69           H  
ATOM   2192  HB  ILE A 138      21.268  -4.897  13.165  1.00  1.69           H  
ATOM   2193 1HG1 ILE A 138      23.781  -6.518  12.774  1.00  1.69           H  
ATOM   2194 2HG1 ILE A 138      23.322  -5.801  14.328  1.00  1.69           H  
ATOM   2195 1HG2 ILE A 138      21.296  -6.355  11.200  1.00  1.69           H  
ATOM   2196 2HG2 ILE A 138      21.382  -4.654  10.709  1.00  1.69           H  
ATOM   2197 3HG2 ILE A 138      22.837  -5.649  10.680  1.00  1.69           H  
ATOM   2198 1HD1 ILE A 138      22.649  -8.148  14.211  1.00  1.69           H  
ATOM   2199 2HD1 ILE A 138      21.223  -7.084  14.315  1.00  1.69           H  
ATOM   2200 3HD1 ILE A 138      21.682  -7.811  12.756  1.00  1.69           H  
TER    2201
ENDMDL

REMARK ID 638927 MODEL 4 6EXY-1-NEM
PFRMAT TS
TARGET 6EXY-1-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.548  -1.032  -0.670  1.00  1.14           N  
ATOM      2  CA  PRO A   1       1.922  -0.558  -0.766  1.00  1.14           C  
ATOM      3  C   PRO A   1       1.975   0.952  -0.912  1.00  1.14           C  
ATOM      4  O   PRO A   1       0.940   1.622  -0.977  1.00  1.14           O  
ATOM      5  CB  PRO A   1       2.422  -1.264  -2.023  1.00  1.14           C  
ATOM      6  CG  PRO A   1       1.228  -1.267  -2.914  1.00  1.14           C  
ATOM      7  CD  PRO A   1       0.055  -1.518  -1.973  1.00  1.14           C  
ATOM      8  HA  PRO A   1       2.489  -0.881   0.122  1.00  1.14           H  
ATOM      9 1HB  PRO A   1       3.272  -0.711  -2.453  1.00  1.14           H  
ATOM     10 2HB  PRO A   1       2.792  -2.270  -1.770  1.00  1.14           H  
ATOM     11 1HG  PRO A   1       1.155  -0.302  -3.437  1.00  1.14           H  
ATOM     12 2HG  PRO A   1       1.331  -2.042  -3.686  1.00  1.14           H  
ATOM     13 1HD  PRO A   1      -0.823  -0.933  -2.282  1.00  1.14           H  
ATOM     14 2HD  PRO A   1      -0.173  -2.592  -1.911  1.00  1.14           H  
ATOM     15 1H   PRO A   1       0.113  -0.188  -0.343  1.00  1.14           H  
ATOM     16 2H   PRO A   1       0.613  -1.694   0.049  1.00  1.14           H  
ATOM     17  N   LEU A   2       3.185   1.483  -0.946  1.00  1.03           N  
ATOM     18  CA  LEU A   2       3.409   2.911  -1.073  1.00  1.03           C  
ATOM     19  C   LEU A   2       4.077   3.248  -2.411  1.00  1.03           C  
ATOM     20  O   LEU A   2       5.024   2.578  -2.863  1.00  1.03           O  
ATOM     21  CB  LEU A   2       4.307   3.378   0.070  1.00  1.03           C  
ATOM     22  CG  LEU A   2       3.833   3.053   1.483  1.00  1.03           C  
ATOM     23  CD1 LEU A   2       4.910   3.474   2.449  1.00  1.03           C  
ATOM     24  CD2 LEU A   2       2.529   3.754   1.764  1.00  1.03           C  
ATOM     25  H   LEU A   2       3.988   0.870  -0.893  1.00  1.03           H  
ATOM     26  HA  LEU A   2       2.452   3.428  -1.022  1.00  1.03           H  
ATOM     27 1HB  LEU A   2       5.255   2.919  -0.049  1.00  1.03           H  
ATOM     28 2HB  LEU A   2       4.437   4.462  -0.006  1.00  1.03           H  
ATOM     29  HG  LEU A   2       3.692   1.974   1.588  1.00  1.03           H  
ATOM     30 1HD1 LEU A   2       4.604   3.243   3.465  1.00  1.03           H  
ATOM     31 2HD1 LEU A   2       5.824   2.937   2.212  1.00  1.03           H  
ATOM     32 3HD1 LEU A   2       5.081   4.539   2.358  1.00  1.03           H  
ATOM     33 1HD2 LEU A   2       2.200   3.520   2.776  1.00  1.03           H  
ATOM     34 2HD2 LEU A   2       2.662   4.815   1.667  1.00  1.03           H  
ATOM     35 3HD2 LEU A   2       1.773   3.421   1.051  1.00  1.03           H  
ATOM     36  N   THR A   3       3.610   4.328  -3.016  1.00  0.91           N  
ATOM     37  CA  THR A   3       4.177   4.825  -4.255  1.00  0.91           C  
ATOM     38  C   THR A   3       5.377   5.687  -3.945  1.00  0.91           C  
ATOM     39  O   THR A   3       5.584   6.041  -2.788  1.00  0.91           O  
ATOM     40  CB  THR A   3       3.141   5.648  -5.031  1.00  0.91           C  
ATOM     41  OG1 THR A   3       2.782   6.807  -4.260  1.00  0.91           O  
ATOM     42  CG2 THR A   3       1.899   4.810  -5.283  1.00  0.91           C  
ATOM     43  H   THR A   3       2.832   4.820  -2.600  1.00  0.91           H  
ATOM     44  HA  THR A   3       4.502   3.982  -4.866  1.00  0.91           H  
ATOM     45  HB  THR A   3       3.565   5.971  -5.981  1.00  0.91           H  
ATOM     46  HG1 THR A   3       3.561   7.371  -4.135  1.00  0.91           H  
ATOM     47 1HG2 THR A   3       1.165   5.401  -5.830  1.00  0.91           H  
ATOM     48 2HG2 THR A   3       2.168   3.931  -5.869  1.00  0.91           H  
ATOM     49 3HG2 THR A   3       1.474   4.494  -4.330  1.00  0.91           H  
ATOM     50  N   VAL A   4       6.159   5.996  -4.970  1.00  0.81           N  
ATOM     51  CA  VAL A   4       7.304   6.884  -4.845  1.00  0.81           C  
ATOM     52  C   VAL A   4       7.179   7.977  -5.917  1.00  0.81           C  
ATOM     53  O   VAL A   4       6.874   7.658  -7.066  1.00  0.81           O  
ATOM     54  CB  VAL A   4       8.616   6.083  -4.959  1.00  0.81           C  
ATOM     55  CG1 VAL A   4       9.795   6.944  -4.898  1.00  0.81           C  
ATOM     56  CG2 VAL A   4       8.700   5.161  -3.822  1.00  0.81           C  
ATOM     57  H   VAL A   4       5.931   5.622  -5.879  1.00  0.81           H  
ATOM     58  HA  VAL A   4       7.289   7.307  -3.852  1.00  0.81           H  
ATOM     59  HB  VAL A   4       8.640   5.541  -5.907  1.00  0.81           H  
ATOM     60 1HG1 VAL A   4      10.691   6.325  -4.970  1.00  0.81           H  
ATOM     61 2HG1 VAL A   4       9.777   7.654  -5.721  1.00  0.81           H  
ATOM     62 3HG1 VAL A   4       9.796   7.461  -3.951  1.00  0.81           H  
ATOM     63 1HG2 VAL A   4       9.620   4.631  -3.899  1.00  0.81           H  
ATOM     64 2HG2 VAL A   4       8.685   5.730  -2.889  1.00  0.81           H  
ATOM     65 3HG2 VAL A   4       7.871   4.459  -3.834  1.00  0.81           H  
ATOM     66  N   PRO A   5       7.395   9.255  -5.577  1.00  0.74           N  
ATOM     67  CA  PRO A   5       7.826   9.848  -4.318  1.00  0.74           C  
ATOM     68  C   PRO A   5       6.813   9.741  -3.195  1.00  0.74           C  
ATOM     69  O   PRO A   5       5.606   9.643  -3.429  1.00  0.74           O  
ATOM     70  CB  PRO A   5       8.080  11.305  -4.698  1.00  0.74           C  
ATOM     71  CG  PRO A   5       7.190  11.547  -5.901  1.00  0.74           C  
ATOM     72  CD  PRO A   5       7.167  10.227  -6.640  1.00  0.74           C  
ATOM     73  HA  PRO A   5       8.759   9.387  -4.024  1.00  0.74           H  
ATOM     74 1HB  PRO A   5       7.834  11.958  -3.844  1.00  0.74           H  
ATOM     75 2HB  PRO A   5       9.149  11.451  -4.912  1.00  0.74           H  
ATOM     76 1HG  PRO A   5       6.188  11.863  -5.572  1.00  0.74           H  
ATOM     77 2HG  PRO A   5       7.595  12.366  -6.512  1.00  0.74           H  
ATOM     78 1HD  PRO A   5       6.184  10.057  -7.102  1.00  0.74           H  
ATOM     79 2HD  PRO A   5       7.979  10.175  -7.379  1.00  0.74           H  
ATOM     80  N   TYR A   6       7.336   9.774  -1.976  1.00  0.68           N  
ATOM     81  CA  TYR A   6       6.531   9.670  -0.765  1.00  0.68           C  
ATOM     82  C   TYR A   6       7.079  10.562   0.339  1.00  0.68           C  
ATOM     83  O   TYR A   6       8.291  10.677   0.514  1.00  0.68           O  
ATOM     84  CB  TYR A   6       6.503   8.206  -0.312  1.00  0.68           C  
ATOM     85  CG  TYR A   6       5.671   7.886   0.892  1.00  0.68           C  
ATOM     86  CD1 TYR A   6       4.311   7.747   0.741  1.00  0.68           C  
ATOM     87  CD2 TYR A   6       6.259   7.692   2.130  1.00  0.68           C  
ATOM     88  CE1 TYR A   6       3.530   7.426   1.816  1.00  0.68           C  
ATOM     89  CE2 TYR A   6       5.474   7.357   3.212  1.00  0.68           C  
ATOM     90  CZ  TYR A   6       4.106   7.226   3.053  1.00  0.68           C  
ATOM     91  OH  TYR A   6       3.298   6.894   4.115  1.00  0.68           O  
ATOM     92  H   TYR A   6       8.352   9.833  -1.905  1.00  0.68           H  
ATOM     93  HA  TYR A   6       5.517   9.997  -0.990  1.00  0.68           H  
ATOM     94 1HB  TYR A   6       6.141   7.610  -1.122  1.00  0.68           H  
ATOM     95 2HB  TYR A   6       7.510   7.879  -0.108  1.00  0.68           H  
ATOM     96  HD1 TYR A   6       3.857   7.893  -0.240  1.00  0.68           H  
ATOM     97  HD2 TYR A   6       7.340   7.795   2.247  1.00  0.68           H  
ATOM     98  HE1 TYR A   6       2.453   7.320   1.692  1.00  0.68           H  
ATOM     99  HE2 TYR A   6       5.933   7.194   4.186  1.00  0.68           H  
ATOM    100  HH  TYR A   6       2.414   6.696   3.791  1.00  0.68           H  
ATOM    101  N   ASN A   7       6.174  11.232   1.047  1.00  0.65           N  
ATOM    102  CA  ASN A   7       6.525  12.135   2.143  1.00  0.65           C  
ATOM    103  C   ASN A   7       5.715  11.842   3.400  1.00  0.65           C  
ATOM    104  O   ASN A   7       4.482  11.883   3.377  1.00  0.65           O  
ATOM    105  CB  ASN A   7       6.320  13.588   1.742  1.00  0.65           C  
ATOM    106  CG  ASN A   7       7.305  14.121   0.743  1.00  0.65           C  
ATOM    107  OD1 ASN A   7       8.410  14.529   1.125  1.00  0.65           O  
ATOM    108  ND2 ASN A   7       6.933  14.128  -0.517  1.00  0.65           N  
ATOM    109  H   ASN A   7       5.197  11.094   0.833  1.00  0.65           H  
ATOM    110  HA  ASN A   7       7.571  11.987   2.392  1.00  0.65           H  
ATOM    111 1HB  ASN A   7       5.316  13.706   1.335  1.00  0.65           H  
ATOM    112 2HB  ASN A   7       6.376  14.206   2.639  1.00  0.65           H  
ATOM    113 1HD2 ASN A   7       7.545  14.478  -1.228  1.00  0.65           H  
ATOM    114 2HD2 ASN A   7       6.027  13.791  -0.771  1.00  0.65           H  
ATOM    115  N   LYS A   8       6.411  11.542   4.495  1.00  0.63           N  
ATOM    116  CA  LYS A   8       5.747  11.223   5.755  1.00  0.63           C  
ATOM    117  C   LYS A   8       6.420  11.919   6.951  1.00  0.63           C  
ATOM    118  O   LYS A   8       7.646  11.984   7.012  1.00  0.63           O  
ATOM    119  CB  LYS A   8       5.742   9.700   5.929  1.00  0.63           C  
ATOM    120  CG  LYS A   8       5.077   9.142   7.202  1.00  0.63           C  
ATOM    121  CD  LYS A   8       4.954   7.604   7.186  1.00  0.63           C  
ATOM    122  CE  LYS A   8       4.260   7.107   8.458  1.00  0.63           C  
ATOM    123  NZ  LYS A   8       3.873   5.654   8.389  1.00  0.63           N  
ATOM    124  H   LYS A   8       7.431  11.522   4.433  1.00  0.63           H  
ATOM    125  HA  LYS A   8       4.721  11.555   5.660  1.00  0.63           H  
ATOM    126 1HB  LYS A   8       5.191   9.284   5.106  1.00  0.63           H  
ATOM    127 2HB  LYS A   8       6.762   9.317   5.874  1.00  0.63           H  
ATOM    128 1HG  LYS A   8       5.641   9.452   8.082  1.00  0.63           H  
ATOM    129 2HG  LYS A   8       4.075   9.525   7.282  1.00  0.63           H  
ATOM    130 1HD  LYS A   8       4.377   7.289   6.329  1.00  0.63           H  
ATOM    131 2HD  LYS A   8       5.944   7.152   7.121  1.00  0.63           H  
ATOM    132 1HE  LYS A   8       4.939   7.247   9.300  1.00  0.63           H  
ATOM    133 2HE  LYS A   8       3.365   7.703   8.625  1.00  0.63           H  
ATOM    134 1HZ  LYS A   8       3.422   5.388   9.246  1.00  0.63           H  
ATOM    135 2HZ  LYS A   8       3.234   5.523   7.623  1.00  0.63           H  
ATOM    136 3HZ  LYS A   8       4.678   5.032   8.241  1.00  0.63           H  
ATOM    137  N   PRO A   9       5.658  12.485   7.904  1.00  0.62           N  
ATOM    138  CA  PRO A   9       6.164  13.108   9.109  1.00  0.62           C  
ATOM    139  C   PRO A   9       6.706  12.089  10.098  1.00  0.62           C  
ATOM    140  O   PRO A   9       6.339  10.912  10.063  1.00  0.62           O  
ATOM    141  CB  PRO A   9       4.945  13.865   9.647  1.00  0.62           C  
ATOM    142  CG  PRO A   9       3.758  13.098   9.129  1.00  0.62           C  
ATOM    143  CD  PRO A   9       4.182  12.602   7.756  1.00  0.62           C  
ATOM    144  HA  PRO A   9       6.947  13.814   8.829  1.00  0.62           H  
ATOM    145 1HB  PRO A   9       4.988  13.892  10.749  1.00  0.62           H  
ATOM    146 2HB  PRO A   9       4.972  14.908   9.300  1.00  0.62           H  
ATOM    147 1HG  PRO A   9       3.518  12.274   9.819  1.00  0.62           H  
ATOM    148 2HG  PRO A   9       2.871  13.749   9.092  1.00  0.62           H  
ATOM    149 1HD  PRO A   9       3.698  11.653   7.590  1.00  0.62           H  
ATOM    150 2HD  PRO A   9       3.927  13.345   6.982  1.00  0.62           H  
ATOM    151  N   LEU A  10       7.542  12.580  11.000  1.00  0.62           N  
ATOM    152  CA  LEU A  10       8.165  11.844  12.090  1.00  0.62           C  
ATOM    153  C   LEU A  10       7.739  12.504  13.418  1.00  0.62           C  
ATOM    154  O   LEU A  10       8.508  13.297  13.973  1.00  0.62           O  
ATOM    155  CB  LEU A  10       9.681  11.996  11.917  1.00  0.62           C  
ATOM    156  CG  LEU A  10      10.247  11.508  10.554  1.00  0.62           C  
ATOM    157  CD1 LEU A  10      11.687  11.986  10.388  1.00  0.62           C  
ATOM    158  CD2 LEU A  10      10.180  10.011  10.496  1.00  0.62           C  
ATOM    159  H   LEU A  10       7.798  13.555  10.896  1.00  0.62           H  
ATOM    160  HA  LEU A  10       7.869  10.798  12.057  1.00  0.62           H  
ATOM    161 1HB  LEU A  10       9.945  13.039  12.039  1.00  0.62           H  
ATOM    162 2HB  LEU A  10      10.179  11.425  12.703  1.00  0.62           H  
ATOM    163  HG  LEU A  10       9.657  11.934   9.740  1.00  0.62           H  
ATOM    164 1HD1 LEU A  10      12.060  11.649   9.427  1.00  0.62           H  
ATOM    165 2HD1 LEU A  10      11.722  13.072  10.426  1.00  0.62           H  
ATOM    166 3HD1 LEU A  10      12.297  11.589  11.169  1.00  0.62           H  
ATOM    167 1HD2 LEU A  10      10.571   9.660   9.541  1.00  0.62           H  
ATOM    168 2HD2 LEU A  10      10.772   9.604  11.306  1.00  0.62           H  
ATOM    169 3HD2 LEU A  10       9.141   9.690  10.605  1.00  0.62           H  
ATOM    170  N   PRO A  11       6.525  12.230  13.939  1.00  0.63           N  
ATOM    171  CA  PRO A  11       5.924  12.939  15.052  1.00  0.63           C  
ATOM    172  C   PRO A  11       6.824  13.019  16.267  1.00  0.63           C  
ATOM    173  O   PRO A  11       7.417  12.030  16.694  1.00  0.63           O  
ATOM    174  CB  PRO A  11       4.692  12.072  15.356  1.00  0.63           C  
ATOM    175  CG  PRO A  11       4.342  11.454  14.033  1.00  0.63           C  
ATOM    176  CD  PRO A  11       5.674  11.150  13.400  1.00  0.63           C  
ATOM    177  HA  PRO A  11       5.627  13.945  14.722  1.00  0.63           H  
ATOM    178 1HB  PRO A  11       4.939  11.328  16.127  1.00  0.63           H  
ATOM    179 2HB  PRO A  11       3.884  12.698  15.763  1.00  0.63           H  
ATOM    180 1HG  PRO A  11       3.728  10.553  14.183  1.00  0.63           H  
ATOM    181 2HG  PRO A  11       3.740  12.152  13.432  1.00  0.63           H  
ATOM    182 1HD  PRO A  11       6.024  10.181  13.720  1.00  0.63           H  
ATOM    183 2HD  PRO A  11       5.550  11.209  12.340  1.00  0.63           H  
ATOM    184  N   GLY A  12       6.884  14.220  16.830  1.00  0.63           N  
ATOM    185  CA  GLY A  12       7.671  14.541  18.014  1.00  0.63           C  
ATOM    186  C   GLY A  12       9.069  15.079  17.691  1.00  0.63           C  
ATOM    187  O   GLY A  12       9.695  15.708  18.550  1.00  0.63           O  
ATOM    188  H   GLY A  12       6.361  14.971  16.402  1.00  0.63           H  
ATOM    189 1HA  GLY A  12       7.132  15.276  18.611  1.00  0.63           H  
ATOM    190 2HA  GLY A  12       7.766  13.648  18.629  1.00  0.63           H  
ATOM    191  N   GLY A  13       9.532  14.870  16.454  1.00  0.64           N  
ATOM    192  CA  GLY A  13      10.856  15.318  16.029  1.00  0.64           C  
ATOM    193  C   GLY A  13      11.835  14.211  16.353  1.00  0.64           C  
ATOM    194  O   GLY A  13      11.650  13.511  17.346  1.00  0.64           O  
ATOM    195  H   GLY A  13       8.973  14.353  15.772  1.00  0.64           H  
ATOM    196 1HA  GLY A  13      10.858  15.521  14.958  1.00  0.64           H  
ATOM    197 2HA  GLY A  13      11.129  16.237  16.542  1.00  0.64           H  
ATOM    198  N   LEU A  14      12.899  14.051  15.573  1.00  0.63           N  
ATOM    199  CA  LEU A  14      13.816  12.977  15.938  1.00  0.63           C  
ATOM    200  C   LEU A  14      14.584  13.252  17.231  1.00  0.63           C  
ATOM    201  O   LEU A  14      15.163  14.319  17.431  1.00  0.63           O  
ATOM    202  CB  LEU A  14      14.823  12.686  14.824  1.00  0.63           C  
ATOM    203  CG  LEU A  14      14.239  12.122  13.532  1.00  0.63           C  
ATOM    204  CD1 LEU A  14      15.355  11.852  12.537  1.00  0.63           C  
ATOM    205  CD2 LEU A  14      13.472  10.882  13.854  1.00  0.63           C  
ATOM    206  H   LEU A  14      13.022  14.625  14.736  1.00  0.63           H  
ATOM    207  HA  LEU A  14      13.226  12.076  16.092  1.00  0.63           H  
ATOM    208 1HB  LEU A  14      15.333  13.616  14.580  1.00  0.63           H  
ATOM    209 2HB  LEU A  14      15.556  11.996  15.204  1.00  0.63           H  
ATOM    210  HG  LEU A  14      13.566  12.864  13.089  1.00  0.63           H  
ATOM    211 1HD1 LEU A  14      14.922  11.472  11.615  1.00  0.63           H  
ATOM    212 2HD1 LEU A  14      15.891  12.763  12.344  1.00  0.63           H  
ATOM    213 3HD1 LEU A  14      16.042  11.122  12.942  1.00  0.63           H  
ATOM    214 1HD2 LEU A  14      13.031  10.467  12.963  1.00  0.63           H  
ATOM    215 2HD2 LEU A  14      14.131  10.146  14.303  1.00  0.63           H  
ATOM    216 3HD2 LEU A  14      12.688  11.142  14.560  1.00  0.63           H  
ATOM    217  N   LYS A  15      14.614  12.240  18.075  1.00  0.63           N  
ATOM    218  CA  LYS A  15      15.301  12.223  19.353  1.00  0.63           C  
ATOM    219  C   LYS A  15      16.188  10.973  19.420  1.00  0.63           C  
ATOM    220  O   LYS A  15      16.001  10.058  18.620  1.00  0.63           O  
ATOM    221  CB  LYS A  15      14.265  12.244  20.486  1.00  0.63           C  
ATOM    222  CG  LYS A  15      13.445  13.521  20.548  1.00  0.63           C  
ATOM    223  CD  LYS A  15      12.467  13.520  21.697  1.00  0.63           C  
ATOM    224  CE  LYS A  15      11.644  14.802  21.704  1.00  0.63           C  
ATOM    225  NZ  LYS A  15      10.678  14.838  22.839  1.00  0.63           N  
ATOM    226  H   LYS A  15      14.055  11.426  17.826  1.00  0.63           H  
ATOM    227  HA  LYS A  15      15.910  13.119  19.406  1.00  0.63           H  
ATOM    228 1HB  LYS A  15      13.564  11.414  20.329  1.00  0.63           H  
ATOM    229 2HB  LYS A  15      14.724  12.090  21.447  1.00  0.63           H  
ATOM    230 1HG  LYS A  15      14.121  14.360  20.664  1.00  0.63           H  
ATOM    231 2HG  LYS A  15      12.887  13.646  19.619  1.00  0.63           H  
ATOM    232 1HD  LYS A  15      11.795  12.665  21.595  1.00  0.63           H  
ATOM    233 2HD  LYS A  15      13.006  13.432  22.640  1.00  0.63           H  
ATOM    234 1HE  LYS A  15      12.315  15.655  21.782  1.00  0.63           H  
ATOM    235 2HE  LYS A  15      11.092  14.874  20.763  1.00  0.63           H  
ATOM    236 1HZ  LYS A  15      10.154  15.701  22.804  1.00  0.63           H  
ATOM    237 2HZ  LYS A  15      10.044  14.056  22.764  1.00  0.63           H  
ATOM    238 3HZ  LYS A  15      11.179  14.783  23.714  1.00  0.63           H  
ATOM    239  N   PRO A  16      17.194  10.902  20.301  1.00  0.62           N  
ATOM    240  CA  PRO A  16      18.024   9.739  20.459  1.00  0.62           C  
ATOM    241  C   PRO A  16      17.113   8.571  20.756  1.00  0.62           C  
ATOM    242  O   PRO A  16      16.127   8.717  21.479  1.00  0.62           O  
ATOM    243  CB  PRO A  16      18.915  10.111  21.641  1.00  0.62           C  
ATOM    244  CG  PRO A  16      18.940  11.619  21.620  1.00  0.62           C  
ATOM    245  CD  PRO A  16      17.536  12.002  21.208  1.00  0.62           C  
ATOM    246  HA  PRO A  16      18.611   9.565  19.553  1.00  0.62           H  
ATOM    247 1HB  PRO A  16      18.502   9.691  22.569  1.00  0.62           H  
ATOM    248 2HB  PRO A  16      19.913   9.668  21.505  1.00  0.62           H  
ATOM    249 1HG  PRO A  16      19.234  12.016  22.604  1.00  0.62           H  
ATOM    250 2HG  PRO A  16      19.685  11.963  20.901  1.00  0.62           H  
ATOM    251 1HD  PRO A  16      16.885  11.999  22.090  1.00  0.62           H  
ATOM    252 2HD  PRO A  16      17.553  12.941  20.721  1.00  0.62           H  
ATOM    253  N   ASN A  17      17.478   7.421  20.214  1.00  0.60           N  
ATOM    254  CA  ASN A  17      16.779   6.144  20.288  1.00  0.60           C  
ATOM    255  C   ASN A  17      15.530   6.078  19.392  1.00  0.60           C  
ATOM    256  O   ASN A  17      14.826   5.061  19.374  1.00  0.60           O  
ATOM    257  CB  ASN A  17      16.410   5.828  21.722  1.00  0.60           C  
ATOM    258  CG  ASN A  17      17.614   5.829  22.646  1.00  0.60           C  
ATOM    259  OD1 ASN A  17      18.704   5.358  22.293  1.00  0.60           O  
ATOM    260  ND2 ASN A  17      17.432   6.366  23.826  1.00  0.60           N  
ATOM    261  H   ASN A  17      18.305   7.432  19.633  1.00  0.60           H  
ATOM    262  HA  ASN A  17      17.461   5.370  19.932  1.00  0.60           H  
ATOM    263 1HB  ASN A  17      15.638   6.490  22.099  1.00  0.60           H  
ATOM    264 2HB  ASN A  17      15.985   4.825  21.746  1.00  0.60           H  
ATOM    265 1HD2 ASN A  17      18.184   6.401  24.483  1.00  0.60           H  
ATOM    266 2HD2 ASN A  17      16.535   6.739  24.069  1.00  0.60           H  
ATOM    267  N   ASP A  18      15.283   7.113  18.591  1.00  0.59           N  
ATOM    268  CA  ASP A  18      14.227   7.001  17.598  1.00  0.59           C  
ATOM    269  C   ASP A  18      14.652   6.040  16.492  1.00  0.59           C  
ATOM    270  O   ASP A  18      15.851   5.884  16.213  1.00  0.59           O  
ATOM    271  CB  ASP A  18      13.818   8.324  17.009  1.00  0.59           C  
ATOM    272  CG  ASP A  18      13.127   9.170  17.966  1.00  0.59           C  
ATOM    273  OD1 ASP A  18      12.860   8.736  19.044  1.00  0.59           O  
ATOM    274  OD2 ASP A  18      12.821  10.265  17.607  1.00  0.59           O  
ATOM    275  H   ASP A  18      15.820   7.981  18.654  1.00  0.59           H  
ATOM    276  HA  ASP A  18      13.347   6.581  18.076  1.00  0.59           H  
ATOM    277 1HB  ASP A  18      14.692   8.848  16.640  1.00  0.59           H  
ATOM    278 2HB  ASP A  18      13.184   8.136  16.201  1.00  0.59           H  
ATOM    279  N   HIS A  19      13.675   5.419  15.829  1.00  0.59           N  
ATOM    280  CA  HIS A  19      13.980   4.467  14.764  1.00  0.59           C  
ATOM    281  C   HIS A  19      12.992   4.549  13.581  1.00  0.59           C  
ATOM    282  O   HIS A  19      11.768   4.508  13.749  1.00  0.59           O  
ATOM    283  CB  HIS A  19      14.019   3.074  15.425  1.00  0.59           C  
ATOM    284  CG  HIS A  19      14.475   1.882  14.628  1.00  0.59           C  
ATOM    285  ND1 HIS A  19      14.521   0.612  15.189  1.00  0.59           N  
ATOM    286  CD2 HIS A  19      14.904   1.729  13.357  1.00  0.59           C  
ATOM    287  CE1 HIS A  19      14.952  -0.246  14.293  1.00  0.59           C  
ATOM    288  NE2 HIS A  19      15.186   0.399  13.192  1.00  0.59           N  
ATOM    289  H   HIS A  19      12.707   5.559  16.114  1.00  0.59           H  
ATOM    290  HA  HIS A  19      14.972   4.676  14.369  1.00  0.59           H  
ATOM    291 1HB  HIS A  19      14.665   3.131  16.304  1.00  0.59           H  
ATOM    292 2HB  HIS A  19      13.016   2.847  15.796  1.00  0.59           H  
ATOM    293  HD2 HIS A  19      15.016   2.498  12.600  1.00  0.59           H  
ATOM    294  HE1 HIS A  19      15.095  -1.317  14.438  1.00  0.59           H  
ATOM    295  HE2 HIS A  19      15.532  -0.024  12.339  1.00  0.59           H  
ATOM    296  N   ILE A  20      13.556   4.749  12.379  1.00  0.58           N  
ATOM    297  CA  ILE A  20      12.802   4.837  11.123  1.00  0.58           C  
ATOM    298  C   ILE A  20      13.078   3.601  10.273  1.00  0.58           C  
ATOM    299  O   ILE A  20      14.241   3.257  10.042  1.00  0.58           O  
ATOM    300  CB  ILE A  20      13.228   6.058  10.279  1.00  0.58           C  
ATOM    301  CG1 ILE A  20      12.987   7.358  10.998  1.00  0.58           C  
ATOM    302  CG2 ILE A  20      12.499   6.064   8.939  1.00  0.58           C  
ATOM    303  CD1 ILE A  20      13.628   8.527  10.334  1.00  0.58           C  
ATOM    304  H   ILE A  20      14.573   4.810  12.332  1.00  0.58           H  
ATOM    305  HA  ILE A  20      11.737   4.886  11.340  1.00  0.58           H  
ATOM    306  HB  ILE A  20      14.283   5.993  10.094  1.00  0.58           H  
ATOM    307 1HG1 ILE A  20      11.929   7.542  11.015  1.00  0.58           H  
ATOM    308 2HG1 ILE A  20      13.364   7.286  12.018  1.00  0.58           H  
ATOM    309 1HG2 ILE A  20      12.845   6.914   8.361  1.00  0.58           H  
ATOM    310 2HG2 ILE A  20      12.716   5.148   8.395  1.00  0.58           H  
ATOM    311 3HG2 ILE A  20      11.419   6.141   9.107  1.00  0.58           H  
ATOM    312 1HD1 ILE A  20      13.406   9.429  10.887  1.00  0.58           H  
ATOM    313 2HD1 ILE A  20      14.709   8.383  10.295  1.00  0.58           H  
ATOM    314 3HD1 ILE A  20      13.232   8.614   9.328  1.00  0.58           H  
ATOM    315  N   THR A  21      12.029   2.919   9.826  1.00  0.58           N  
ATOM    316  CA  THR A  21      12.233   1.736   8.996  1.00  0.58           C  
ATOM    317  C   THR A  21      11.505   1.812   7.671  1.00  0.58           C  
ATOM    318  O   THR A  21      10.306   2.092   7.601  1.00  0.58           O  
ATOM    319  CB  THR A  21      11.843   0.447   9.731  1.00  0.58           C  
ATOM    320  OG1 THR A  21      12.656   0.324  10.883  1.00  0.58           O  
ATOM    321  CG2 THR A  21      12.069  -0.756   8.838  1.00  0.58           C  
ATOM    322  H   THR A  21      11.089   3.249  10.045  1.00  0.58           H  
ATOM    323  HA  THR A  21      13.294   1.660   8.767  1.00  0.58           H  
ATOM    324  HB  THR A  21      10.797   0.489  10.026  1.00  0.58           H  
ATOM    325  HG1 THR A  21      13.579   0.390  10.615  1.00  0.58           H  
ATOM    326 1HG2 THR A  21      11.811  -1.666   9.377  1.00  0.58           H  
ATOM    327 2HG2 THR A  21      11.451  -0.683   7.944  1.00  0.58           H  
ATOM    328 3HG2 THR A  21      13.119  -0.784   8.554  1.00  0.58           H  
ATOM    329  N   VAL A  22      12.252   1.537   6.612  1.00  0.58           N  
ATOM    330  CA  VAL A  22      11.732   1.549   5.261  1.00  0.58           C  
ATOM    331  C   VAL A  22      11.876   0.167   4.603  1.00  0.58           C  
ATOM    332  O   VAL A  22      12.981  -0.369   4.500  1.00  0.58           O  
ATOM    333  CB  VAL A  22      12.510   2.613   4.461  1.00  0.58           C  
ATOM    334  CG1 VAL A  22      12.059   2.625   3.092  1.00  0.58           C  
ATOM    335  CG2 VAL A  22      12.349   4.006   5.103  1.00  0.58           C  
ATOM    336  H   VAL A  22      13.240   1.324   6.755  1.00  0.58           H  
ATOM    337  HA  VAL A  22      10.675   1.811   5.289  1.00  0.58           H  
ATOM    338  HB  VAL A  22      13.561   2.342   4.454  1.00  0.58           H  
ATOM    339 1HG1 VAL A  22      12.630   3.340   2.515  1.00  0.58           H  
ATOM    340 2HG1 VAL A  22      12.223   1.630   2.725  1.00  0.58           H  
ATOM    341 3HG1 VAL A  22      11.014   2.872   3.031  1.00  0.58           H  
ATOM    342 1HG2 VAL A  22      12.917   4.735   4.531  1.00  0.58           H  
ATOM    343 2HG2 VAL A  22      11.307   4.287   5.103  1.00  0.58           H  
ATOM    344 3HG2 VAL A  22      12.720   3.989   6.124  1.00  0.58           H  
ATOM    345  N   LYS A  23      10.765  -0.413   4.144  1.00  0.59           N  
ATOM    346  CA  LYS A  23      10.805  -1.743   3.528  1.00  0.59           C  
ATOM    347  C   LYS A  23      10.169  -1.758   2.147  1.00  0.59           C  
ATOM    348  O   LYS A  23       9.040  -1.272   1.969  1.00  0.59           O  
ATOM    349  CB  LYS A  23      10.111  -2.771   4.427  1.00  0.59           C  
ATOM    350  CG  LYS A  23      10.119  -4.202   3.883  1.00  0.59           C  
ATOM    351  CD  LYS A  23       9.501  -5.184   4.876  1.00  0.59           C  
ATOM    352  CE  LYS A  23       9.550  -6.608   4.340  1.00  0.59           C  
ATOM    353  NZ  LYS A  23       8.923  -7.581   5.281  1.00  0.59           N  
ATOM    354  H   LYS A  23       9.864   0.053   4.267  1.00  0.59           H  
ATOM    355  HA  LYS A  23      11.846  -2.037   3.409  1.00  0.59           H  
ATOM    356 1HB  LYS A  23      10.596  -2.780   5.404  1.00  0.59           H  
ATOM    357 2HB  LYS A  23       9.072  -2.473   4.579  1.00  0.59           H  
ATOM    358 1HG  LYS A  23       9.536  -4.234   2.957  1.00  0.59           H  
ATOM    359 2HG  LYS A  23      11.141  -4.503   3.649  1.00  0.59           H  
ATOM    360 1HD  LYS A  23      10.044  -5.139   5.821  1.00  0.59           H  
ATOM    361 2HD  LYS A  23       8.462  -4.910   5.057  1.00  0.59           H  
ATOM    362 1HE  LYS A  23       9.025  -6.646   3.385  1.00  0.59           H  
ATOM    363 2HE  LYS A  23      10.593  -6.890   4.182  1.00  0.59           H  
ATOM    364 1HZ  LYS A  23       8.978  -8.511   4.889  1.00  0.59           H  
ATOM    365 2HZ  LYS A  23       9.411  -7.559   6.165  1.00  0.59           H  
ATOM    366 3HZ  LYS A  23       7.954  -7.334   5.426  1.00  0.59           H  
ATOM    367  N   GLY A  24      10.884  -2.338   1.175  1.00  0.61           N  
ATOM    368  CA  GLY A  24      10.399  -2.375  -0.209  1.00  0.61           C  
ATOM    369  C   GLY A  24      11.225  -3.253  -1.141  1.00  0.61           C  
ATOM    370  O   GLY A  24      12.069  -4.024  -0.692  1.00  0.61           O  
ATOM    371  H   GLY A  24      11.793  -2.742   1.417  1.00  0.61           H  
ATOM    372 1HA  GLY A  24       9.359  -2.708  -0.225  1.00  0.61           H  
ATOM    373 2HA  GLY A  24      10.421  -1.365  -0.604  1.00  0.61           H  
ATOM    374  N   THR A  25      10.944  -3.151  -2.449  1.00  0.64           N  
ATOM    375  CA  THR A  25      11.608  -3.959  -3.484  1.00  0.64           C  
ATOM    376  C   THR A  25      12.196  -3.091  -4.591  1.00  0.64           C  
ATOM    377  O   THR A  25      11.536  -2.182  -5.112  1.00  0.64           O  
ATOM    378  CB  THR A  25      10.636  -4.979  -4.104  1.00  0.64           C  
ATOM    379  OG1 THR A  25      10.129  -5.854  -3.078  1.00  0.64           O  
ATOM    380  CG2 THR A  25      11.344  -5.832  -5.171  1.00  0.64           C  
ATOM    381  H   THR A  25      10.237  -2.470  -2.723  1.00  0.64           H  
ATOM    382  HA  THR A  25      12.433  -4.498  -3.028  1.00  0.64           H  
ATOM    383  HB  THR A  25       9.802  -4.450  -4.565  1.00  0.64           H  
ATOM    384  HG1 THR A  25       9.500  -5.378  -2.519  1.00  0.64           H  
ATOM    385 1HG2 THR A  25      10.640  -6.547  -5.589  1.00  0.64           H  
ATOM    386 2HG2 THR A  25      11.725  -5.201  -5.971  1.00  0.64           H  
ATOM    387 3HG2 THR A  25      12.163  -6.367  -4.720  1.00  0.64           H  
ATOM    388  N   VAL A  26      13.438  -3.381  -4.963  1.00  0.67           N  
ATOM    389  CA  VAL A  26      14.136  -2.574  -5.970  1.00  0.67           C  
ATOM    390  C   VAL A  26      13.692  -2.918  -7.399  1.00  0.67           C  
ATOM    391  O   VAL A  26      13.697  -4.079  -7.799  1.00  0.67           O  
ATOM    392  CB  VAL A  26      15.656  -2.785  -5.841  1.00  0.67           C  
ATOM    393  CG1 VAL A  26      16.385  -2.002  -6.905  1.00  0.67           C  
ATOM    394  CG2 VAL A  26      16.123  -2.419  -4.450  1.00  0.67           C  
ATOM    395  H   VAL A  26      13.909  -4.172  -4.509  1.00  0.67           H  
ATOM    396  HA  VAL A  26      13.903  -1.536  -5.793  1.00  0.67           H  
ATOM    397  HB  VAL A  26      15.870  -3.831  -6.013  1.00  0.67           H  
ATOM    398 1HG1 VAL A  26      17.459  -2.186  -6.826  1.00  0.67           H  
ATOM    399 2HG1 VAL A  26      16.047  -2.310  -7.887  1.00  0.67           H  
ATOM    400 3HG1 VAL A  26      16.187  -0.939  -6.773  1.00  0.67           H  
ATOM    401 1HG2 VAL A  26      17.186  -2.609  -4.381  1.00  0.67           H  
ATOM    402 2HG2 VAL A  26      15.926  -1.384  -4.260  1.00  0.67           H  
ATOM    403 3HG2 VAL A  26      15.597  -3.034  -3.727  1.00  0.67           H  
ATOM    404  N   LEU A  27      13.336  -1.915  -8.196  1.00  0.71           N  
ATOM    405  CA  LEU A  27      12.879  -2.198  -9.561  1.00  0.71           C  
ATOM    406  C   LEU A  27      13.975  -2.819 -10.427  1.00  0.71           C  
ATOM    407  O   LEU A  27      15.152  -2.501 -10.288  1.00  0.71           O  
ATOM    408  CB  LEU A  27      12.362  -0.921 -10.217  1.00  0.71           C  
ATOM    409  CG  LEU A  27      11.089  -0.337  -9.609  1.00  0.71           C  
ATOM    410  CD1 LEU A  27      10.811   1.025 -10.209  1.00  0.71           C  
ATOM    411  CD2 LEU A  27       9.944  -1.286  -9.904  1.00  0.71           C  
ATOM    412  H   LEU A  27      13.370  -0.946  -7.867  1.00  0.71           H  
ATOM    413  HA  LEU A  27      12.056  -2.907  -9.499  1.00  0.71           H  
ATOM    414 1HB  LEU A  27      13.138  -0.159 -10.149  1.00  0.71           H  
ATOM    415 2HB  LEU A  27      12.169  -1.122 -11.268  1.00  0.71           H  
ATOM    416  HG  LEU A  27      11.211  -0.215  -8.529  1.00  0.71           H  
ATOM    417 1HD1 LEU A  27       9.902   1.437  -9.771  1.00  0.71           H  
ATOM    418 2HD1 LEU A  27      11.642   1.688 -10.003  1.00  0.71           H  
ATOM    419 3HD1 LEU A  27      10.686   0.932 -11.286  1.00  0.71           H  
ATOM    420 1HD2 LEU A  27       9.026  -0.893  -9.501  1.00  0.71           H  
ATOM    421 2HD2 LEU A  27       9.837  -1.397 -10.982  1.00  0.71           H  
ATOM    422 3HD2 LEU A  27      10.154  -2.258  -9.457  1.00  0.71           H  
ATOM    423  N   SER A  28      13.584  -3.697 -11.350  1.00  0.74           N  
ATOM    424  CA  SER A  28      14.542  -4.373 -12.237  1.00  0.74           C  
ATOM    425  C   SER A  28      15.343  -3.437 -13.143  1.00  0.74           C  
ATOM    426  O   SER A  28      16.408  -3.803 -13.635  1.00  0.74           O  
ATOM    427  CB  SER A  28      13.799  -5.336 -13.127  1.00  0.74           C  
ATOM    428  OG  SER A  28      12.973  -4.644 -14.019  1.00  0.74           O  
ATOM    429  H   SER A  28      12.604  -3.925 -11.425  1.00  0.74           H  
ATOM    430  HA  SER A  28      15.243  -4.927 -11.613  1.00  0.74           H  
ATOM    431 1HB  SER A  28      14.510  -5.943 -13.680  1.00  0.74           H  
ATOM    432 2HB  SER A  28      13.195  -5.995 -12.521  1.00  0.74           H  
ATOM    433  HG  SER A  28      13.563  -4.093 -14.547  1.00  0.74           H  
ATOM    434  N   GLY A  29      14.813  -2.243 -13.377  1.00  0.75           N  
ATOM    435  CA  GLY A  29      15.460  -1.233 -14.205  1.00  0.75           C  
ATOM    436  C   GLY A  29      16.099  -0.135 -13.355  1.00  0.75           C  
ATOM    437  O   GLY A  29      16.432   0.935 -13.867  1.00  0.75           O  
ATOM    438  H   GLY A  29      13.931  -2.023 -12.941  1.00  0.75           H  
ATOM    439 1HA  GLY A  29      16.223  -1.704 -14.825  1.00  0.75           H  
ATOM    440 2HA  GLY A  29      14.726  -0.794 -14.880  1.00  0.75           H  
ATOM    441  N   ALA A  30      16.226  -0.374 -12.051  1.00  0.75           N  
ATOM    442  CA  ALA A  30      16.712   0.651 -11.140  1.00  0.75           C  
ATOM    443  C   ALA A  30      18.099   1.165 -11.458  1.00  0.75           C  
ATOM    444  O   ALA A  30      19.019   0.401 -11.764  1.00  0.75           O  
ATOM    445  CB  ALA A  30      16.734   0.107  -9.717  1.00  0.75           C  
ATOM    446  H   ALA A  30      15.956  -1.272 -11.653  1.00  0.75           H  
ATOM    447  HA  ALA A  30      16.033   1.492 -11.208  1.00  0.75           H  
ATOM    448 1HB  ALA A  30      17.062   0.888  -9.035  1.00  0.75           H  
ATOM    449 2HB  ALA A  30      15.734  -0.216  -9.438  1.00  0.75           H  
ATOM    450 3HB  ALA A  30      17.420  -0.740  -9.661  1.00  0.75           H  
ATOM    451  N   THR A  31      18.251   2.476 -11.294  1.00  0.74           N  
ATOM    452  CA  THR A  31      19.547   3.114 -11.434  1.00  0.74           C  
ATOM    453  C   THR A  31      19.900   3.756 -10.108  1.00  0.74           C  
ATOM    454  O   THR A  31      20.983   3.505  -9.578  1.00  0.74           O  
ATOM    455  CB  THR A  31      19.595   4.173 -12.536  1.00  0.74           C  
ATOM    456  OG1 THR A  31      19.257   3.584 -13.802  1.00  0.74           O  
ATOM    457  CG2 THR A  31      21.037   4.709 -12.633  1.00  0.74           C  
ATOM    458  H   THR A  31      17.417   3.039 -11.083  1.00  0.74           H  
ATOM    459  HA  THR A  31      20.294   2.356 -11.657  1.00  0.74           H  
ATOM    460  HB  THR A  31      18.901   4.982 -12.307  1.00  0.74           H  
ATOM    461  HG1 THR A  31      18.370   3.196 -13.759  1.00  0.74           H  
ATOM    462 1HG2 THR A  31      21.093   5.462 -13.418  1.00  0.74           H  
ATOM    463 2HG2 THR A  31      21.338   5.146 -11.695  1.00  0.74           H  
ATOM    464 3HG2 THR A  31      21.711   3.894 -12.869  1.00  0.74           H  
ATOM    465  N   THR A  32      19.000   4.612  -9.592  1.00  0.71           N  
ATOM    466  CA  THR A  32      19.225   5.304  -8.315  1.00  0.71           C  
ATOM    467  C   THR A  32      18.009   5.243  -7.405  1.00  0.71           C  
ATOM    468  O   THR A  32      16.872   5.148  -7.878  1.00  0.71           O  
ATOM    469  CB  THR A  32      19.518   6.805  -8.495  1.00  0.71           C  
ATOM    470  OG1 THR A  32      18.346   7.457  -9.024  1.00  0.71           O  
ATOM    471  CG2 THR A  32      20.645   7.044  -9.436  1.00  0.71           C  
ATOM    472  H   THR A  32      18.129   4.771 -10.093  1.00  0.71           H  
ATOM    473  HA  THR A  32      20.057   4.831  -7.794  1.00  0.71           H  
ATOM    474  HB  THR A  32      19.769   7.235  -7.523  1.00  0.71           H  
ATOM    475  HG1 THR A  32      17.932   6.890  -9.687  1.00  0.71           H  
ATOM    476 1HG2 THR A  32      20.821   8.114  -9.528  1.00  0.71           H  
ATOM    477 2HG2 THR A  32      21.520   6.569  -9.066  1.00  0.71           H  
ATOM    478 3HG2 THR A  32      20.388   6.646 -10.397  1.00  0.71           H  
ATOM    479  N   PHE A  33      18.262   5.441  -6.119  1.00  0.67           N  
ATOM    480  CA  PHE A  33      17.237   5.573  -5.088  1.00  0.67           C  
ATOM    481  C   PHE A  33      17.665   6.479  -3.946  1.00  0.67           C  
ATOM    482  O   PHE A  33      18.846   6.527  -3.623  1.00  0.67           O  
ATOM    483  CB  PHE A  33      16.791   4.234  -4.586  1.00  0.67           C  
ATOM    484  CG  PHE A  33      15.995   4.367  -3.444  1.00  0.67           C  
ATOM    485  CD1 PHE A  33      14.683   4.694  -3.550  1.00  0.67           C  
ATOM    486  CD2 PHE A  33      16.563   4.146  -2.198  1.00  0.67           C  
ATOM    487  CE1 PHE A  33      13.947   4.824  -2.453  1.00  0.67           C  
ATOM    488  CE2 PHE A  33      15.819   4.259  -1.090  1.00  0.67           C  
ATOM    489  CZ  PHE A  33      14.511   4.608  -1.214  1.00  0.67           C  
ATOM    490  H   PHE A  33      19.242   5.453  -5.825  1.00  0.67           H  
ATOM    491  HA  PHE A  33      16.375   6.031  -5.537  1.00  0.67           H  
ATOM    492 1HB  PHE A  33      16.219   3.733  -5.359  1.00  0.67           H  
ATOM    493 2HB  PHE A  33      17.653   3.616  -4.341  1.00  0.67           H  
ATOM    494  HD1 PHE A  33      14.242   4.863  -4.531  1.00  0.67           H  
ATOM    495  HD2 PHE A  33      17.614   3.874  -2.131  1.00  0.67           H  
ATOM    496  HE1 PHE A  33      12.911   5.096  -2.556  1.00  0.67           H  
ATOM    497  HE2 PHE A  33      16.259   4.073  -0.119  1.00  0.67           H  
ATOM    498  HZ  PHE A  33      13.901   4.703  -0.347  1.00  0.67           H  
ATOM    499  N   ARG A  34      16.731   7.275  -3.409  1.00  0.64           N  
ATOM    500  CA  ARG A  34      17.055   8.188  -2.320  1.00  0.64           C  
ATOM    501  C   ARG A  34      16.109   8.189  -1.105  1.00  0.64           C  
ATOM    502  O   ARG A  34      14.880   8.185  -1.231  1.00  0.64           O  
ATOM    503  CB  ARG A  34      17.049   9.605  -2.880  1.00  0.64           C  
ATOM    504  CG  ARG A  34      18.121   9.878  -3.923  1.00  0.64           C  
ATOM    505  CD  ARG A  34      18.036  11.234  -4.508  1.00  0.64           C  
ATOM    506  NE  ARG A  34      19.197  11.525  -5.340  1.00  0.64           N  
ATOM    507  CZ  ARG A  34      19.305  11.256  -6.655  1.00  0.64           C  
ATOM    508  NH1 ARG A  34      18.307  10.700  -7.304  1.00  0.64           N  
ATOM    509  NH2 ARG A  34      20.421  11.558  -7.293  1.00  0.64           N  
ATOM    510  H   ARG A  34      15.769   7.223  -3.739  1.00  0.64           H  
ATOM    511  HA  ARG A  34      18.053   7.944  -1.970  1.00  0.64           H  
ATOM    512 1HB  ARG A  34      16.080   9.810  -3.334  1.00  0.64           H  
ATOM    513 2HB  ARG A  34      17.190  10.316  -2.064  1.00  0.64           H  
ATOM    514 1HG  ARG A  34      19.088   9.772  -3.450  1.00  0.64           H  
ATOM    515 2HG  ARG A  34      18.038   9.166  -4.739  1.00  0.64           H  
ATOM    516 1HD  ARG A  34      17.147  11.295  -5.133  1.00  0.64           H  
ATOM    517 2HD  ARG A  34      17.974  11.977  -3.727  1.00  0.64           H  
ATOM    518  HE  ARG A  34      19.995  11.948  -4.884  1.00  0.64           H  
ATOM    519 1HH1 ARG A  34      17.452  10.471  -6.819  1.00  0.64           H  
ATOM    520 2HH1 ARG A  34      18.395  10.506  -8.293  1.00  0.64           H  
ATOM    521 1HH2 ARG A  34      21.191  11.984  -6.792  1.00  0.64           H  
ATOM    522 2HH2 ARG A  34      20.508  11.359  -8.279  1.00  0.64           H  
ATOM    523  N   LEU A  35      16.708   8.307   0.087  1.00  0.62           N  
ATOM    524  CA  LEU A  35      15.956   8.584   1.316  1.00  0.62           C  
ATOM    525  C   LEU A  35      16.466   9.897   1.892  1.00  0.62           C  
ATOM    526  O   LEU A  35      17.679  10.093   2.010  1.00  0.62           O  
ATOM    527  CB  LEU A  35      16.137   7.512   2.405  1.00  0.62           C  
ATOM    528  CG  LEU A  35      15.697   6.113   2.125  1.00  0.62           C  
ATOM    529  CD1 LEU A  35      16.097   5.215   3.270  1.00  0.62           C  
ATOM    530  CD2 LEU A  35      14.238   6.097   1.973  1.00  0.62           C  
ATOM    531  H   LEU A  35      17.727   8.240   0.123  1.00  0.62           H  
ATOM    532  HA  LEU A  35      14.897   8.693   1.082  1.00  0.62           H  
ATOM    533 1HB  LEU A  35      17.178   7.474   2.663  1.00  0.62           H  
ATOM    534 2HB  LEU A  35      15.594   7.845   3.288  1.00  0.62           H  
ATOM    535  HG  LEU A  35      16.172   5.763   1.236  1.00  0.62           H  
ATOM    536 1HD1 LEU A  35      15.770   4.200   3.065  1.00  0.62           H  
ATOM    537 2HD1 LEU A  35      17.178   5.233   3.381  1.00  0.62           H  
ATOM    538 3HD1 LEU A  35      15.627   5.566   4.186  1.00  0.62           H  
ATOM    539 1HD2 LEU A  35      13.903   5.093   1.779  1.00  0.62           H  
ATOM    540 2HD2 LEU A  35      13.777   6.458   2.885  1.00  0.62           H  
ATOM    541 3HD2 LEU A  35      13.973   6.747   1.141  1.00  0.62           H  
ATOM    542  N   LYS A  36      15.566  10.784   2.289  1.00  0.61           N  
ATOM    543  CA  LYS A  36      15.991  12.043   2.881  1.00  0.61           C  
ATOM    544  C   LYS A  36      15.271  12.377   4.174  1.00  0.61           C  
ATOM    545  O   LYS A  36      14.047  12.296   4.249  1.00  0.61           O  
ATOM    546  CB  LYS A  36      15.768  13.200   1.894  1.00  0.61           C  
ATOM    547  CG  LYS A  36      16.615  13.180   0.636  1.00  0.61           C  
ATOM    548  CD  LYS A  36      16.337  14.403  -0.243  1.00  0.61           C  
ATOM    549  CE  LYS A  36      17.198  14.385  -1.501  1.00  0.61           C  
ATOM    550  NZ  LYS A  36      16.925  15.551  -2.406  1.00  0.61           N  
ATOM    551  H   LYS A  36      14.579  10.600   2.140  1.00  0.61           H  
ATOM    552  HA  LYS A  36      17.048  11.974   3.100  1.00  0.61           H  
ATOM    553 1HB  LYS A  36      14.741  13.186   1.573  1.00  0.61           H  
ATOM    554 2HB  LYS A  36      15.926  14.141   2.404  1.00  0.61           H  
ATOM    555 1HG  LYS A  36      17.661  13.191   0.927  1.00  0.61           H  
ATOM    556 2HG  LYS A  36      16.422  12.274   0.064  1.00  0.61           H  
ATOM    557 1HD  LYS A  36      15.283  14.423  -0.522  1.00  0.61           H  
ATOM    558 2HD  LYS A  36      16.564  15.305   0.313  1.00  0.61           H  
ATOM    559 1HE  LYS A  36      18.245  14.411  -1.208  1.00  0.61           H  
ATOM    560 2HE  LYS A  36      17.006  13.462  -2.044  1.00  0.61           H  
ATOM    561 1HZ  LYS A  36      17.523  15.488  -3.218  1.00  0.61           H  
ATOM    562 2HZ  LYS A  36      15.960  15.537  -2.698  1.00  0.61           H  
ATOM    563 3HZ  LYS A  36      17.117  16.418  -1.921  1.00  0.61           H  
ATOM    564  N   LEU A  37      16.027  12.825   5.168  1.00  0.61           N  
ATOM    565  CA  LEU A  37      15.454  13.330   6.409  1.00  0.61           C  
ATOM    566  C   LEU A  37      15.549  14.846   6.366  1.00  0.61           C  
ATOM    567  O   LEU A  37      16.636  15.398   6.134  1.00  0.61           O  
ATOM    568  CB  LEU A  37      16.165  12.756   7.628  1.00  0.61           C  
ATOM    569  CG  LEU A  37      16.123  11.250   7.755  1.00  0.61           C  
ATOM    570  CD1 LEU A  37      16.885  10.831   8.984  1.00  0.61           C  
ATOM    571  CD2 LEU A  37      14.693  10.811   7.835  1.00  0.61           C  
ATOM    572  H   LEU A  37      17.036  12.808   5.051  1.00  0.61           H  
ATOM    573  HA  LEU A  37      14.405  13.048   6.461  1.00  0.61           H  
ATOM    574 1HB  LEU A  37      17.204  13.070   7.609  1.00  0.61           H  
ATOM    575 2HB  LEU A  37      15.702  13.160   8.499  1.00  0.61           H  
ATOM    576  HG  LEU A  37      16.599  10.797   6.882  1.00  0.61           H  
ATOM    577 1HD1 LEU A  37      16.862   9.749   9.076  1.00  0.61           H  
ATOM    578 2HD1 LEU A  37      17.895  11.169   8.894  1.00  0.61           H  
ATOM    579 3HD1 LEU A  37      16.436  11.277   9.858  1.00  0.61           H  
ATOM    580 1HD2 LEU A  37      14.660   9.734   7.915  1.00  0.61           H  
ATOM    581 2HD2 LEU A  37      14.229  11.261   8.706  1.00  0.61           H  
ATOM    582 3HD2 LEU A  37      14.164  11.130   6.938  1.00  0.61           H  
ATOM    583  N   LEU A  38      14.413  15.504   6.596  1.00  0.63           N  
ATOM    584  CA  LEU A  38      14.301  16.944   6.419  1.00  0.63           C  
ATOM    585  C   LEU A  38      13.871  17.726   7.656  1.00  0.63           C  
ATOM    586  O   LEU A  38      13.106  17.236   8.513  1.00  0.63           O  
ATOM    587  CB  LEU A  38      13.263  17.223   5.324  1.00  0.63           C  
ATOM    588  CG  LEU A  38      13.530  16.567   3.980  1.00  0.63           C  
ATOM    589  CD1 LEU A  38      12.893  15.196   3.956  1.00  0.63           C  
ATOM    590  CD2 LEU A  38      12.971  17.417   2.865  1.00  0.63           C  
ATOM    591  H   LEU A  38      13.578  14.965   6.819  1.00  0.63           H  
ATOM    592  HA  LEU A  38      15.268  17.323   6.100  1.00  0.63           H  
ATOM    593 1HB  LEU A  38      12.297  16.881   5.670  1.00  0.63           H  
ATOM    594 2HB  LEU A  38      13.213  18.305   5.165  1.00  0.63           H  
ATOM    595  HG  LEU A  38      14.595  16.438   3.861  1.00  0.63           H  
ATOM    596 1HD1 LEU A  38      13.109  14.726   3.013  1.00  0.63           H  
ATOM    597 2HD1 LEU A  38      13.281  14.593   4.749  1.00  0.63           H  
ATOM    598 3HD1 LEU A  38      11.815  15.285   4.082  1.00  0.63           H  
ATOM    599 1HD2 LEU A  38      13.174  16.934   1.910  1.00  0.63           H  
ATOM    600 2HD2 LEU A  38      11.895  17.526   2.998  1.00  0.63           H  
ATOM    601 3HD2 LEU A  38      13.440  18.403   2.887  1.00  0.63           H  
ATOM    602  N   SER A  39      14.352  18.972   7.698  1.00  0.65           N  
ATOM    603  CA  SER A  39      14.028  19.949   8.728  1.00  0.65           C  
ATOM    604  C   SER A  39      13.820  21.314   8.077  1.00  0.65           C  
ATOM    605  O   SER A  39      14.778  21.959   7.642  1.00  0.65           O  
ATOM    606  CB  SER A  39      15.173  20.066   9.714  1.00  0.65           C  
ATOM    607  OG  SER A  39      14.869  21.010  10.689  1.00  0.65           O  
ATOM    608  H   SER A  39      14.974  19.265   6.940  1.00  0.65           H  
ATOM    609  HA  SER A  39      13.112  19.650   9.238  1.00  0.65           H  
ATOM    610 1HB  SER A  39      15.368  19.107  10.176  1.00  0.65           H  
ATOM    611 2HB  SER A  39      16.080  20.363   9.187  1.00  0.65           H  
ATOM    612  HG  SER A  39      14.030  20.687  11.081  1.00  0.65           H  
ATOM    613  N   GLY A  40      12.583  21.788   8.017  1.00  0.67           N  
ATOM    614  CA  GLY A  40      12.359  23.035   7.304  1.00  0.67           C  
ATOM    615  C   GLY A  40      12.810  22.831   5.861  1.00  0.67           C  
ATOM    616  O   GLY A  40      12.376  21.885   5.205  1.00  0.67           O  
ATOM    617  H   GLY A  40      11.813  21.270   8.415  1.00  0.67           H  
ATOM    618 1HA  GLY A  40      11.303  23.302   7.336  1.00  0.67           H  
ATOM    619 2HA  GLY A  40      12.926  23.841   7.769  1.00  0.67           H  
ATOM    620  N   ARG A  41      13.683  23.711   5.371  1.00  0.68           N  
ATOM    621  CA  ARG A  41      14.182  23.612   4.001  1.00  0.68           C  
ATOM    622  C   ARG A  41      15.497  22.834   3.887  1.00  0.68           C  
ATOM    623  O   ARG A  41      16.027  22.677   2.787  1.00  0.68           O  
ATOM    624  CB  ARG A  41      14.398  24.996   3.416  1.00  0.68           C  
ATOM    625  CG  ARG A  41      13.128  25.822   3.241  1.00  0.68           C  
ATOM    626  CD  ARG A  41      13.414  27.161   2.652  1.00  0.68           C  
ATOM    627  NE  ARG A  41      12.203  27.952   2.480  1.00  0.68           N  
ATOM    628  CZ  ARG A  41      12.163  29.192   1.951  1.00  0.68           C  
ATOM    629  NH1 ARG A  41      13.272  29.774   1.548  1.00  0.68           N  
ATOM    630  NH2 ARG A  41      11.008  29.824   1.838  1.00  0.68           N  
ATOM    631  H   ARG A  41      14.016  24.458   5.963  1.00  0.68           H  
ATOM    632  HA  ARG A  41      13.430  23.097   3.402  1.00  0.68           H  
ATOM    633 1HB  ARG A  41      15.078  25.555   4.060  1.00  0.68           H  
ATOM    634 2HB  ARG A  41      14.877  24.905   2.440  1.00  0.68           H  
ATOM    635 1HG  ARG A  41      12.440  25.294   2.580  1.00  0.68           H  
ATOM    636 2HG  ARG A  41      12.654  25.970   4.212  1.00  0.68           H  
ATOM    637 1HD  ARG A  41      14.089  27.710   3.308  1.00  0.68           H  
ATOM    638 2HD  ARG A  41      13.880  27.035   1.676  1.00  0.68           H  
ATOM    639  HE  ARG A  41      11.328  27.540   2.778  1.00  0.68           H  
ATOM    640 1HH1 ARG A  41      14.155  29.292   1.634  1.00  0.68           H  
ATOM    641 2HH1 ARG A  41      13.239  30.703   1.153  1.00  0.68           H  
ATOM    642 1HH2 ARG A  41      10.155  29.377   2.148  1.00  0.68           H  
ATOM    643 2HH2 ARG A  41      10.976  30.751   1.443  1.00  0.68           H  
ATOM    644  N   ASP A  42      16.038  22.381   5.018  1.00  0.68           N  
ATOM    645  CA  ASP A  42      17.317  21.677   5.041  1.00  0.68           C  
ATOM    646  C   ASP A  42      17.171  20.165   4.948  1.00  0.68           C  
ATOM    647  O   ASP A  42      16.194  19.585   5.443  1.00  0.68           O  
ATOM    648  CB  ASP A  42      18.095  22.033   6.310  1.00  0.68           C  
ATOM    649  CG  ASP A  42      18.599  23.469   6.324  1.00  0.68           C  
ATOM    650  OD1 ASP A  42      18.888  23.990   5.269  1.00  0.68           O  
ATOM    651  OD2 ASP A  42      18.723  24.037   7.372  1.00  0.68           O  
ATOM    652  H   ASP A  42      15.538  22.497   5.900  1.00  0.68           H  
ATOM    653  HA  ASP A  42      17.905  22.005   4.181  1.00  0.68           H  
ATOM    654 1HB  ASP A  42      17.452  21.878   7.181  1.00  0.68           H  
ATOM    655 2HB  ASP A  42      18.945  21.359   6.406  1.00  0.68           H  
ATOM    656  N   ILE A  43      18.168  19.512   4.353  1.00  0.67           N  
ATOM    657  CA  ILE A  43      18.175  18.061   4.335  1.00  0.67           C  
ATOM    658  C   ILE A  43      19.178  17.600   5.364  1.00  0.67           C  
ATOM    659  O   ILE A  43      20.388  17.761   5.191  1.00  0.67           O  
ATOM    660  CB  ILE A  43      18.569  17.490   2.973  1.00  0.67           C  
ATOM    661  CG1 ILE A  43      17.706  18.086   1.872  1.00  0.67           C  
ATOM    662  CG2 ILE A  43      18.411  15.965   3.021  1.00  0.67           C  
ATOM    663  CD1 ILE A  43      16.256  17.850   2.053  1.00  0.67           C  
ATOM    664  H   ILE A  43      18.960  20.031   3.968  1.00  0.67           H  
ATOM    665  HA  ILE A  43      17.192  17.681   4.609  1.00  0.67           H  
ATOM    666  HB  ILE A  43      19.603  17.740   2.748  1.00  0.67           H  
ATOM    667 1HG1 ILE A  43      17.882  19.164   1.835  1.00  0.67           H  
ATOM    668 2HG1 ILE A  43      18.016  17.658   0.917  1.00  0.67           H  
ATOM    669 1HG2 ILE A  43      18.687  15.541   2.063  1.00  0.67           H  
ATOM    670 2HG2 ILE A  43      19.053  15.556   3.798  1.00  0.67           H  
ATOM    671 3HG2 ILE A  43      17.375  15.719   3.247  1.00  0.67           H  
ATOM    672 1HD1 ILE A  43      15.707  18.305   1.231  1.00  0.67           H  
ATOM    673 2HD1 ILE A  43      16.064  16.783   2.073  1.00  0.67           H  
ATOM    674 3HD1 ILE A  43      15.936  18.294   2.992  1.00  0.67           H  
ATOM    675  N   ALA A  44      18.699  17.055   6.461  1.00  0.65           N  
ATOM    676  CA  ALA A  44      19.610  16.673   7.518  1.00  0.65           C  
ATOM    677  C   ALA A  44      20.459  15.502   7.097  1.00  0.65           C  
ATOM    678  O   ALA A  44      21.653  15.436   7.380  1.00  0.65           O  
ATOM    679  CB  ALA A  44      18.847  16.301   8.753  1.00  0.65           C  
ATOM    680  H   ALA A  44      17.700  16.876   6.539  1.00  0.65           H  
ATOM    681  HA  ALA A  44      20.264  17.519   7.725  1.00  0.65           H  
ATOM    682 1HB  ALA A  44      19.552  16.035   9.543  1.00  0.65           H  
ATOM    683 2HB  ALA A  44      18.242  17.134   9.066  1.00  0.65           H  
ATOM    684 3HB  ALA A  44      18.201  15.450   8.539  1.00  0.65           H  
ATOM    685  N   PHE A  45      19.813  14.561   6.420  1.00  0.64           N  
ATOM    686  CA  PHE A  45      20.490  13.340   6.019  1.00  0.64           C  
ATOM    687  C   PHE A  45      19.938  12.736   4.751  1.00  0.64           C  
ATOM    688  O   PHE A  45      18.752  12.435   4.648  1.00  0.64           O  
ATOM    689  CB  PHE A  45      20.436  12.361   7.175  1.00  0.64           C  
ATOM    690  CG  PHE A  45      21.133  11.086   7.009  1.00  0.64           C  
ATOM    691  CD1 PHE A  45      22.410  11.053   6.565  1.00  0.64           C  
ATOM    692  CD2 PHE A  45      20.534   9.913   7.405  1.00  0.64           C  
ATOM    693  CE1 PHE A  45      23.084   9.880   6.503  1.00  0.64           C  
ATOM    694  CE2 PHE A  45      21.206   8.750   7.369  1.00  0.64           C  
ATOM    695  CZ  PHE A  45      22.494   8.726   6.916  1.00  0.64           C  
ATOM    696  H   PHE A  45      18.826  14.711   6.211  1.00  0.64           H  
ATOM    697  HA  PHE A  45      21.539  13.583   5.833  1.00  0.64           H  
ATOM    698 1HB  PHE A  45      20.854  12.855   8.048  1.00  0.64           H  
ATOM    699 2HB  PHE A  45      19.405  12.143   7.396  1.00  0.64           H  
ATOM    700  HD1 PHE A  45      22.890  11.985   6.258  1.00  0.64           H  
ATOM    701  HD2 PHE A  45      19.516   9.932   7.777  1.00  0.64           H  
ATOM    702  HE1 PHE A  45      24.104   9.872   6.141  1.00  0.64           H  
ATOM    703  HE2 PHE A  45      20.720   7.848   7.708  1.00  0.64           H  
ATOM    704  HZ  PHE A  45      23.051   7.794   6.883  1.00  0.64           H  
ATOM    705  N   HIS A  46      20.813  12.576   3.781  1.00  0.64           N  
ATOM    706  CA  HIS A  46      20.509  12.024   2.474  1.00  0.64           C  
ATOM    707  C   HIS A  46      21.254  10.711   2.237  1.00  0.64           C  
ATOM    708  O   HIS A  46      22.485  10.671   2.289  1.00  0.64           O  
ATOM    709  CB  HIS A  46      20.888  13.057   1.413  1.00  0.64           C  
ATOM    710  CG  HIS A  46      20.629  12.703  -0.001  1.00  0.64           C  
ATOM    711  ND1 HIS A  46      21.302  13.323  -1.042  1.00  0.64           N  
ATOM    712  CD2 HIS A  46      19.789  11.820  -0.577  1.00  0.64           C  
ATOM    713  CE1 HIS A  46      20.883  12.837  -2.183  1.00  0.64           C  
ATOM    714  NE2 HIS A  46      19.966  11.935  -1.934  1.00  0.64           N  
ATOM    715  H   HIS A  46      21.766  12.883   3.944  1.00  0.64           H  
ATOM    716  HA  HIS A  46      19.444  11.822   2.396  1.00  0.64           H  
ATOM    717 1HB  HIS A  46      20.373  13.984   1.623  1.00  0.64           H  
ATOM    718 2HB  HIS A  46      21.950  13.264   1.499  1.00  0.64           H  
ATOM    719  HD1 HIS A  46      22.005  14.036  -0.955  1.00  0.64           H  
ATOM    720  HD2 HIS A  46      19.061  11.109  -0.174  1.00  0.64           H  
ATOM    721  HE1 HIS A  46      21.296  13.199  -3.124  1.00  0.64           H  
ATOM    722  N   ILE A  47      20.506   9.629   2.022  1.00  0.66           N  
ATOM    723  CA  ILE A  47      21.089   8.313   1.749  1.00  0.66           C  
ATOM    724  C   ILE A  47      20.784   8.035   0.272  1.00  0.66           C  
ATOM    725  O   ILE A  47      19.612   8.007  -0.113  1.00  0.66           O  
ATOM    726  CB  ILE A  47      20.423   7.213   2.606  1.00  0.66           C  
ATOM    727  CG1 ILE A  47      20.529   7.518   4.082  1.00  0.66           C  
ATOM    728  CG2 ILE A  47      21.056   5.851   2.376  1.00  0.66           C  
ATOM    729  CD1 ILE A  47      19.667   6.577   4.918  1.00  0.66           C  
ATOM    730  H   ILE A  47      19.492   9.734   2.023  1.00  0.66           H  
ATOM    731  HA  ILE A  47      22.169   8.331   1.905  1.00  0.66           H  
ATOM    732  HB  ILE A  47      19.376   7.159   2.353  1.00  0.66           H  
ATOM    733 1HG1 ILE A  47      21.551   7.427   4.392  1.00  0.66           H  
ATOM    734 2HG1 ILE A  47      20.201   8.544   4.267  1.00  0.66           H  
ATOM    735 1HG2 ILE A  47      20.554   5.104   2.990  1.00  0.66           H  
ATOM    736 2HG2 ILE A  47      20.965   5.587   1.377  1.00  0.66           H  
ATOM    737 3HG2 ILE A  47      22.097   5.887   2.632  1.00  0.66           H  
ATOM    738 1HD1 ILE A  47      19.754   6.816   5.956  1.00  0.66           H  
ATOM    739 2HD1 ILE A  47      18.628   6.683   4.621  1.00  0.66           H  
ATOM    740 3HD1 ILE A  47      19.985   5.550   4.760  1.00  0.66           H  
ATOM    741  N   ASN A  48      21.808   7.809  -0.552  1.00  0.69           N  
ATOM    742  CA  ASN A  48      21.597   7.625  -1.993  1.00  0.69           C  
ATOM    743  C   ASN A  48      22.297   6.453  -2.654  1.00  0.69           C  
ATOM    744  O   ASN A  48      23.420   6.609  -3.136  1.00  0.69           O  
ATOM    745  CB  ASN A  48      21.988   8.896  -2.728  1.00  0.69           C  
ATOM    746  CG  ASN A  48      21.870   8.851  -4.252  1.00  0.69           C  
ATOM    747  OD1 ASN A  48      22.689   9.499  -4.925  1.00  0.69           O  
ATOM    748  ND2 ASN A  48      20.939   8.125  -4.800  1.00  0.69           N  
ATOM    749  H   ASN A  48      22.760   7.862  -0.196  1.00  0.69           H  
ATOM    750  HA  ASN A  48      20.531   7.485  -2.151  1.00  0.69           H  
ATOM    751 1HB  ASN A  48      21.363   9.696  -2.369  1.00  0.69           H  
ATOM    752 2HB  ASN A  48      23.004   9.158  -2.463  1.00  0.69           H  
ATOM    753 1HD2 ASN A  48      20.866   8.084  -5.789  1.00  0.69           H  
ATOM    754 2HD2 ASN A  48      20.286   7.588  -4.235  1.00  0.69           H  
ATOM    755  N   PRO A  49      21.755   5.233  -2.552  1.00  0.75           N  
ATOM    756  CA  PRO A  49      22.206   4.091  -3.290  1.00  0.75           C  
ATOM    757  C   PRO A  49      22.138   4.361  -4.781  1.00  0.75           C  
ATOM    758  O   PRO A  49      21.108   4.809  -5.309  1.00  0.75           O  
ATOM    759  CB  PRO A  49      21.201   3.012  -2.860  1.00  0.75           C  
ATOM    760  CG  PRO A  49      20.744   3.449  -1.488  1.00  0.75           C  
ATOM    761  CD  PRO A  49      20.703   4.940  -1.573  1.00  0.75           C  
ATOM    762  HA  PRO A  49      23.222   3.829  -3.011  1.00  0.75           H  
ATOM    763 1HB  PRO A  49      20.377   2.958  -3.585  1.00  0.75           H  
ATOM    764 2HB  PRO A  49      21.686   2.041  -2.861  1.00  0.75           H  
ATOM    765 1HG  PRO A  49      19.760   3.022  -1.262  1.00  0.75           H  
ATOM    766 2HG  PRO A  49      21.424   3.086  -0.712  1.00  0.75           H  
ATOM    767 1HD  PRO A  49      19.729   5.271  -1.891  1.00  0.75           H  
ATOM    768 2HD  PRO A  49      20.966   5.339  -0.655  1.00  0.75           H  
ATOM    769  N   ILE A  50      23.211   4.024  -5.460  1.00  0.83           N  
ATOM    770  CA  ILE A  50      23.280   4.114  -6.894  1.00  0.83           C  
ATOM    771  C   ILE A  50      23.707   2.771  -7.436  1.00  0.83           C  
ATOM    772  O   ILE A  50      24.819   2.295  -7.191  1.00  0.83           O  
ATOM    773  CB  ILE A  50      24.211   5.213  -7.371  1.00  0.83           C  
ATOM    774  CG1 ILE A  50      23.765   6.568  -6.866  1.00  0.83           C  
ATOM    775  CG2 ILE A  50      24.290   5.184  -8.825  1.00  0.83           C  
ATOM    776  CD1 ILE A  50      24.679   7.677  -7.315  1.00  0.83           C  
ATOM    777  H   ILE A  50      24.030   3.714  -4.958  1.00  0.83           H  
ATOM    778  HA  ILE A  50      22.289   4.330  -7.284  1.00  0.83           H  
ATOM    779  HB  ILE A  50      25.187   5.048  -6.967  1.00  0.83           H  
ATOM    780 1HG1 ILE A  50      22.758   6.773  -7.192  1.00  0.83           H  
ATOM    781 2HG1 ILE A  50      23.772   6.555  -5.776  1.00  0.83           H  
ATOM    782 1HG2 ILE A  50      24.960   5.963  -9.108  1.00  0.83           H  
ATOM    783 2HG2 ILE A  50      24.663   4.218  -9.132  1.00  0.83           H  
ATOM    784 3HG2 ILE A  50      23.322   5.349  -9.267  1.00  0.83           H  
ATOM    785 1HD1 ILE A  50      24.325   8.624  -6.905  1.00  0.83           H  
ATOM    786 2HD1 ILE A  50      25.686   7.485  -6.972  1.00  0.83           H  
ATOM    787 3HD1 ILE A  50      24.676   7.729  -8.401  1.00  0.83           H  
ATOM    788  N   ALA A  51      22.808   2.136  -8.160  1.00  0.92           N  
ATOM    789  CA  ALA A  51      23.040   0.790  -8.619  1.00  0.92           C  
ATOM    790  C   ALA A  51      23.911   0.738  -9.854  1.00  0.92           C  
ATOM    791  O   ALA A  51      24.919   0.024  -9.889  1.00  0.92           O  
ATOM    792  CB  ALA A  51      21.705   0.124  -8.921  1.00  0.92           C  
ATOM    793  H   ALA A  51      21.941   2.600  -8.394  1.00  0.92           H  
ATOM    794  HA  ALA A  51      23.529   0.243  -7.826  1.00  0.92           H  
ATOM    795 1HB  ALA A  51      21.871  -0.897  -9.243  1.00  0.92           H  
ATOM    796 2HB  ALA A  51      21.081   0.129  -8.029  1.00  0.92           H  
ATOM    797 3HB  ALA A  51      21.195   0.666  -9.717  1.00  0.92           H  
ATOM    798  N   ASN A  52      23.555   1.531 -10.860  1.00  1.00           N  
ATOM    799  CA  ASN A  52      24.268   1.388 -12.126  1.00  1.00           C  
ATOM    800  C   ASN A  52      25.177   2.521 -12.597  1.00  1.00           C  
ATOM    801  O   ASN A  52      25.671   2.480 -13.724  1.00  1.00           O  
ATOM    802  CB  ASN A  52      23.293   0.988 -13.211  1.00  1.00           C  
ATOM    803  CG  ASN A  52      22.804  -0.447 -13.029  1.00  1.00           C  
ATOM    804  OD1 ASN A  52      23.576  -1.372 -13.310  1.00  1.00           O  
ATOM    805  ND2 ASN A  52      21.584  -0.663 -12.588  1.00  1.00           N  
ATOM    806  H   ASN A  52      22.757   2.159 -10.738  1.00  1.00           H  
ATOM    807  HA  ASN A  52      24.931   0.532 -12.015  1.00  1.00           H  
ATOM    808 1HB  ASN A  52      22.431   1.652 -13.197  1.00  1.00           H  
ATOM    809 2HB  ASN A  52      23.770   1.081 -14.186  1.00  1.00           H  
ATOM    810 1HD2 ASN A  52      21.258  -1.605 -12.471  1.00  1.00           H  
ATOM    811 2HD2 ASN A  52      20.937   0.088 -12.362  1.00  1.00           H  
ATOM    812  N   LYS A  53      25.517   3.475 -11.750  1.00  1.05           N  
ATOM    813  CA  LYS A  53      26.454   4.488 -12.229  1.00  1.05           C  
ATOM    814  C   LYS A  53      27.799   3.821 -12.326  1.00  1.05           C  
ATOM    815  O   LYS A  53      28.282   3.252 -11.351  1.00  1.05           O  
ATOM    816  CB  LYS A  53      26.531   5.689 -11.304  1.00  1.05           C  
ATOM    817  CG  LYS A  53      27.436   6.806 -11.761  1.00  1.05           C  
ATOM    818  CD  LYS A  53      27.369   7.983 -10.786  1.00  1.05           C  
ATOM    819  CE  LYS A  53      28.278   9.122 -11.224  1.00  1.05           C  
ATOM    820  NZ  LYS A  53      28.218  10.275 -10.282  1.00  1.05           N  
ATOM    821  H   LYS A  53      25.134   3.501 -10.819  1.00  1.05           H  
ATOM    822  HA  LYS A  53      26.156   4.821 -13.224  1.00  1.05           H  
ATOM    823 1HB  LYS A  53      25.543   6.123 -11.225  1.00  1.05           H  
ATOM    824 2HB  LYS A  53      26.861   5.371 -10.316  1.00  1.05           H  
ATOM    825 1HG  LYS A  53      28.464   6.443 -11.815  1.00  1.05           H  
ATOM    826 2HG  LYS A  53      27.134   7.139 -12.752  1.00  1.05           H  
ATOM    827 1HD  LYS A  53      26.342   8.349 -10.727  1.00  1.05           H  
ATOM    828 2HD  LYS A  53      27.670   7.649  -9.792  1.00  1.05           H  
ATOM    829 1HE  LYS A  53      29.304   8.759 -11.273  1.00  1.05           H  
ATOM    830 2HE  LYS A  53      27.975   9.460 -12.215  1.00  1.05           H  
ATOM    831 1HZ  LYS A  53      28.833  11.007 -10.606  1.00  1.05           H  
ATOM    832 2HZ  LYS A  53      27.271  10.626 -10.239  1.00  1.05           H  
ATOM    833 3HZ  LYS A  53      28.508   9.975  -9.362  1.00  1.05           H  
ATOM    834  N   ALA A  54      28.359   3.788 -13.532  1.00  1.04           N  
ATOM    835  CA  ALA A  54      29.615   3.084 -13.811  1.00  1.04           C  
ATOM    836  C   ALA A  54      29.545   1.613 -13.371  1.00  1.04           C  
ATOM    837  O   ALA A  54      30.578   0.978 -13.161  1.00  1.04           O  
ATOM    838  CB  ALA A  54      30.777   3.773 -13.102  1.00  1.04           C  
ATOM    839  H   ALA A  54      27.893   4.267 -14.291  1.00  1.04           H  
ATOM    840  HA  ALA A  54      29.784   3.108 -14.887  1.00  1.04           H  
ATOM    841 1HB  ALA A  54      31.703   3.252 -13.342  1.00  1.04           H  
ATOM    842 2HB  ALA A  54      30.845   4.808 -13.436  1.00  1.04           H  
ATOM    843 3HB  ALA A  54      30.626   3.753 -12.024  1.00  1.04           H  
ATOM    844  N   ASN A  55      28.328   1.071 -13.256  1.00  0.98           N  
ATOM    845  CA  ASN A  55      28.081  -0.288 -12.786  1.00  0.98           C  
ATOM    846  C   ASN A  55      28.751  -0.610 -11.428  1.00  0.98           C  
ATOM    847  O   ASN A  55      29.226  -1.736 -11.251  1.00  0.98           O  
ATOM    848  CB  ASN A  55      28.536  -1.296 -13.833  1.00  0.98           C  
ATOM    849  CG  ASN A  55      27.755  -1.201 -15.118  1.00  0.98           C  
ATOM    850  OD1 ASN A  55      26.533  -1.016 -15.117  1.00  0.98           O  
ATOM    851  ND2 ASN A  55      28.447  -1.326 -16.226  1.00  0.98           N  
ATOM    852  H   ASN A  55      27.517   1.645 -13.487  1.00  0.98           H  
ATOM    853  HA  ASN A  55      27.007  -0.403 -12.644  1.00  0.98           H  
ATOM    854 1HB  ASN A  55      29.593  -1.162 -14.052  1.00  0.98           H  
ATOM    855 2HB  ASN A  55      28.417  -2.302 -13.432  1.00  0.98           H  
ATOM    856 1HD2 ASN A  55      27.986  -1.273 -17.113  1.00  0.98           H  
ATOM    857 2HD2 ASN A  55      29.435  -1.476 -16.183  1.00  0.98           H  
ATOM    858  N   ILE A  56      28.750   0.320 -10.444  1.00  0.90           N  
ATOM    859  CA  ILE A  56      29.432  -0.012  -9.177  1.00  0.90           C  
ATOM    860  C   ILE A  56      28.599  -0.247  -7.896  1.00  0.90           C  
ATOM    861  O   ILE A  56      29.197  -0.559  -6.872  1.00  0.90           O  
ATOM    862  CB  ILE A  56      30.506   1.041  -8.816  1.00  0.90           C  
ATOM    863  CG1 ILE A  56      29.881   2.385  -8.528  1.00  0.90           C  
ATOM    864  CG2 ILE A  56      31.485   1.181  -9.953  1.00  0.90           C  
ATOM    865  CD1 ILE A  56      30.850   3.385  -7.946  1.00  0.90           C  
ATOM    866  H   ILE A  56      28.374   1.254 -10.622  1.00  0.90           H  
ATOM    867  HA  ILE A  56      29.978  -0.936  -9.352  1.00  0.90           H  
ATOM    868  HB  ILE A  56      31.032   0.719  -7.919  1.00  0.90           H  
ATOM    869 1HG1 ILE A  56      29.499   2.789  -9.433  1.00  0.90           H  
ATOM    870 2HG1 ILE A  56      29.054   2.245  -7.837  1.00  0.90           H  
ATOM    871 1HG2 ILE A  56      32.248   1.910  -9.693  1.00  0.90           H  
ATOM    872 2HG2 ILE A  56      31.951   0.220 -10.158  1.00  0.90           H  
ATOM    873 3HG2 ILE A  56      30.955   1.519 -10.825  1.00  0.90           H  
ATOM    874 1HD1 ILE A  56      30.338   4.327  -7.769  1.00  0.90           H  
ATOM    875 2HD1 ILE A  56      31.247   3.003  -7.006  1.00  0.90           H  
ATOM    876 3HD1 ILE A  56      31.667   3.544  -8.647  1.00  0.90           H  
ATOM    877  N   ARG A  57      27.263  -0.106  -7.902  1.00  0.80           N  
ATOM    878  CA  ARG A  57      26.481  -0.351  -6.673  1.00  0.80           C  
ATOM    879  C   ARG A  57      27.043   0.326  -5.396  1.00  0.80           C  
ATOM    880  O   ARG A  57      27.519  -0.338  -4.468  1.00  0.80           O  
ATOM    881  CB  ARG A  57      26.261  -1.837  -6.491  1.00  0.80           C  
ATOM    882  CG  ARG A  57      25.454  -2.461  -7.640  1.00  0.80           C  
ATOM    883  CD  ARG A  57      25.023  -3.861  -7.385  1.00  0.80           C  
ATOM    884  NE  ARG A  57      24.370  -4.431  -8.571  1.00  0.80           N  
ATOM    885  CZ  ARG A  57      23.083  -4.201  -8.958  1.00  0.80           C  
ATOM    886  NH1 ARG A  57      22.286  -3.423  -8.247  1.00  0.80           N  
ATOM    887  NH2 ARG A  57      22.634  -4.758 -10.071  1.00  0.80           N  
ATOM    888  H   ARG A  57      26.747   0.129  -8.747  1.00  0.80           H  
ATOM    889  HA  ARG A  57      25.497   0.060  -6.834  1.00  0.80           H  
ATOM    890 1HB  ARG A  57      27.218  -2.351  -6.423  1.00  0.80           H  
ATOM    891 2HB  ARG A  57      25.721  -2.030  -5.583  1.00  0.80           H  
ATOM    892 1HG  ARG A  57      24.560  -1.870  -7.803  1.00  0.80           H  
ATOM    893 2HG  ARG A  57      26.056  -2.446  -8.550  1.00  0.80           H  
ATOM    894 1HD  ARG A  57      25.886  -4.477  -7.136  1.00  0.80           H  
ATOM    895 2HD  ARG A  57      24.310  -3.880  -6.556  1.00  0.80           H  
ATOM    896  HE  ARG A  57      24.931  -5.027  -9.165  1.00  0.80           H  
ATOM    897 1HH1 ARG A  57      22.624  -2.985  -7.404  1.00  0.80           H  
ATOM    898 2HH1 ARG A  57      21.308  -3.249  -8.567  1.00  0.80           H  
ATOM    899 1HH2 ARG A  57      23.234  -5.345 -10.626  1.00  0.80           H  
ATOM    900 2HH2 ARG A  57      21.663  -4.571 -10.390  1.00  0.80           H  
ATOM    901  N   VAL A  58      26.987   1.660  -5.375  1.00  0.72           N  
ATOM    902  CA  VAL A  58      27.572   2.513  -4.327  1.00  0.72           C  
ATOM    903  C   VAL A  58      26.542   3.301  -3.525  1.00  0.72           C  
ATOM    904  O   VAL A  58      25.550   3.757  -4.081  1.00  0.72           O  
ATOM    905  CB  VAL A  58      28.521   3.526  -5.001  1.00  0.72           C  
ATOM    906  CG1 VAL A  58      27.712   4.323  -5.994  1.00  0.72           C  
ATOM    907  CG2 VAL A  58      29.181   4.480  -3.979  1.00  0.72           C  
ATOM    908  H   VAL A  58      26.496   2.100  -6.151  1.00  0.72           H  
ATOM    909  HA  VAL A  58      28.135   1.874  -3.648  1.00  0.72           H  
ATOM    910  HB  VAL A  58      29.292   2.985  -5.530  1.00  0.72           H  
ATOM    911 1HG1 VAL A  58      28.345   5.042  -6.509  1.00  0.72           H  
ATOM    912 2HG1 VAL A  58      27.259   3.646  -6.725  1.00  0.72           H  
ATOM    913 3HG1 VAL A  58      26.935   4.838  -5.456  1.00  0.72           H  
ATOM    914 1HG2 VAL A  58      29.833   5.170  -4.506  1.00  0.72           H  
ATOM    915 2HG2 VAL A  58      28.428   5.050  -3.446  1.00  0.72           H  
ATOM    916 3HG2 VAL A  58      29.764   3.916  -3.277  1.00  0.72           H  
ATOM    917  N   ILE A  59      26.753   3.452  -2.219  1.00  0.66           N  
ATOM    918  CA  ILE A  59      25.844   4.280  -1.435  1.00  0.66           C  
ATOM    919  C   ILE A  59      26.526   5.558  -1.009  1.00  0.66           C  
ATOM    920  O   ILE A  59      27.621   5.542  -0.435  1.00  0.66           O  
ATOM    921  CB  ILE A  59      25.260   3.573  -0.202  1.00  0.66           C  
ATOM    922  CG1 ILE A  59      24.507   2.354  -0.642  1.00  0.66           C  
ATOM    923  CG2 ILE A  59      24.254   4.522   0.479  1.00  0.66           C  
ATOM    924  CD1 ILE A  59      24.031   1.502   0.445  1.00  0.66           C  
ATOM    925  H   ILE A  59      27.577   3.031  -1.798  1.00  0.66           H  
ATOM    926  HA  ILE A  59      25.013   4.578  -2.061  1.00  0.66           H  
ATOM    927  HB  ILE A  59      26.054   3.282   0.488  1.00  0.66           H  
ATOM    928 1HG1 ILE A  59      23.664   2.663  -1.204  1.00  0.66           H  
ATOM    929 2HG1 ILE A  59      25.151   1.780  -1.272  1.00  0.66           H  
ATOM    930 1HG2 ILE A  59      23.811   4.029   1.339  1.00  0.66           H  
ATOM    931 2HG2 ILE A  59      24.748   5.427   0.796  1.00  0.66           H  
ATOM    932 3HG2 ILE A  59      23.473   4.783  -0.225  1.00  0.66           H  
ATOM    933 1HD1 ILE A  59      23.495   0.668   0.054  1.00  0.66           H  
ATOM    934 2HD1 ILE A  59      24.883   1.150   1.019  1.00  0.66           H  
ATOM    935 3HD1 ILE A  59      23.363   2.080   1.076  1.00  0.66           H  
ATOM    936  N   ILE A  60      25.887   6.668  -1.344  1.00  0.62           N  
ATOM    937  CA  ILE A  60      26.389   7.993  -1.037  1.00  0.62           C  
ATOM    938  C   ILE A  60      25.623   8.644   0.102  1.00  0.62           C  
ATOM    939  O   ILE A  60      24.389   8.650   0.103  1.00  0.62           O  
ATOM    940  CB  ILE A  60      26.294   8.899  -2.263  1.00  0.62           C  
ATOM    941  CG1 ILE A  60      27.103   8.327  -3.389  1.00  0.62           C  
ATOM    942  CG2 ILE A  60      26.755  10.272  -1.918  1.00  0.62           C  
ATOM    943  CD1 ILE A  60      26.324   7.377  -4.204  1.00  0.62           C  
ATOM    944  H   ILE A  60      25.011   6.594  -1.867  1.00  0.62           H  
ATOM    945  HA  ILE A  60      27.430   7.910  -0.732  1.00  0.62           H  
ATOM    946  HB  ILE A  60      25.266   8.936  -2.604  1.00  0.62           H  
ATOM    947 1HG1 ILE A  60      27.444   9.137  -4.028  1.00  0.62           H  
ATOM    948 2HG1 ILE A  60      27.959   7.795  -3.003  1.00  0.62           H  
ATOM    949 1HG2 ILE A  60      26.686  10.916  -2.792  1.00  0.62           H  
ATOM    950 2HG2 ILE A  60      26.142  10.687  -1.119  1.00  0.62           H  
ATOM    951 3HG2 ILE A  60      27.775  10.201  -1.595  1.00  0.62           H  
ATOM    952 1HD1 ILE A  60      26.947   7.017  -5.003  1.00  0.62           H  
ATOM    953 2HD1 ILE A  60      25.980   6.544  -3.609  1.00  0.62           H  
ATOM    954 3HD1 ILE A  60      25.464   7.897  -4.608  1.00  0.62           H  
ATOM    955  N   PHE A  61      26.340   9.143   1.102  1.00  0.60           N  
ATOM    956  CA  PHE A  61      25.699   9.810   2.218  1.00  0.60           C  
ATOM    957  C   PHE A  61      26.116  11.276   2.288  1.00  0.60           C  
ATOM    958  O   PHE A  61      27.304  11.610   2.204  1.00  0.60           O  
ATOM    959  CB  PHE A  61      26.077   9.135   3.505  1.00  0.60           C  
ATOM    960  CG  PHE A  61      25.647   7.732   3.596  1.00  0.60           C  
ATOM    961  CD1 PHE A  61      26.423   6.727   3.057  1.00  0.60           C  
ATOM    962  CD2 PHE A  61      24.504   7.398   4.248  1.00  0.60           C  
ATOM    963  CE1 PHE A  61      26.045   5.416   3.203  1.00  0.60           C  
ATOM    964  CE2 PHE A  61      24.132   6.102   4.397  1.00  0.60           C  
ATOM    965  CZ  PHE A  61      24.898   5.124   3.882  1.00  0.60           C  
ATOM    966  H   PHE A  61      27.350   9.068   1.089  1.00  0.60           H  
ATOM    967  HA  PHE A  61      24.626   9.754   2.088  1.00  0.60           H  
ATOM    968 1HB  PHE A  61      27.162   9.164   3.622  1.00  0.60           H  
ATOM    969 2HB  PHE A  61      25.647   9.682   4.338  1.00  0.60           H  
ATOM    970  HD1 PHE A  61      27.350   6.981   2.529  1.00  0.60           H  
ATOM    971  HD2 PHE A  61      23.904   8.178   4.649  1.00  0.60           H  
ATOM    972  HE1 PHE A  61      26.659   4.616   2.788  1.00  0.60           H  
ATOM    973  HE2 PHE A  61      23.222   5.848   4.929  1.00  0.60           H  
ATOM    974  HZ  PHE A  61      24.599   4.129   4.007  1.00  0.60           H  
ATOM    975  N   SER A  62      25.138  12.152   2.470  1.00  0.60           N  
ATOM    976  CA  SER A  62      25.412  13.588   2.545  1.00  0.60           C  
ATOM    977  C   SER A  62      24.296  14.337   3.259  1.00  0.60           C  
ATOM    978  O   SER A  62      23.337  13.733   3.737  1.00  0.60           O  
ATOM    979  CB  SER A  62      25.599  14.171   1.159  1.00  0.60           C  
ATOM    980  OG  SER A  62      24.391  14.204   0.465  1.00  0.60           O  
ATOM    981  H   SER A  62      24.179  11.799   2.518  1.00  0.60           H  
ATOM    982  HA  SER A  62      26.337  13.736   3.105  1.00  0.60           H  
ATOM    983 1HB  SER A  62      26.019  15.176   1.232  1.00  0.60           H  
ATOM    984 2HB  SER A  62      26.309  13.560   0.613  1.00  0.60           H  
ATOM    985  HG  SER A  62      23.792  14.703   1.033  1.00  0.60           H  
ATOM    986  N   SER A  63      24.437  15.652   3.338  1.00  0.62           N  
ATOM    987  CA  SER A  63      23.419  16.528   3.922  1.00  0.62           C  
ATOM    988  C   SER A  63      23.492  17.871   3.210  1.00  0.62           C  
ATOM    989  O   SER A  63      24.516  18.170   2.586  1.00  0.62           O  
ATOM    990  CB  SER A  63      23.684  16.745   5.386  1.00  0.62           C  
ATOM    991  OG  SER A  63      24.858  17.482   5.551  1.00  0.62           O  
ATOM    992  H   SER A  63      25.274  16.067   2.956  1.00  0.62           H  
ATOM    993  HA  SER A  63      22.425  16.097   3.778  1.00  0.62           H  
ATOM    994 1HB  SER A  63      22.849  17.280   5.840  1.00  0.62           H  
ATOM    995 2HB  SER A  63      23.767  15.790   5.884  1.00  0.62           H  
ATOM    996  HG  SER A  63      24.659  18.348   5.179  1.00  0.62           H  
ATOM    997  N   GLU A  64      22.423  18.666   3.294  1.00  0.65           N  
ATOM    998  CA  GLU A  64      22.397  20.003   2.691  1.00  0.65           C  
ATOM    999  C   GLU A  64      21.867  21.026   3.685  1.00  0.65           C  
ATOM   1000  O   GLU A  64      20.692  20.965   4.059  1.00  0.65           O  
ATOM   1001  CB  GLU A  64      21.492  20.033   1.452  1.00  0.65           C  
ATOM   1002  CG  GLU A  64      21.888  19.116   0.299  1.00  0.65           C  
ATOM   1003  CD  GLU A  64      20.933  19.196  -0.864  1.00  0.65           C  
ATOM   1004  OE1 GLU A  64      19.974  19.926  -0.771  1.00  0.65           O  
ATOM   1005  OE2 GLU A  64      21.158  18.520  -1.842  1.00  0.65           O  
ATOM   1006  H   GLU A  64      21.621  18.344   3.838  1.00  0.65           H  
ATOM   1007  HA  GLU A  64      23.408  20.284   2.418  1.00  0.65           H  
ATOM   1008 1HB  GLU A  64      20.474  19.788   1.742  1.00  0.65           H  
ATOM   1009 2HB  GLU A  64      21.477  21.051   1.056  1.00  0.65           H  
ATOM   1010 1HG  GLU A  64      22.860  19.394  -0.049  1.00  0.65           H  
ATOM   1011 2HG  GLU A  64      21.935  18.089   0.656  1.00  0.65           H  
ATOM   1012  N   ILE A  65      22.710  21.964   4.114  1.00  0.68           N  
ATOM   1013  CA  ILE A  65      22.281  22.949   5.115  1.00  0.68           C  
ATOM   1014  C   ILE A  65      22.286  24.332   4.470  1.00  0.68           C  
ATOM   1015  O   ILE A  65      23.273  24.708   3.845  1.00  0.68           O  
ATOM   1016  CB  ILE A  65      23.190  22.914   6.363  1.00  0.68           C  
ATOM   1017  CG1 ILE A  65      23.288  21.437   6.947  1.00  0.68           C  
ATOM   1018  CG2 ILE A  65      22.634  23.854   7.423  1.00  0.68           C  
ATOM   1019  CD1 ILE A  65      21.968  20.820   7.416  1.00  0.68           C  
ATOM   1020  H   ILE A  65      23.649  21.998   3.710  1.00  0.68           H  
ATOM   1021  HA  ILE A  65      21.264  22.723   5.428  1.00  0.68           H  
ATOM   1022  HB  ILE A  65      24.196  23.231   6.089  1.00  0.68           H  
ATOM   1023 1HG1 ILE A  65      23.711  20.788   6.180  1.00  0.68           H  
ATOM   1024 2HG1 ILE A  65      23.968  21.451   7.801  1.00  0.68           H  
ATOM   1025 1HG2 ILE A  65      23.278  23.836   8.300  1.00  0.68           H  
ATOM   1026 2HG2 ILE A  65      22.589  24.867   7.027  1.00  0.68           H  
ATOM   1027 3HG2 ILE A  65      21.625  23.532   7.702  1.00  0.68           H  
ATOM   1028 1HD1 ILE A  65      22.148  19.813   7.802  1.00  0.68           H  
ATOM   1029 2HD1 ILE A  65      21.539  21.440   8.204  1.00  0.68           H  
ATOM   1030 3HD1 ILE A  65      21.271  20.763   6.587  1.00  0.68           H  
ATOM   1031  N   GLY A  66      21.179  25.072   4.526  1.00  0.72           N  
ATOM   1032  CA  GLY A  66      21.136  26.384   3.882  1.00  0.72           C  
ATOM   1033  C   GLY A  66      21.096  26.179   2.374  1.00  0.72           C  
ATOM   1034  O   GLY A  66      21.499  27.044   1.599  1.00  0.72           O  
ATOM   1035  H   GLY A  66      20.355  24.733   5.022  1.00  0.72           H  
ATOM   1036 1HA  GLY A  66      20.247  26.923   4.212  1.00  0.72           H  
ATOM   1037 2HA  GLY A  66      22.009  26.970   4.164  1.00  0.72           H  
ATOM   1038  N   ASN A  67      20.648  24.982   1.991  1.00  0.75           N  
ATOM   1039  CA  ASN A  67      20.592  24.460   0.626  1.00  0.75           C  
ATOM   1040  C   ASN A  67      21.995  24.194   0.043  1.00  0.75           C  
ATOM   1041  O   ASN A  67      22.129  23.956  -1.159  1.00  0.75           O  
ATOM   1042  CB  ASN A  67      19.821  25.402  -0.301  1.00  0.75           C  
ATOM   1043  CG  ASN A  67      18.382  25.606   0.109  1.00  0.75           C  
ATOM   1044  OD1 ASN A  67      17.655  24.653   0.398  1.00  0.75           O  
ATOM   1045  ND2 ASN A  67      17.962  26.846   0.141  1.00  0.75           N  
ATOM   1046  H   ASN A  67      20.319  24.376   2.734  1.00  0.75           H  
ATOM   1047  HA  ASN A  67      20.070  23.500   0.653  1.00  0.75           H  
ATOM   1048 1HB  ASN A  67      20.313  26.365  -0.377  1.00  0.75           H  
ATOM   1049 2HB  ASN A  67      19.824  24.974  -1.302  1.00  0.75           H  
ATOM   1050 1HD2 ASN A  67      17.020  27.048   0.404  1.00  0.75           H  
ATOM   1051 2HD2 ASN A  67      18.588  27.591  -0.100  1.00  0.75           H  
ATOM   1052  N   LYS A  68      23.038  24.207   0.889  1.00  0.77           N  
ATOM   1053  CA  LYS A  68      24.390  23.896   0.445  1.00  0.77           C  
ATOM   1054  C   LYS A  68      24.852  22.485   0.865  1.00  0.77           C  
ATOM   1055  O   LYS A  68      24.875  22.176   2.064  1.00  0.77           O  
ATOM   1056  CB  LYS A  68      25.378  24.916   0.997  1.00  0.77           C  
ATOM   1057  CG  LYS A  68      26.812  24.675   0.548  1.00  0.77           C  
ATOM   1058  CD  LYS A  68      27.762  25.718   1.105  1.00  0.77           C  
ATOM   1059  CE  LYS A  68      29.193  25.436   0.673  1.00  0.77           C  
ATOM   1060  NZ  LYS A  68      30.146  26.448   1.212  1.00  0.77           N  
ATOM   1061  H   LYS A  68      22.909  24.440   1.873  1.00  0.77           H  
ATOM   1062  HA  LYS A  68      24.413  24.002  -0.631  1.00  0.77           H  
ATOM   1063 1HB  LYS A  68      25.081  25.917   0.682  1.00  0.77           H  
ATOM   1064 2HB  LYS A  68      25.350  24.894   2.089  1.00  0.77           H  
ATOM   1065 1HG  LYS A  68      27.133  23.690   0.890  1.00  0.77           H  
ATOM   1066 2HG  LYS A  68      26.859  24.688  -0.540  1.00  0.77           H  
ATOM   1067 1HD  LYS A  68      27.469  26.708   0.754  1.00  0.77           H  
ATOM   1068 2HD  LYS A  68      27.710  25.705   2.193  1.00  0.77           H  
ATOM   1069 1HE  LYS A  68      29.484  24.448   1.030  1.00  0.77           H  
ATOM   1070 2HE  LYS A  68      29.246  25.446  -0.416  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  68      31.082  26.227   0.905  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  68      29.889  27.366   0.877  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  68      30.112  26.437   2.222  1.00  0.77           H  
ATOM   1074  N   PRO A  69      25.178  21.582  -0.076  1.00  0.78           N  
ATOM   1075  CA  PRO A  69      25.686  20.257   0.212  1.00  0.78           C  
ATOM   1076  C   PRO A  69      26.953  20.335   1.046  1.00  0.78           C  
ATOM   1077  O   PRO A  69      27.816  21.183   0.804  1.00  0.78           O  
ATOM   1078  CB  PRO A  69      25.969  19.688  -1.180  1.00  0.78           C  
ATOM   1079  CG  PRO A  69      25.019  20.433  -2.093  1.00  0.78           C  
ATOM   1080  CD  PRO A  69      24.939  21.836  -1.513  1.00  0.78           C  
ATOM   1081  HA  PRO A  69      24.925  19.670   0.727  1.00  0.78           H  
ATOM   1082 1HB  PRO A  69      27.028  19.837  -1.435  1.00  0.78           H  
ATOM   1083 2HB  PRO A  69      25.792  18.602  -1.177  1.00  0.78           H  
ATOM   1084 1HG  PRO A  69      25.395  20.422  -3.126  1.00  0.78           H  
ATOM   1085 2HG  PRO A  69      24.036  19.930  -2.110  1.00  0.78           H  
ATOM   1086 1HD  PRO A  69      25.713  22.493  -1.937  1.00  0.78           H  
ATOM   1087 2HD  PRO A  69      23.914  22.200  -1.692  1.00  0.78           H  
ATOM   1088  N   GLY A  70      27.064  19.426   2.001  1.00  0.77           N  
ATOM   1089  CA  GLY A  70      28.230  19.325   2.866  1.00  0.77           C  
ATOM   1090  C   GLY A  70      29.124  18.158   2.464  1.00  0.77           C  
ATOM   1091  O   GLY A  70      29.136  17.731   1.308  1.00  0.77           O  
ATOM   1092  H   GLY A  70      26.276  18.799   2.152  1.00  0.77           H  
ATOM   1093 1HA  GLY A  70      28.796  20.256   2.827  1.00  0.77           H  
ATOM   1094 2HA  GLY A  70      27.900  19.193   3.896  1.00  0.77           H  
ATOM   1095  N   THR A  71      29.873  17.645   3.434  1.00  0.76           N  
ATOM   1096  CA  THR A  71      30.796  16.535   3.221  1.00  0.76           C  
ATOM   1097  C   THR A  71      30.067  15.294   2.736  1.00  0.76           C  
ATOM   1098  O   THR A  71      29.019  14.936   3.283  1.00  0.76           O  
ATOM   1099  CB  THR A  71      31.570  16.206   4.508  1.00  0.76           C  
ATOM   1100  OG1 THR A  71      32.312  17.361   4.922  1.00  0.76           O  
ATOM   1101  CG2 THR A  71      32.526  15.031   4.297  1.00  0.76           C  
ATOM   1102  H   THR A  71      29.807  18.048   4.357  1.00  0.76           H  
ATOM   1103  HA  THR A  71      31.512  16.824   2.451  1.00  0.76           H  
ATOM   1104  HB  THR A  71      30.862  15.948   5.290  1.00  0.76           H  
ATOM   1105  HG1 THR A  71      32.963  17.580   4.250  1.00  0.76           H  
ATOM   1106 1HG2 THR A  71      33.056  14.825   5.225  1.00  0.76           H  
ATOM   1107 2HG2 THR A  71      31.967  14.143   4.003  1.00  0.76           H  
ATOM   1108 3HG2 THR A  71      33.245  15.280   3.518  1.00  0.76           H  
ATOM   1109  N   VAL A  72      30.621  14.656   1.710  1.00  0.75           N  
ATOM   1110  CA  VAL A  72      30.039  13.447   1.154  1.00  0.75           C  
ATOM   1111  C   VAL A  72      30.889  12.230   1.499  1.00  0.75           C  
ATOM   1112  O   VAL A  72      32.111  12.246   1.322  1.00  0.75           O  
ATOM   1113  CB  VAL A  72      29.925  13.555  -0.375  1.00  0.75           C  
ATOM   1114  CG1 VAL A  72      29.343  12.298  -0.918  1.00  0.75           C  
ATOM   1115  CG2 VAL A  72      29.074  14.760  -0.737  1.00  0.75           C  
ATOM   1116  H   VAL A  72      31.471  15.024   1.309  1.00  0.75           H  
ATOM   1117  HA  VAL A  72      29.042  13.311   1.574  1.00  0.75           H  
ATOM   1118  HB  VAL A  72      30.917  13.673  -0.805  1.00  0.75           H  
ATOM   1119 1HG1 VAL A  72      29.263  12.366  -2.001  1.00  0.75           H  
ATOM   1120 2HG1 VAL A  72      29.971  11.452  -0.659  1.00  0.75           H  
ATOM   1121 3HG1 VAL A  72      28.355  12.169  -0.479  1.00  0.75           H  
ATOM   1122 1HG2 VAL A  72      28.998  14.841  -1.819  1.00  0.75           H  
ATOM   1123 2HG2 VAL A  72      28.091  14.648  -0.317  1.00  0.75           H  
ATOM   1124 3HG2 VAL A  72      29.532  15.668  -0.338  1.00  0.75           H  
ATOM   1125  N   THR A  73      30.239  11.191   2.007  1.00  0.75           N  
ATOM   1126  CA  THR A  73      30.906   9.947   2.366  1.00  0.75           C  
ATOM   1127  C   THR A  73      30.310   8.808   1.560  1.00  0.75           C  
ATOM   1128  O   THR A  73      29.092   8.724   1.410  1.00  0.75           O  
ATOM   1129  CB  THR A  73      30.788   9.658   3.869  1.00  0.75           C  
ATOM   1130  OG1 THR A  73      31.392  10.729   4.612  1.00  0.75           O  
ATOM   1131  CG2 THR A  73      31.512   8.371   4.208  1.00  0.75           C  
ATOM   1132  H   THR A  73      29.227  11.272   2.129  1.00  0.75           H  
ATOM   1133  HA  THR A  73      31.964  10.024   2.110  1.00  0.75           H  
ATOM   1134  HB  THR A  73      29.736   9.573   4.150  1.00  0.75           H  
ATOM   1135  HG1 THR A  73      32.275  10.898   4.264  1.00  0.75           H  
ATOM   1136 1HG2 THR A  73      31.439   8.187   5.277  1.00  0.75           H  
ATOM   1137 2HG2 THR A  73      31.070   7.537   3.667  1.00  0.75           H  
ATOM   1138 3HG2 THR A  73      32.561   8.464   3.933  1.00  0.75           H  
ATOM   1139  N   THR A  74      31.147   7.943   0.998  1.00  0.75           N  
ATOM   1140  CA  THR A  74      30.582   6.869   0.196  1.00  0.75           C  
ATOM   1141  C   THR A  74      31.075   5.487   0.592  1.00  0.75           C  
ATOM   1142  O   THR A  74      32.141   5.336   1.193  1.00  0.75           O  
ATOM   1143  CB  THR A  74      30.915   7.075  -1.297  1.00  0.75           C  
ATOM   1144  OG1 THR A  74      32.323   6.924  -1.501  1.00  0.75           O  
ATOM   1145  CG2 THR A  74      30.518   8.476  -1.732  1.00  0.75           C  
ATOM   1146  H   THR A  74      32.147   8.026   1.126  1.00  0.75           H  
ATOM   1147  HA  THR A  74      29.502   6.875   0.317  1.00  0.75           H  
ATOM   1148  HB  THR A  74      30.373   6.340  -1.891  1.00  0.75           H  
ATOM   1149  HG1 THR A  74      32.579   6.029  -1.259  1.00  0.75           H  
ATOM   1150 1HG2 THR A  74      30.748   8.609  -2.788  1.00  0.75           H  
ATOM   1151 2HG2 THR A  74      29.472   8.614  -1.571  1.00  0.75           H  
ATOM   1152 3HG2 THR A  74      31.066   9.212  -1.153  1.00  0.75           H  
ATOM   1153  N   SER A  75      30.325   4.486   0.139  1.00  0.75           N  
ATOM   1154  CA  SER A  75      30.680   3.079   0.261  1.00  0.75           C  
ATOM   1155  C   SER A  75      30.345   2.317  -0.996  1.00  0.75           C  
ATOM   1156  O   SER A  75      29.217   2.339  -1.474  1.00  0.75           O  
ATOM   1157  CB  SER A  75      29.954   2.398   1.394  1.00  0.75           C  
ATOM   1158  OG  SER A  75      30.266   1.007   1.387  1.00  0.75           O  
ATOM   1159  H   SER A  75      29.432   4.737  -0.284  1.00  0.75           H  
ATOM   1160  HA  SER A  75      31.755   3.006   0.432  1.00  0.75           H  
ATOM   1161 1HB  SER A  75      30.261   2.842   2.342  1.00  0.75           H  
ATOM   1162 2HB  SER A  75      28.875   2.541   1.292  1.00  0.75           H  
ATOM   1163  HG  SER A  75      30.026   0.673   2.263  1.00  0.75           H  
ATOM   1164  N   SER A  76      31.320   1.594  -1.514  1.00  0.75           N  
ATOM   1165  CA  SER A  76      31.143   0.822  -2.738  1.00  0.75           C  
ATOM   1166  C   SER A  76      30.385  -0.487  -2.526  1.00  0.75           C  
ATOM   1167  O   SER A  76      30.175  -1.235  -3.478  1.00  0.75           O  
ATOM   1168  CB  SER A  76      32.491   0.532  -3.364  1.00  0.75           C  
ATOM   1169  OG  SER A  76      33.259  -0.303  -2.540  1.00  0.75           O  
ATOM   1170  H   SER A  76      32.222   1.592  -1.057  1.00  0.75           H  
ATOM   1171  HA  SER A  76      30.570   1.427  -3.441  1.00  0.75           H  
ATOM   1172 1HB  SER A  76      32.337   0.051  -4.331  1.00  0.75           H  
ATOM   1173 2HB  SER A  76      33.022   1.465  -3.543  1.00  0.75           H  
ATOM   1174  HG  SER A  76      32.693  -1.053  -2.321  1.00  0.75           H  
ATOM   1175  N   GLU A  77      30.086  -0.836  -1.273  1.00  0.75           N  
ATOM   1176  CA  GLU A  77      29.383  -2.089  -1.011  1.00  0.75           C  
ATOM   1177  C   GLU A  77      27.879  -1.933  -0.774  1.00  0.75           C  
ATOM   1178  O   GLU A  77      27.424  -2.224   0.330  1.00  0.75           O  
ATOM   1179  CB  GLU A  77      30.000  -2.790   0.196  1.00  0.75           C  
ATOM   1180  CG  GLU A  77      31.465  -3.191   0.005  1.00  0.75           C  
ATOM   1181  CD  GLU A  77      32.064  -3.907   1.201  1.00  0.75           C  
ATOM   1182  OE1 GLU A  77      31.407  -4.005   2.211  1.00  0.75           O  
ATOM   1183  OE2 GLU A  77      33.182  -4.353   1.095  1.00  0.75           O  
ATOM   1184  H   GLU A  77      30.275  -0.195  -0.494  1.00  0.75           H  
ATOM   1185  HA  GLU A  77      29.509  -2.735  -1.881  1.00  0.75           H  
ATOM   1186 1HB  GLU A  77      29.944  -2.130   1.063  1.00  0.75           H  
ATOM   1187 2HB  GLU A  77      29.428  -3.688   0.429  1.00  0.75           H  
ATOM   1188 1HG  GLU A  77      31.538  -3.840  -0.867  1.00  0.75           H  
ATOM   1189 2HG  GLU A  77      32.046  -2.291  -0.201  1.00  0.75           H  
ATOM   1190  N   CYS A  78      27.094  -1.512  -1.775  1.00  0.75           N  
ATOM   1191  CA  CYS A  78      25.654  -1.353  -1.551  1.00  0.75           C  
ATOM   1192  C   CYS A  78      24.958  -2.713  -1.400  1.00  0.75           C  
ATOM   1193  O   CYS A  78      25.077  -3.525  -2.312  1.00  0.75           O  
ATOM   1194  CB  CYS A  78      24.998  -0.662  -2.741  1.00  0.75           C  
ATOM   1195  SG  CYS A  78      23.249  -0.390  -2.578  1.00  0.75           S  
ATOM   1196  H   CYS A  78      27.488  -1.262  -2.689  1.00  0.75           H  
ATOM   1197  HA  CYS A  78      25.521  -0.716  -0.692  1.00  0.75           H  
ATOM   1198 1HB  CYS A  78      25.481   0.292  -2.932  1.00  0.75           H  
ATOM   1199 2HB  CYS A  78      25.146  -1.269  -3.607  1.00  0.75           H  
ATOM   1200  HG  CYS A  78      23.351   0.514  -1.603  1.00  0.75           H  
ATOM   1201  N   PRO A  79      24.291  -3.026  -0.261  1.00  0.76           N  
ATOM   1202  CA  PRO A  79      23.507  -4.234   0.012  1.00  0.76           C  
ATOM   1203  C   PRO A  79      22.262  -4.446  -0.861  1.00  0.76           C  
ATOM   1204  O   PRO A  79      21.703  -5.543  -0.888  1.00  0.76           O  
ATOM   1205  CB  PRO A  79      23.094  -4.051   1.468  1.00  0.76           C  
ATOM   1206  CG  PRO A  79      24.096  -3.078   2.027  1.00  0.76           C  
ATOM   1207  CD  PRO A  79      24.351  -2.136   0.919  1.00  0.76           C  
ATOM   1208  HA  PRO A  79      24.174  -5.103  -0.080  1.00  0.76           H  
ATOM   1209 1HB  PRO A  79      22.067  -3.685   1.511  1.00  0.76           H  
ATOM   1210 2HB  PRO A  79      23.108  -5.020   1.988  1.00  0.76           H  
ATOM   1211 1HG  PRO A  79      23.751  -2.584   2.924  1.00  0.76           H  
ATOM   1212 2HG  PRO A  79      25.010  -3.619   2.312  1.00  0.76           H  
ATOM   1213 1HD  PRO A  79      23.557  -1.407   0.868  1.00  0.76           H  
ATOM   1214 2HD  PRO A  79      25.312  -1.698   1.118  1.00  0.76           H  
ATOM   1215  N   LEU A  80      21.779  -3.396  -1.520  1.00  0.75           N  
ATOM   1216  CA  LEU A  80      20.544  -3.517  -2.290  1.00  0.75           C  
ATOM   1217  C   LEU A  80      20.786  -4.218  -3.625  1.00  0.75           C  
ATOM   1218  O   LEU A  80      21.835  -4.040  -4.252  1.00  0.75           O  
ATOM   1219  CB  LEU A  80      19.939  -2.124  -2.546  1.00  0.75           C  
ATOM   1220  CG  LEU A  80      19.579  -1.299  -1.279  1.00  0.75           C  
ATOM   1221  CD1 LEU A  80      19.025   0.052  -1.687  1.00  0.75           C  
ATOM   1222  CD2 LEU A  80      18.599  -2.037  -0.477  1.00  0.75           C  
ATOM   1223  H   LEU A  80      22.259  -2.510  -1.496  1.00  0.75           H  
ATOM   1224  HA  LEU A  80      19.834  -4.110  -1.714  1.00  0.75           H  
ATOM   1225 1HB  LEU A  80      20.624  -1.546  -3.150  1.00  0.75           H  
ATOM   1226 2HB  LEU A  80      19.030  -2.253  -3.110  1.00  0.75           H  
ATOM   1227  HG  LEU A  80      20.482  -1.130  -0.688  1.00  0.75           H  
ATOM   1228 1HD1 LEU A  80      18.787   0.630  -0.800  1.00  0.75           H  
ATOM   1229 2HD1 LEU A  80      19.766   0.576  -2.275  1.00  0.75           H  
ATOM   1230 3HD1 LEU A  80      18.121  -0.089  -2.281  1.00  0.75           H  
ATOM   1231 1HD2 LEU A  80      18.344  -1.461   0.417  1.00  0.75           H  
ATOM   1232 2HD2 LEU A  80      17.717  -2.186  -1.086  1.00  0.75           H  
ATOM   1233 3HD2 LEU A  80      19.014  -3.001  -0.183  1.00  0.75           H  
ATOM   1234  N   ARG A  81      19.806  -5.004  -4.074  1.00  0.75           N  
ATOM   1235  CA  ARG A  81      19.906  -5.696  -5.360  1.00  0.75           C  
ATOM   1236  C   ARG A  81      18.609  -5.607  -6.142  1.00  0.75           C  
ATOM   1237  O   ARG A  81      17.516  -5.598  -5.570  1.00  0.75           O  
ATOM   1238  CB  ARG A  81      20.259  -7.172  -5.183  1.00  0.75           C  
ATOM   1239  CG  ARG A  81      21.614  -7.469  -4.576  1.00  0.75           C  
ATOM   1240  CD  ARG A  81      22.710  -7.123  -5.511  1.00  0.75           C  
ATOM   1241  NE  ARG A  81      23.997  -7.483  -4.977  1.00  0.75           N  
ATOM   1242  CZ  ARG A  81      24.701  -6.694  -4.150  1.00  0.75           C  
ATOM   1243  NH1 ARG A  81      24.212  -5.537  -3.787  1.00  0.75           N  
ATOM   1244  NH2 ARG A  81      25.882  -7.080  -3.696  1.00  0.75           N  
ATOM   1245  H   ARG A  81      18.977  -5.129  -3.511  1.00  0.75           H  
ATOM   1246  HA  ARG A  81      20.691  -5.222  -5.950  1.00  0.75           H  
ATOM   1247 1HB  ARG A  81      19.520  -7.630  -4.536  1.00  0.75           H  
ATOM   1248 2HB  ARG A  81      20.200  -7.680  -6.146  1.00  0.75           H  
ATOM   1249 1HG  ARG A  81      21.751  -6.905  -3.652  1.00  0.75           H  
ATOM   1250 2HG  ARG A  81      21.673  -8.536  -4.355  1.00  0.75           H  
ATOM   1251 1HD  ARG A  81      22.569  -7.652  -6.451  1.00  0.75           H  
ATOM   1252 2HD  ARG A  81      22.708  -6.047  -5.695  1.00  0.75           H  
ATOM   1253  HE  ARG A  81      24.392  -8.373  -5.241  1.00  0.75           H  
ATOM   1254 1HH1 ARG A  81      23.302  -5.204  -4.118  1.00  0.75           H  
ATOM   1255 2HH1 ARG A  81      24.724  -4.930  -3.160  1.00  0.75           H  
ATOM   1256 1HH2 ARG A  81      26.264  -7.973  -3.970  1.00  0.75           H  
ATOM   1257 2HH2 ARG A  81      26.399  -6.476  -3.072  1.00  0.75           H  
ATOM   1258  N   ASP A  82      18.750  -5.512  -7.453  1.00  0.73           N  
ATOM   1259  CA  ASP A  82      17.626  -5.375  -8.360  1.00  0.73           C  
ATOM   1260  C   ASP A  82      16.668  -6.540  -8.163  1.00  0.73           C  
ATOM   1261  O   ASP A  82      17.108  -7.687  -8.100  1.00  0.73           O  
ATOM   1262  CB  ASP A  82      18.156  -5.375  -9.781  1.00  0.73           C  
ATOM   1263  CG  ASP A  82      19.164  -4.239  -9.999  1.00  0.73           C  
ATOM   1264  OD1 ASP A  82      19.308  -3.394  -9.138  1.00  0.73           O  
ATOM   1265  OD2 ASP A  82      19.875  -4.293 -10.969  1.00  0.73           O  
ATOM   1266  H   ASP A  82      19.681  -5.535  -7.841  1.00  0.73           H  
ATOM   1267  HA  ASP A  82      17.099  -4.447  -8.157  1.00  0.73           H  
ATOM   1268 1HB  ASP A  82      18.626  -6.330 -10.006  1.00  0.73           H  
ATOM   1269 2HB  ASP A  82      17.327  -5.241 -10.475  1.00  0.73           H  
ATOM   1270  N   LYS A  83      15.371  -6.245  -8.103  1.00  0.72           N  
ATOM   1271  CA  LYS A  83      14.275  -7.196  -7.924  1.00  0.72           C  
ATOM   1272  C   LYS A  83      14.237  -7.878  -6.559  1.00  0.72           C  
ATOM   1273  O   LYS A  83      13.411  -8.773  -6.353  1.00  0.72           O  
ATOM   1274  CB  LYS A  83      14.333  -8.324  -8.955  1.00  0.72           C  
ATOM   1275  CG  LYS A  83      14.322  -7.933 -10.419  1.00  0.72           C  
ATOM   1276  CD  LYS A  83      14.340  -9.208 -11.281  1.00  0.72           C  
ATOM   1277  CE  LYS A  83      14.384  -8.921 -12.774  1.00  0.72           C  
ATOM   1278  NZ  LYS A  83      14.471 -10.180 -13.575  1.00  0.72           N  
ATOM   1279  H   LYS A  83      15.079  -5.273  -8.140  1.00  0.72           H  
ATOM   1280  HA  LYS A  83      13.339  -6.649  -8.044  1.00  0.72           H  
ATOM   1281 1HB  LYS A  83      15.198  -8.955  -8.776  1.00  0.72           H  
ATOM   1282 2HB  LYS A  83      13.461  -8.958  -8.807  1.00  0.72           H  
ATOM   1283 1HG  LYS A  83      13.420  -7.364 -10.624  1.00  0.72           H  
ATOM   1284 2HG  LYS A  83      15.190  -7.322 -10.654  1.00  0.72           H  
ATOM   1285 1HD  LYS A  83      15.215  -9.804 -11.014  1.00  0.72           H  
ATOM   1286 2HD  LYS A  83      13.449  -9.797 -11.066  1.00  0.72           H  
ATOM   1287 1HE  LYS A  83      13.482  -8.387 -13.063  1.00  0.72           H  
ATOM   1288 2HE  LYS A  83      15.252  -8.300 -12.994  1.00  0.72           H  
ATOM   1289 1HZ  LYS A  83      14.498  -9.955 -14.560  1.00  0.72           H  
ATOM   1290 2HZ  LYS A  83      15.311 -10.683 -13.323  1.00  0.72           H  
ATOM   1291 3HZ  LYS A  83      13.664 -10.758 -13.385  1.00  0.72           H  
ATOM   1292  N   GLU A  84      15.057  -7.445  -5.604  1.00  0.69           N  
ATOM   1293  CA  GLU A  84      14.995  -8.074  -4.299  1.00  0.69           C  
ATOM   1294  C   GLU A  84      14.401  -7.140  -3.257  1.00  0.69           C  
ATOM   1295  O   GLU A  84      14.520  -5.914  -3.390  1.00  0.69           O  
ATOM   1296  CB  GLU A  84      16.383  -8.555  -3.859  1.00  0.69           C  
ATOM   1297  CG  GLU A  84      16.941  -9.699  -4.725  1.00  0.69           C  
ATOM   1298  CD  GLU A  84      18.266 -10.275  -4.235  1.00  0.69           C  
ATOM   1299  OE1 GLU A  84      18.803  -9.772  -3.279  1.00  0.69           O  
ATOM   1300  OE2 GLU A  84      18.726 -11.231  -4.819  1.00  0.69           O  
ATOM   1301  H   GLU A  84      15.751  -6.716  -5.785  1.00  0.69           H  
ATOM   1302  HA  GLU A  84      14.369  -8.951  -4.406  1.00  0.69           H  
ATOM   1303 1HB  GLU A  84      17.082  -7.723  -3.926  1.00  0.69           H  
ATOM   1304 2HB  GLU A  84      16.366  -8.877  -2.820  1.00  0.69           H  
ATOM   1305 1HG  GLU A  84      16.200 -10.495  -4.765  1.00  0.69           H  
ATOM   1306 2HG  GLU A  84      17.076  -9.317  -5.740  1.00  0.69           H  
ATOM   1307  N   PRO A  85      13.703  -7.694  -2.246  1.00  0.66           N  
ATOM   1308  CA  PRO A  85      13.185  -6.986  -1.107  1.00  0.66           C  
ATOM   1309  C   PRO A  85      14.326  -6.563  -0.218  1.00  0.66           C  
ATOM   1310  O   PRO A  85      15.343  -7.254  -0.133  1.00  0.66           O  
ATOM   1311  CB  PRO A  85      12.284  -8.015  -0.423  1.00  0.66           C  
ATOM   1312  CG  PRO A  85      12.855  -9.355  -0.829  1.00  0.66           C  
ATOM   1313  CD  PRO A  85      13.385  -9.147  -2.238  1.00  0.66           C  
ATOM   1314  HA  PRO A  85      12.605  -6.136  -1.456  1.00  0.66           H  
ATOM   1315 1HB  PRO A  85      12.302  -7.854   0.664  1.00  0.66           H  
ATOM   1316 2HB  PRO A  85      11.242  -7.866  -0.752  1.00  0.66           H  
ATOM   1317 1HG  PRO A  85      13.643  -9.657  -0.122  1.00  0.66           H  
ATOM   1318 2HG  PRO A  85      12.073 -10.128  -0.780  1.00  0.66           H  
ATOM   1319 1HD  PRO A  85      14.279  -9.769  -2.353  1.00  0.66           H  
ATOM   1320 2HD  PRO A  85      12.605  -9.379  -2.984  1.00  0.66           H  
ATOM   1321  N   PHE A  86      14.137  -5.478   0.494  1.00  0.63           N  
ATOM   1322  CA  PHE A  86      15.137  -5.041   1.445  1.00  0.63           C  
ATOM   1323  C   PHE A  86      14.540  -4.216   2.569  1.00  0.63           C  
ATOM   1324  O   PHE A  86      13.459  -3.627   2.432  1.00  0.63           O  
ATOM   1325  CB  PHE A  86      16.144  -4.143   0.758  1.00  0.63           C  
ATOM   1326  CG  PHE A  86      15.479  -2.958   0.340  1.00  0.63           C  
ATOM   1327  CD1 PHE A  86      15.426  -1.903   1.186  1.00  0.63           C  
ATOM   1328  CD2 PHE A  86      14.889  -2.876  -0.867  1.00  0.63           C  
ATOM   1329  CE1 PHE A  86      14.788  -0.769   0.853  1.00  0.63           C  
ATOM   1330  CE2 PHE A  86      14.259  -1.751  -1.211  1.00  0.63           C  
ATOM   1331  CZ  PHE A  86      14.213  -0.687  -0.330  1.00  0.63           C  
ATOM   1332  H   PHE A  86      13.293  -4.935   0.336  1.00  0.63           H  
ATOM   1333  HA  PHE A  86      15.626  -5.918   1.868  1.00  0.63           H  
ATOM   1334 1HB  PHE A  86      16.948  -3.877   1.447  1.00  0.63           H  
ATOM   1335 2HB  PHE A  86      16.576  -4.640  -0.110  1.00  0.63           H  
ATOM   1336  HD1 PHE A  86      15.901  -2.000   2.147  1.00  0.63           H  
ATOM   1337  HD2 PHE A  86      14.921  -3.728  -1.549  1.00  0.63           H  
ATOM   1338  HE1 PHE A  86      14.743   0.066   1.545  1.00  0.63           H  
ATOM   1339  HE2 PHE A  86      13.783  -1.695  -2.179  1.00  0.63           H  
ATOM   1340  HZ  PHE A  86      13.719   0.213  -0.585  1.00  0.63           H  
ATOM   1341  N   ILE A  87      15.293  -4.122   3.662  1.00  0.61           N  
ATOM   1342  CA  ILE A  87      14.913  -3.243   4.763  1.00  0.61           C  
ATOM   1343  C   ILE A  87      16.015  -2.234   5.101  1.00  0.61           C  
ATOM   1344  O   ILE A  87      17.157  -2.621   5.346  1.00  0.61           O  
ATOM   1345  CB  ILE A  87      14.571  -4.049   6.034  1.00  0.61           C  
ATOM   1346  CG1 ILE A  87      13.408  -4.998   5.775  1.00  0.61           C  
ATOM   1347  CG2 ILE A  87      14.200  -3.084   7.135  1.00  0.61           C  
ATOM   1348  CD1 ILE A  87      13.148  -5.952   6.900  1.00  0.61           C  
ATOM   1349  H   ILE A  87      16.156  -4.665   3.699  1.00  0.61           H  
ATOM   1350  HA  ILE A  87      14.029  -2.681   4.470  1.00  0.61           H  
ATOM   1351  HB  ILE A  87      15.430  -4.641   6.342  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  87      12.519  -4.408   5.613  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  87      13.609  -5.581   4.883  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  87      13.956  -3.630   8.046  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  87      15.027  -2.417   7.334  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  87      13.336  -2.504   6.813  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  87      12.305  -6.590   6.647  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  87      14.033  -6.568   7.068  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  87      12.921  -5.390   7.806  1.00  0.61           H  
ATOM   1360  N   ILE A  88      15.676  -0.945   5.138  1.00  0.60           N  
ATOM   1361  CA  ILE A  88      16.648   0.077   5.533  1.00  0.60           C  
ATOM   1362  C   ILE A  88      16.220   0.647   6.874  1.00  0.60           C  
ATOM   1363  O   ILE A  88      15.064   1.049   7.053  1.00  0.60           O  
ATOM   1364  CB  ILE A  88      16.777   1.239   4.520  1.00  0.60           C  
ATOM   1365  CG1 ILE A  88      17.227   0.713   3.147  1.00  0.60           C  
ATOM   1366  CG2 ILE A  88      17.812   2.264   5.054  1.00  0.60           C  
ATOM   1367  CD1 ILE A  88      17.134   1.718   2.012  1.00  0.60           C  
ATOM   1368  H   ILE A  88      14.722  -0.674   4.909  1.00  0.60           H  
ATOM   1369  HA  ILE A  88      17.628  -0.380   5.656  1.00  0.60           H  
ATOM   1370  HB  ILE A  88      15.817   1.724   4.391  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  88      18.234   0.392   3.205  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  88      16.633  -0.121   2.918  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  88      17.915   3.083   4.354  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  88      17.485   2.655   6.015  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  88      18.777   1.775   5.180  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  88      17.463   1.248   1.088  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  88      16.101   2.049   1.900  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  88      17.770   2.576   2.230  1.00  0.60           H  
ATOM   1379  N   GLU A  89      17.131   0.645   7.833  1.00  0.60           N  
ATOM   1380  CA  GLU A  89      16.804   1.161   9.147  1.00  0.60           C  
ATOM   1381  C   GLU A  89      17.706   2.331   9.477  1.00  0.60           C  
ATOM   1382  O   GLU A  89      18.922   2.259   9.285  1.00  0.60           O  
ATOM   1383  CB  GLU A  89      16.993   0.073  10.210  1.00  0.60           C  
ATOM   1384  CG  GLU A  89      16.100  -1.162  10.061  1.00  0.60           C  
ATOM   1385  CD  GLU A  89      16.360  -2.225  11.119  1.00  0.60           C  
ATOM   1386  OE1 GLU A  89      17.224  -2.018  11.935  1.00  0.60           O  
ATOM   1387  OE2 GLU A  89      15.702  -3.236  11.100  1.00  0.60           O  
ATOM   1388  H   GLU A  89      18.067   0.289   7.638  1.00  0.60           H  
ATOM   1389  HA  GLU A  89      15.774   1.507   9.157  1.00  0.60           H  
ATOM   1390 1HB  GLU A  89      18.017  -0.276  10.163  1.00  0.60           H  
ATOM   1391 2HB  GLU A  89      16.867   0.510  11.178  1.00  0.60           H  
ATOM   1392 1HG  GLU A  89      15.060  -0.858  10.107  1.00  0.60           H  
ATOM   1393 2HG  GLU A  89      16.284  -1.591   9.083  1.00  0.60           H  
ATOM   1394  N   ILE A  90      17.111   3.399  10.000  1.00  0.62           N  
ATOM   1395  CA  ILE A  90      17.874   4.559  10.426  1.00  0.62           C  
ATOM   1396  C   ILE A  90      17.624   4.765  11.914  1.00  0.62           C  
ATOM   1397  O   ILE A  90      16.473   4.871  12.353  1.00  0.62           O  
ATOM   1398  CB  ILE A  90      17.508   5.832   9.646  1.00  0.62           C  
ATOM   1399  CG1 ILE A  90      17.644   5.586   8.132  1.00  0.62           C  
ATOM   1400  CG2 ILE A  90      18.461   6.985  10.078  1.00  0.62           C  
ATOM   1401  CD1 ILE A  90      16.324   5.185   7.464  1.00  0.62           C  
ATOM   1402  H   ILE A  90      16.097   3.397  10.102  1.00  0.62           H  
ATOM   1403  HA  ILE A  90      18.928   4.365  10.272  1.00  0.62           H  
ATOM   1404  HB  ILE A  90      16.490   6.111   9.851  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  90      18.013   6.493   7.659  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  90      18.367   4.788   7.964  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  90      18.217   7.887   9.533  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  90      18.354   7.170  11.147  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  90      19.493   6.699   9.863  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  90      16.491   5.026   6.403  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  90      15.940   4.263   7.912  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  90      15.589   5.979   7.600  1.00  0.62           H  
ATOM   1413  N   LEU A  91      18.689   4.813  12.697  1.00  0.65           N  
ATOM   1414  CA  LEU A  91      18.528   4.950  14.133  1.00  0.65           C  
ATOM   1415  C   LEU A  91      19.196   6.221  14.611  1.00  0.65           C  
ATOM   1416  O   LEU A  91      20.261   6.604  14.123  1.00  0.65           O  
ATOM   1417  CB  LEU A  91      19.127   3.726  14.825  1.00  0.65           C  
ATOM   1418  CG  LEU A  91      18.481   2.384  14.404  1.00  0.65           C  
ATOM   1419  CD1 LEU A  91      19.231   1.802  13.163  1.00  0.65           C  
ATOM   1420  CD2 LEU A  91      18.509   1.423  15.558  1.00  0.65           C  
ATOM   1421  H   LEU A  91      19.613   4.706  12.282  1.00  0.65           H  
ATOM   1422  HA  LEU A  91      17.469   5.009  14.375  1.00  0.65           H  
ATOM   1423 1HB  LEU A  91      20.183   3.673  14.597  1.00  0.65           H  
ATOM   1424 2HB  LEU A  91      19.007   3.839  15.901  1.00  0.65           H  
ATOM   1425  HG  LEU A  91      17.455   2.562  14.117  1.00  0.65           H  
ATOM   1426 1HD1 LEU A  91      18.761   0.864  12.861  1.00  0.65           H  
ATOM   1427 2HD1 LEU A  91      19.198   2.493  12.333  1.00  0.65           H  
ATOM   1428 3HD1 LEU A  91      20.273   1.618  13.421  1.00  0.65           H  
ATOM   1429 1HD2 LEU A  91      18.036   0.485  15.258  1.00  0.65           H  
ATOM   1430 2HD2 LEU A  91      19.542   1.236  15.852  1.00  0.65           H  
ATOM   1431 3HD2 LEU A  91      17.960   1.853  16.398  1.00  0.65           H  
ATOM   1432  N   VAL A  92      18.572   6.894  15.568  1.00  0.68           N  
ATOM   1433  CA  VAL A  92      19.124   8.169  16.000  1.00  0.68           C  
ATOM   1434  C   VAL A  92      19.930   8.074  17.289  1.00  0.68           C  
ATOM   1435  O   VAL A  92      19.471   7.558  18.310  1.00  0.68           O  
ATOM   1436  CB  VAL A  92      17.979   9.172  16.195  1.00  0.68           C  
ATOM   1437  CG1 VAL A  92      18.515  10.561  16.622  1.00  0.68           C  
ATOM   1438  CG2 VAL A  92      17.141   9.240  14.954  1.00  0.68           C  
ATOM   1439  H   VAL A  92      17.688   6.546  15.950  1.00  0.68           H  
ATOM   1440  HA  VAL A  92      19.785   8.540  15.224  1.00  0.68           H  
ATOM   1441  HB  VAL A  92      17.354   8.811  17.006  1.00  0.68           H  
ATOM   1442 1HG1 VAL A  92      17.676  11.240  16.785  1.00  0.68           H  
ATOM   1443 2HG1 VAL A  92      19.090  10.479  17.533  1.00  0.68           H  
ATOM   1444 3HG1 VAL A  92      19.153  10.954  15.837  1.00  0.68           H  
ATOM   1445 1HG2 VAL A  92      16.323   9.907  15.131  1.00  0.68           H  
ATOM   1446 2HG2 VAL A  92      17.723   9.594  14.135  1.00  0.68           H  
ATOM   1447 3HG2 VAL A  92      16.753   8.246  14.721  1.00  0.68           H  
ATOM   1448  N   ARG A  93      21.147   8.581  17.237  1.00  0.70           N  
ATOM   1449  CA  ARG A  93      22.039   8.634  18.378  1.00  0.70           C  
ATOM   1450  C   ARG A  93      22.303  10.105  18.657  1.00  0.70           C  
ATOM   1451  O   ARG A  93      22.217  10.925  17.751  1.00  0.70           O  
ATOM   1452  CB  ARG A  93      23.321   7.870  18.094  1.00  0.70           C  
ATOM   1453  CG  ARG A  93      23.144   6.373  17.922  1.00  0.70           C  
ATOM   1454  CD  ARG A  93      24.432   5.698  17.623  1.00  0.70           C  
ATOM   1455  NE  ARG A  93      24.270   4.262  17.465  1.00  0.70           N  
ATOM   1456  CZ  ARG A  93      24.338   3.359  18.463  1.00  0.70           C  
ATOM   1457  NH1 ARG A  93      24.566   3.737  19.703  1.00  0.70           N  
ATOM   1458  NH2 ARG A  93      24.174   2.088  18.170  1.00  0.70           N  
ATOM   1459  H   ARG A  93      21.499   8.955  16.359  1.00  0.70           H  
ATOM   1460  HA  ARG A  93      21.549   8.192  19.245  1.00  0.70           H  
ATOM   1461 1HB  ARG A  93      23.759   8.248  17.182  1.00  0.70           H  
ATOM   1462 2HB  ARG A  93      24.036   8.038  18.897  1.00  0.70           H  
ATOM   1463 1HG  ARG A  93      22.724   5.944  18.830  1.00  0.70           H  
ATOM   1464 2HG  ARG A  93      22.467   6.185  17.084  1.00  0.70           H  
ATOM   1465 1HD  ARG A  93      24.835   6.094  16.692  1.00  0.70           H  
ATOM   1466 2HD  ARG A  93      25.139   5.876  18.431  1.00  0.70           H  
ATOM   1467  HE  ARG A  93      24.083   3.883  16.524  1.00  0.70           H  
ATOM   1468 1HH1 ARG A  93      24.690   4.715  19.916  1.00  0.70           H  
ATOM   1469 2HH1 ARG A  93      24.614   3.048  20.438  1.00  0.70           H  
ATOM   1470 1HH2 ARG A  93      24.004   1.842  17.184  1.00  0.70           H  
ATOM   1471 2HH2 ARG A  93      24.220   1.383  18.884  1.00  0.70           H  
ATOM   1472  N   SER A  94      22.680  10.452  19.878  1.00  0.72           N  
ATOM   1473  CA  SER A  94      22.870  11.860  20.243  1.00  0.72           C  
ATOM   1474  C   SER A  94      23.632  12.737  19.235  1.00  0.72           C  
ATOM   1475  O   SER A  94      23.273  13.901  19.035  1.00  0.72           O  
ATOM   1476  CB  SER A  94      23.604  11.919  21.564  1.00  0.72           C  
ATOM   1477  OG  SER A  94      22.822  11.382  22.599  1.00  0.72           O  
ATOM   1478  H   SER A  94      22.785   9.741  20.589  1.00  0.72           H  
ATOM   1479  HA  SER A  94      21.885  12.296  20.377  1.00  0.72           H  
ATOM   1480 1HB  SER A  94      24.542  11.368  21.484  1.00  0.72           H  
ATOM   1481 2HB  SER A  94      23.856  12.954  21.791  1.00  0.72           H  
ATOM   1482  HG  SER A  94      23.358  11.443  23.396  1.00  0.72           H  
ATOM   1483  N   ASP A  95      24.684  12.189  18.636  1.00  0.72           N  
ATOM   1484  CA  ASP A  95      25.534  12.908  17.694  1.00  0.72           C  
ATOM   1485  C   ASP A  95      25.304  12.570  16.211  1.00  0.72           C  
ATOM   1486  O   ASP A  95      25.820  13.266  15.324  1.00  0.72           O  
ATOM   1487  CB  ASP A  95      26.994  12.605  18.025  1.00  0.72           C  
ATOM   1488  CG  ASP A  95      27.397  13.076  19.421  1.00  0.72           C  
ATOM   1489  OD1 ASP A  95      26.992  14.141  19.816  1.00  0.72           O  
ATOM   1490  OD2 ASP A  95      28.092  12.347  20.087  1.00  0.72           O  
ATOM   1491  H   ASP A  95      24.900  11.228  18.848  1.00  0.72           H  
ATOM   1492  HA  ASP A  95      25.353  13.975  17.824  1.00  0.72           H  
ATOM   1493 1HB  ASP A  95      27.162  11.529  17.950  1.00  0.72           H  
ATOM   1494 2HB  ASP A  95      27.639  13.086  17.291  1.00  0.72           H  
ATOM   1495  N   CYS A  96      24.636  11.447  15.942  1.00  0.70           N  
ATOM   1496  CA  CYS A  96      24.614  10.897  14.583  1.00  0.70           C  
ATOM   1497  C   CYS A  96      23.464   9.959  14.251  1.00  0.70           C  
ATOM   1498  O   CYS A  96      22.740   9.473  15.118  1.00  0.70           O  
ATOM   1499  CB  CYS A  96      25.913  10.122  14.344  1.00  0.70           C  
ATOM   1500  SG  CYS A  96      26.109   8.705  15.419  1.00  0.70           S  
ATOM   1501  H   CYS A  96      24.109  11.000  16.683  1.00  0.70           H  
ATOM   1502  HA  CYS A  96      24.579  11.718  13.882  1.00  0.70           H  
ATOM   1503 1HB  CYS A  96      25.936   9.751  13.329  1.00  0.70           H  
ATOM   1504 2HB  CYS A  96      26.773  10.774  14.473  1.00  0.70           H  
ATOM   1505  HG  CYS A  96      27.177   8.199  14.781  1.00  0.70           H  
ATOM   1506  N   LEU A  97      23.340   9.666  12.972  1.00  0.68           N  
ATOM   1507  CA  LEU A  97      22.387   8.697  12.491  1.00  0.68           C  
ATOM   1508  C   LEU A  97      23.122   7.425  12.117  1.00  0.68           C  
ATOM   1509  O   LEU A  97      24.200   7.466  11.516  1.00  0.68           O  
ATOM   1510  CB  LEU A  97      21.659   9.297  11.297  1.00  0.68           C  
ATOM   1511  CG  LEU A  97      20.931  10.573  11.649  1.00  0.68           C  
ATOM   1512  CD1 LEU A  97      20.410  11.205  10.475  1.00  0.68           C  
ATOM   1513  CD2 LEU A  97      19.808  10.243  12.558  1.00  0.68           C  
ATOM   1514  H   LEU A  97      23.949  10.122  12.305  1.00  0.68           H  
ATOM   1515  HA  LEU A  97      21.672   8.474  13.280  1.00  0.68           H  
ATOM   1516 1HB  LEU A  97      22.387   9.522  10.513  1.00  0.68           H  
ATOM   1517 2HB  LEU A  97      20.941   8.575  10.917  1.00  0.68           H  
ATOM   1518  HG  LEU A  97      21.623  11.249  12.123  1.00  0.68           H  
ATOM   1519 1HD1 LEU A  97      19.888  12.125  10.737  1.00  0.68           H  
ATOM   1520 2HD1 LEU A  97      21.247  11.430   9.826  1.00  0.68           H  
ATOM   1521 3HD1 LEU A  97      19.732  10.520  10.005  1.00  0.68           H  
ATOM   1522 1HD2 LEU A  97      19.265  11.143  12.829  1.00  0.68           H  
ATOM   1523 2HD2 LEU A  97      19.130   9.552  12.059  1.00  0.68           H  
ATOM   1524 3HD2 LEU A  97      20.213   9.780  13.447  1.00  0.68           H  
ATOM   1525  N   GLU A  98      22.539   6.294  12.458  1.00  0.66           N  
ATOM   1526  CA  GLU A  98      23.110   5.007  12.105  1.00  0.66           C  
ATOM   1527  C   GLU A  98      22.250   4.329  11.077  1.00  0.66           C  
ATOM   1528  O   GLU A  98      21.045   4.191  11.276  1.00  0.66           O  
ATOM   1529  CB  GLU A  98      23.261   4.126  13.348  1.00  0.66           C  
ATOM   1530  CG  GLU A  98      23.782   2.740  13.077  1.00  0.66           C  
ATOM   1531  CD  GLU A  98      23.947   1.900  14.318  1.00  0.66           C  
ATOM   1532  OE1 GLU A  98      23.757   2.413  15.394  1.00  0.66           O  
ATOM   1533  OE2 GLU A  98      24.262   0.740  14.195  1.00  0.66           O  
ATOM   1534  H   GLU A  98      21.667   6.332  12.984  1.00  0.66           H  
ATOM   1535  HA  GLU A  98      24.093   5.159  11.665  1.00  0.66           H  
ATOM   1536 1HB  GLU A  98      23.946   4.608  14.048  1.00  0.66           H  
ATOM   1537 2HB  GLU A  98      22.304   4.036  13.844  1.00  0.66           H  
ATOM   1538 1HG  GLU A  98      23.097   2.229  12.396  1.00  0.66           H  
ATOM   1539 2HG  GLU A  98      24.713   2.841  12.583  1.00  0.66           H  
ATOM   1540  N   VAL A  99      22.859   3.913   9.976  1.00  0.64           N  
ATOM   1541  CA  VAL A  99      22.113   3.234   8.940  1.00  0.64           C  
ATOM   1542  C   VAL A  99      22.540   1.791   8.806  1.00  0.64           C  
ATOM   1543  O   VAL A  99      23.739   1.473   8.707  1.00  0.64           O  
ATOM   1544  CB  VAL A  99      22.264   3.946   7.591  1.00  0.64           C  
ATOM   1545  CG1 VAL A  99      21.502   3.187   6.487  1.00  0.64           C  
ATOM   1546  CG2 VAL A  99      21.734   5.320   7.724  1.00  0.64           C  
ATOM   1547  H   VAL A  99      23.852   4.095   9.835  1.00  0.64           H  
ATOM   1548  HA  VAL A  99      21.063   3.258   9.206  1.00  0.64           H  
ATOM   1549  HB  VAL A  99      23.321   3.981   7.311  1.00  0.64           H  
ATOM   1550 1HG1 VAL A  99      21.617   3.708   5.538  1.00  0.64           H  
ATOM   1551 2HG1 VAL A  99      21.898   2.178   6.392  1.00  0.64           H  
ATOM   1552 3HG1 VAL A  99      20.442   3.138   6.752  1.00  0.64           H  
ATOM   1553 1HG2 VAL A  99      21.841   5.822   6.780  1.00  0.64           H  
ATOM   1554 2HG2 VAL A  99      20.687   5.275   8.000  1.00  0.64           H  
ATOM   1555 3HG2 VAL A  99      22.290   5.857   8.492  1.00  0.64           H  
ATOM   1556  N   LYS A 100      21.533   0.926   8.799  1.00  0.63           N  
ATOM   1557  CA  LYS A 100      21.722  -0.498   8.633  1.00  0.63           C  
ATOM   1558  C   LYS A 100      20.877  -0.941   7.440  1.00  0.63           C  
ATOM   1559  O   LYS A 100      19.776  -0.418   7.235  1.00  0.63           O  
ATOM   1560  CB  LYS A 100      21.246  -1.252   9.885  1.00  0.63           C  
ATOM   1561  CG  LYS A 100      21.944  -0.908  11.195  1.00  0.63           C  
ATOM   1562  CD  LYS A 100      21.401  -1.752  12.330  1.00  0.63           C  
ATOM   1563  CE  LYS A 100      22.073  -1.396  13.643  1.00  0.63           C  
ATOM   1564  NZ  LYS A 100      21.594  -2.242  14.762  1.00  0.63           N  
ATOM   1565  H   LYS A 100      20.586   1.294   8.916  1.00  0.63           H  
ATOM   1566  HA  LYS A 100      22.767  -0.705   8.422  1.00  0.63           H  
ATOM   1567 1HB  LYS A 100      20.183  -1.083  10.026  1.00  0.63           H  
ATOM   1568 2HB  LYS A 100      21.380  -2.323   9.720  1.00  0.63           H  
ATOM   1569 1HG  LYS A 100      22.995  -1.081  11.129  1.00  0.63           H  
ATOM   1570 2HG  LYS A 100      21.784   0.145  11.432  1.00  0.63           H  
ATOM   1571 1HD  LYS A 100      20.321  -1.590  12.422  1.00  0.63           H  
ATOM   1572 2HD  LYS A 100      21.579  -2.809  12.112  1.00  0.63           H  
ATOM   1573 1HE  LYS A 100      23.150  -1.523  13.536  1.00  0.63           H  
ATOM   1574 2HE  LYS A 100      21.863  -0.352  13.876  1.00  0.63           H  
ATOM   1575 1HZ  LYS A 100      22.069  -1.964  15.611  1.00  0.63           H  
ATOM   1576 2HZ  LYS A 100      20.596  -2.118  14.872  1.00  0.63           H  
ATOM   1577 3HZ  LYS A 100      21.796  -3.211  14.559  1.00  0.63           H  
ATOM   1578  N   ILE A 101      21.355  -1.904   6.657  1.00  0.63           N  
ATOM   1579  CA  ILE A 101      20.508  -2.428   5.584  1.00  0.63           C  
ATOM   1580  C   ILE A 101      20.442  -3.944   5.702  1.00  0.63           C  
ATOM   1581  O   ILE A 101      21.462  -4.623   5.801  1.00  0.63           O  
ATOM   1582  CB  ILE A 101      20.925  -1.978   4.165  1.00  0.63           C  
ATOM   1583  CG1 ILE A 101      20.920  -0.457   4.068  1.00  0.63           C  
ATOM   1584  CG2 ILE A 101      19.958  -2.540   3.108  1.00  0.63           C  
ATOM   1585  CD1 ILE A 101      21.299   0.068   2.691  1.00  0.63           C  
ATOM   1586  H   ILE A 101      22.278  -2.296   6.854  1.00  0.63           H  
ATOM   1587  HA  ILE A 101      19.500  -2.055   5.729  1.00  0.63           H  
ATOM   1588  HB  ILE A 101      21.909  -2.319   3.975  1.00  0.63           H  
ATOM   1589 1HG1 ILE A 101      19.961  -0.099   4.359  1.00  0.63           H  
ATOM   1590 2HG1 ILE A 101      21.647  -0.066   4.777  1.00  0.63           H  
ATOM   1591 1HG2 ILE A 101      20.269  -2.213   2.119  1.00  0.63           H  
ATOM   1592 2HG2 ILE A 101      19.967  -3.612   3.146  1.00  0.63           H  
ATOM   1593 3HG2 ILE A 101      18.947  -2.178   3.308  1.00  0.63           H  
ATOM   1594 1HD1 ILE A 101      21.292   1.160   2.702  1.00  0.63           H  
ATOM   1595 2HD1 ILE A 101      22.278  -0.285   2.423  1.00  0.63           H  
ATOM   1596 3HD1 ILE A 101      20.578  -0.289   1.956  1.00  0.63           H  
ATOM   1597  N   ASN A 102      19.222  -4.462   5.762  1.00  0.64           N  
ATOM   1598  CA  ASN A 102      18.931  -5.883   5.926  1.00  0.64           C  
ATOM   1599  C   ASN A 102      19.539  -6.400   7.239  1.00  0.64           C  
ATOM   1600  O   ASN A 102      19.915  -7.564   7.357  1.00  0.64           O  
ATOM   1601  CB  ASN A 102      19.456  -6.683   4.737  1.00  0.64           C  
ATOM   1602  CG  ASN A 102      18.912  -6.202   3.408  1.00  0.64           C  
ATOM   1603  OD1 ASN A 102      17.781  -5.698   3.278  1.00  0.64           O  
ATOM   1604  ND2 ASN A 102      19.728  -6.358   2.388  1.00  0.64           N  
ATOM   1605  H   ASN A 102      18.439  -3.825   5.668  1.00  0.64           H  
ATOM   1606  HA  ASN A 102      17.850  -6.013   5.991  1.00  0.64           H  
ATOM   1607 1HB  ASN A 102      20.544  -6.651   4.708  1.00  0.64           H  
ATOM   1608 2HB  ASN A 102      19.174  -7.728   4.864  1.00  0.64           H  
ATOM   1609 1HD2 ASN A 102      19.450  -6.076   1.467  1.00  0.64           H  
ATOM   1610 2HD2 ASN A 102      20.631  -6.769   2.528  1.00  0.64           H  
ATOM   1611  N   GLY A 103      19.623  -5.502   8.226  1.00  0.65           N  
ATOM   1612  CA  GLY A 103      20.154  -5.774   9.558  1.00  0.65           C  
ATOM   1613  C   GLY A 103      21.665  -5.521   9.676  1.00  0.65           C  
ATOM   1614  O   GLY A 103      22.211  -5.513  10.781  1.00  0.65           O  
ATOM   1615  H   GLY A 103      19.287  -4.572   8.033  1.00  0.65           H  
ATOM   1616 1HA  GLY A 103      19.627  -5.151  10.283  1.00  0.65           H  
ATOM   1617 2HA  GLY A 103      19.942  -6.809   9.822  1.00  0.65           H  
ATOM   1618  N   GLN A 104      22.343  -5.307   8.549  1.00  0.67           N  
ATOM   1619  CA  GLN A 104      23.785  -5.091   8.547  1.00  0.67           C  
ATOM   1620  C   GLN A 104      24.199  -3.635   8.638  1.00  0.67           C  
ATOM   1621  O   GLN A 104      23.779  -2.798   7.835  1.00  0.67           O  
ATOM   1622  CB  GLN A 104      24.396  -5.733   7.293  1.00  0.67           C  
ATOM   1623  CG  GLN A 104      25.881  -5.456   7.053  1.00  0.67           C  
ATOM   1624  CD  GLN A 104      26.824  -6.060   8.076  1.00  0.67           C  
ATOM   1625  OE1 GLN A 104      26.819  -7.268   8.350  1.00  0.67           O  
ATOM   1626  NE2 GLN A 104      27.666  -5.195   8.641  1.00  0.67           N  
ATOM   1627  H   GLN A 104      21.863  -5.298   7.651  1.00  0.67           H  
ATOM   1628  HA  GLN A 104      24.199  -5.601   9.415  1.00  0.67           H  
ATOM   1629 1HB  GLN A 104      24.263  -6.812   7.344  1.00  0.67           H  
ATOM   1630 2HB  GLN A 104      23.851  -5.385   6.414  1.00  0.67           H  
ATOM   1631 1HG  GLN A 104      26.147  -5.862   6.079  1.00  0.67           H  
ATOM   1632 2HG  GLN A 104      26.032  -4.381   7.048  1.00  0.67           H  
ATOM   1633 1HE2 GLN A 104      28.330  -5.505   9.319  1.00  0.67           H  
ATOM   1634 2HE2 GLN A 104      27.628  -4.202   8.363  1.00  0.67           H  
ATOM   1635  N   PHE A 105      25.047  -3.320   9.611  1.00  0.68           N  
ATOM   1636  CA  PHE A 105      25.530  -1.952   9.706  1.00  0.68           C  
ATOM   1637  C   PHE A 105      26.236  -1.549   8.445  1.00  0.68           C  
ATOM   1638  O   PHE A 105      27.100  -2.274   7.935  1.00  0.68           O  
ATOM   1639  CB  PHE A 105      26.478  -1.770  10.887  1.00  0.68           C  
ATOM   1640  CG  PHE A 105      27.136  -0.409  10.931  1.00  0.68           C  
ATOM   1641  CD1 PHE A 105      26.505   0.715  11.423  1.00  0.68           C  
ATOM   1642  CD2 PHE A 105      28.436  -0.278  10.454  1.00  0.68           C  
ATOM   1643  CE1 PHE A 105      27.178   1.935  11.440  1.00  0.68           C  
ATOM   1644  CE2 PHE A 105      29.089   0.928  10.472  1.00  0.68           C  
ATOM   1645  CZ  PHE A 105      28.463   2.031  10.969  1.00  0.68           C  
ATOM   1646  H   PHE A 105      25.355  -4.024  10.267  1.00  0.68           H  
ATOM   1647  HA  PHE A 105      24.688  -1.284   9.829  1.00  0.68           H  
ATOM   1648 1HB  PHE A 105      25.928  -1.910  11.816  1.00  0.68           H  
ATOM   1649 2HB  PHE A 105      27.260  -2.526  10.847  1.00  0.68           H  
ATOM   1650  HD1 PHE A 105      25.482   0.636  11.802  1.00  0.68           H  
ATOM   1651  HD2 PHE A 105      28.942  -1.157  10.057  1.00  0.68           H  
ATOM   1652  HE1 PHE A 105      26.697   2.819  11.826  1.00  0.68           H  
ATOM   1653  HE2 PHE A 105      30.108   1.003  10.091  1.00  0.68           H  
ATOM   1654  HZ  PHE A 105      28.982   2.984  10.988  1.00  0.68           H  
ATOM   1655  N   LEU A 106      25.863  -0.379   7.958  1.00  0.69           N  
ATOM   1656  CA  LEU A 106      26.430   0.193   6.771  1.00  0.69           C  
ATOM   1657  C   LEU A 106      27.259   1.426   7.082  1.00  0.69           C  
ATOM   1658  O   LEU A 106      28.439   1.493   6.732  1.00  0.69           O  
ATOM   1659  CB  LEU A 106      25.274   0.551   5.840  1.00  0.69           C  
ATOM   1660  CG  LEU A 106      25.588   1.237   4.564  1.00  0.69           C  
ATOM   1661  CD1 LEU A 106      26.440   0.368   3.655  1.00  0.69           C  
ATOM   1662  CD2 LEU A 106      24.311   1.560   3.954  1.00  0.69           C  
ATOM   1663  H   LEU A 106      25.127   0.148   8.423  1.00  0.69           H  
ATOM   1664  HA  LEU A 106      27.070  -0.548   6.296  1.00  0.69           H  
ATOM   1665 1HB  LEU A 106      24.735  -0.367   5.599  1.00  0.69           H  
ATOM   1666 2HB  LEU A 106      24.590   1.199   6.379  1.00  0.69           H  
ATOM   1667  HG  LEU A 106      26.136   2.156   4.772  1.00  0.69           H  
ATOM   1668 1HD1 LEU A 106      26.644   0.900   2.725  1.00  0.69           H  
ATOM   1669 2HD1 LEU A 106      27.383   0.137   4.152  1.00  0.69           H  
ATOM   1670 3HD1 LEU A 106      25.911  -0.559   3.434  1.00  0.69           H  
ATOM   1671 1HD2 LEU A 106      24.485   2.090   3.050  1.00  0.69           H  
ATOM   1672 2HD2 LEU A 106      23.797   0.643   3.764  1.00  0.69           H  
ATOM   1673 3HD2 LEU A 106      23.726   2.175   4.632  1.00  0.69           H  
ATOM   1674  N   LEU A 107      26.623   2.429   7.696  1.00  0.69           N  
ATOM   1675  CA  LEU A 107      27.338   3.676   7.940  1.00  0.69           C  
ATOM   1676  C   LEU A 107      26.745   4.572   9.033  1.00  0.69           C  
ATOM   1677  O   LEU A 107      25.525   4.707   9.142  1.00  0.69           O  
ATOM   1678  CB  LEU A 107      27.468   4.442   6.622  1.00  0.69           C  
ATOM   1679  CG  LEU A 107      28.260   5.750   6.686  1.00  0.69           C  
ATOM   1680  CD1 LEU A 107      29.064   5.917   5.429  1.00  0.69           C  
ATOM   1681  CD2 LEU A 107      27.301   6.897   6.830  1.00  0.69           C  
ATOM   1682  H   LEU A 107      25.657   2.303   7.995  1.00  0.69           H  
ATOM   1683  HA  LEU A 107      28.346   3.412   8.256  1.00  0.69           H  
ATOM   1684 1HB  LEU A 107      27.945   3.810   5.879  1.00  0.69           H  
ATOM   1685 2HB  LEU A 107      26.468   4.682   6.275  1.00  0.69           H  
ATOM   1686  HG  LEU A 107      28.944   5.735   7.528  1.00  0.69           H  
ATOM   1687 1HD1 LEU A 107      29.597   6.840   5.500  1.00  0.69           H  
ATOM   1688 2HD1 LEU A 107      29.766   5.089   5.332  1.00  0.69           H  
ATOM   1689 3HD1 LEU A 107      28.437   5.936   4.582  1.00  0.69           H  
ATOM   1690 1HD2 LEU A 107      27.861   7.831   6.873  1.00  0.69           H  
ATOM   1691 2HD2 LEU A 107      26.647   6.911   6.000  1.00  0.69           H  
ATOM   1692 3HD2 LEU A 107      26.719   6.778   7.729  1.00  0.69           H  
ATOM   1693  N   SER A 108      27.621   5.200   9.828  1.00  0.69           N  
ATOM   1694  CA  SER A 108      27.207   6.201  10.814  1.00  0.69           C  
ATOM   1695  C   SER A 108      27.539   7.605  10.277  1.00  0.69           C  
ATOM   1696  O   SER A 108      28.664   7.848   9.835  1.00  0.69           O  
ATOM   1697  CB  SER A 108      27.877   5.959  12.149  1.00  0.69           C  
ATOM   1698  OG  SER A 108      27.555   6.971  13.053  1.00  0.69           O  
ATOM   1699  H   SER A 108      28.606   5.010   9.710  1.00  0.69           H  
ATOM   1700  HA  SER A 108      26.133   6.134  10.951  1.00  0.69           H  
ATOM   1701 1HB  SER A 108      27.547   5.002  12.547  1.00  0.69           H  
ATOM   1702 2HB  SER A 108      28.956   5.908  12.020  1.00  0.69           H  
ATOM   1703  HG  SER A 108      26.597   7.084  12.959  1.00  0.69           H  
ATOM   1704  N   PHE A 109      26.555   8.509  10.286  1.00  0.70           N  
ATOM   1705  CA  PHE A 109      26.731   9.853   9.724  1.00  0.70           C  
ATOM   1706  C   PHE A 109      26.264  10.932  10.722  1.00  0.70           C  
ATOM   1707  O   PHE A 109      25.167  10.817  11.259  1.00  0.70           O  
ATOM   1708  CB  PHE A 109      25.872   9.979   8.472  1.00  0.70           C  
ATOM   1709  CG  PHE A 109      26.033  11.241   7.668  1.00  0.70           C  
ATOM   1710  CD1 PHE A 109      27.032  11.365   6.706  1.00  0.70           C  
ATOM   1711  CD2 PHE A 109      25.185  12.298   7.871  1.00  0.70           C  
ATOM   1712  CE1 PHE A 109      27.151  12.536   5.968  1.00  0.70           C  
ATOM   1713  CE2 PHE A 109      25.296  13.454   7.153  1.00  0.70           C  
ATOM   1714  CZ  PHE A 109      26.278  13.582   6.198  1.00  0.70           C  
ATOM   1715  H   PHE A 109      25.656   8.236  10.680  1.00  0.70           H  
ATOM   1716  HA  PHE A 109      27.768   9.967   9.450  1.00  0.70           H  
ATOM   1717 1HB  PHE A 109      26.052   9.147   7.821  1.00  0.70           H  
ATOM   1718 2HB  PHE A 109      24.829   9.917   8.779  1.00  0.70           H  
ATOM   1719  HD1 PHE A 109      27.716  10.532   6.529  1.00  0.70           H  
ATOM   1720  HD2 PHE A 109      24.401  12.207   8.626  1.00  0.70           H  
ATOM   1721  HE1 PHE A 109      27.932  12.632   5.205  1.00  0.70           H  
ATOM   1722  HE2 PHE A 109      24.598  14.266   7.350  1.00  0.70           H  
ATOM   1723  HZ  PHE A 109      26.364  14.507   5.625  1.00  0.70           H  
ATOM   1724  N   PRO A 110      27.013  12.018  10.964  1.00  0.70           N  
ATOM   1725  CA  PRO A 110      26.653  13.081  11.893  1.00  0.70           C  
ATOM   1726  C   PRO A 110      25.282  13.674  11.585  1.00  0.70           C  
ATOM   1727  O   PRO A 110      24.908  13.818  10.430  1.00  0.70           O  
ATOM   1728  CB  PRO A 110      27.762  14.113  11.655  1.00  0.70           C  
ATOM   1729  CG  PRO A 110      28.937  13.304  11.171  1.00  0.70           C  
ATOM   1730  CD  PRO A 110      28.338  12.198  10.330  1.00  0.70           C  
ATOM   1731  HA  PRO A 110      26.692  12.701  12.923  1.00  0.70           H  
ATOM   1732 1HB  PRO A 110      27.422  14.855  10.931  1.00  0.70           H  
ATOM   1733 2HB  PRO A 110      27.975  14.650  12.590  1.00  0.70           H  
ATOM   1734 1HG  PRO A 110      29.628  13.942  10.604  1.00  0.70           H  
ATOM   1735 2HG  PRO A 110      29.501  12.919  12.034  1.00  0.70           H  
ATOM   1736 1HD  PRO A 110      28.240  12.499   9.279  1.00  0.70           H  
ATOM   1737 2HD  PRO A 110      28.984  11.321  10.471  1.00  0.70           H  
ATOM   1738  N   LEU A 111      24.553  14.072  12.624  1.00  0.72           N  
ATOM   1739  CA  LEU A 111      23.218  14.676  12.449  1.00  0.72           C  
ATOM   1740  C   LEU A 111      23.196  15.962  11.611  1.00  0.72           C  
ATOM   1741  O   LEU A 111      22.196  16.259  10.964  1.00  0.72           O  
ATOM   1742  CB  LEU A 111      22.602  14.942  13.833  1.00  0.72           C  
ATOM   1743  CG  LEU A 111      22.084  13.723  14.578  1.00  0.72           C  
ATOM   1744  CD1 LEU A 111      21.839  14.029  16.009  1.00  0.72           C  
ATOM   1745  CD2 LEU A 111      20.771  13.350  13.974  1.00  0.72           C  
ATOM   1746  H   LEU A 111      24.927  13.912  13.564  1.00  0.72           H  
ATOM   1747  HA  LEU A 111      22.593  13.942  11.938  1.00  0.72           H  
ATOM   1748 1HB  LEU A 111      23.360  15.406  14.464  1.00  0.72           H  
ATOM   1749 2HB  LEU A 111      21.775  15.647  13.720  1.00  0.72           H  
ATOM   1750  HG  LEU A 111      22.771  12.928  14.492  1.00  0.72           H  
ATOM   1751 1HD1 LEU A 111      21.441  13.145  16.516  1.00  0.72           H  
ATOM   1752 2HD1 LEU A 111      22.773  14.325  16.485  1.00  0.72           H  
ATOM   1753 3HD1 LEU A 111      21.134  14.831  16.069  1.00  0.72           H  
ATOM   1754 1HD2 LEU A 111      20.382  12.477  14.487  1.00  0.72           H  
ATOM   1755 2HD2 LEU A 111      20.073  14.181  14.084  1.00  0.72           H  
ATOM   1756 3HD2 LEU A 111      20.904  13.143  12.932  1.00  0.72           H  
ATOM   1757  N   ARG A 112      24.259  16.769  11.703  1.00  0.74           N  
ATOM   1758  CA  ARG A 112      24.488  18.049  10.977  1.00  0.74           C  
ATOM   1759  C   ARG A 112      23.558  19.217  11.361  1.00  0.74           C  
ATOM   1760  O   ARG A 112      23.993  20.367  11.436  1.00  0.74           O  
ATOM   1761  CB  ARG A 112      24.369  17.839   9.472  1.00  0.74           C  
ATOM   1762  CG  ARG A 112      25.333  16.809   8.890  1.00  0.74           C  
ATOM   1763  CD  ARG A 112      26.751  17.198   8.957  1.00  0.74           C  
ATOM   1764  NE  ARG A 112      27.608  16.179   8.342  1.00  0.74           N  
ATOM   1765  CZ  ARG A 112      28.950  16.153   8.424  1.00  0.74           C  
ATOM   1766  NH1 ARG A 112      29.581  17.088   9.100  1.00  0.74           N  
ATOM   1767  NH2 ARG A 112      29.641  15.193   7.834  1.00  0.74           N  
ATOM   1768  H   ARG A 112      25.006  16.440  12.295  1.00  0.74           H  
ATOM   1769  HA  ARG A 112      25.512  18.359  11.188  1.00  0.74           H  
ATOM   1770 1HB  ARG A 112      23.357  17.536   9.200  1.00  0.74           H  
ATOM   1771 2HB  ARG A 112      24.561  18.781   8.963  1.00  0.74           H  
ATOM   1772 1HG  ARG A 112      25.232  15.902   9.429  1.00  0.74           H  
ATOM   1773 2HG  ARG A 112      25.086  16.625   7.866  1.00  0.74           H  
ATOM   1774 1HD  ARG A 112      26.898  18.136   8.425  1.00  0.74           H  
ATOM   1775 2HD  ARG A 112      27.048  17.314   9.997  1.00  0.74           H  
ATOM   1776  HE  ARG A 112      27.153  15.439   7.817  1.00  0.74           H  
ATOM   1777 1HH1 ARG A 112      29.057  17.823   9.555  1.00  0.74           H  
ATOM   1778 2HH1 ARG A 112      30.589  17.073   9.165  1.00  0.74           H  
ATOM   1779 1HH2 ARG A 112      29.167  14.468   7.309  1.00  0.74           H  
ATOM   1780 2HH2 ARG A 112      30.648  15.185   7.902  1.00  0.74           H  
ATOM   1781  N   VAL A 113      22.313  18.909  11.678  1.00  0.75           N  
ATOM   1782  CA  VAL A 113      21.356  19.881  12.164  1.00  0.75           C  
ATOM   1783  C   VAL A 113      21.517  19.945  13.670  1.00  0.75           C  
ATOM   1784  O   VAL A 113      21.398  18.927  14.352  1.00  0.75           O  
ATOM   1785  CB  VAL A 113      19.928  19.456  11.765  1.00  0.75           C  
ATOM   1786  CG1 VAL A 113      18.898  20.405  12.317  1.00  0.75           C  
ATOM   1787  CG2 VAL A 113      19.840  19.413  10.256  1.00  0.75           C  
ATOM   1788  H   VAL A 113      22.025  17.950  11.538  1.00  0.75           H  
ATOM   1789  HA  VAL A 113      21.578  20.858  11.733  1.00  0.75           H  
ATOM   1790  HB  VAL A 113      19.720  18.466  12.177  1.00  0.75           H  
ATOM   1791 1HG1 VAL A 113      17.897  20.073  12.028  1.00  0.75           H  
ATOM   1792 2HG1 VAL A 113      18.969  20.416  13.384  1.00  0.75           H  
ATOM   1793 3HG1 VAL A 113      19.076  21.406  11.928  1.00  0.75           H  
ATOM   1794 1HG2 VAL A 113      18.841  19.108   9.967  1.00  0.75           H  
ATOM   1795 2HG2 VAL A 113      20.044  20.401   9.853  1.00  0.75           H  
ATOM   1796 3HG2 VAL A 113      20.575  18.700   9.874  1.00  0.75           H  
ATOM   1797  N   THR A 114      21.782  21.135  14.206  1.00  0.75           N  
ATOM   1798  CA  THR A 114      22.024  21.239  15.641  1.00  0.75           C  
ATOM   1799  C   THR A 114      20.773  20.934  16.459  1.00  0.75           C  
ATOM   1800  O   THR A 114      20.855  20.431  17.582  1.00  0.75           O  
ATOM   1801  CB  THR A 114      22.557  22.636  15.981  1.00  0.75           C  
ATOM   1802  OG1 THR A 114      21.599  23.631  15.596  1.00  0.75           O  
ATOM   1803  CG2 THR A 114      23.854  22.876  15.223  1.00  0.75           C  
ATOM   1804  H   THR A 114      21.865  21.947  13.610  1.00  0.75           H  
ATOM   1805  HA  THR A 114      22.787  20.508  15.912  1.00  0.75           H  
ATOM   1806  HB  THR A 114      22.743  22.712  17.052  1.00  0.75           H  
ATOM   1807  HG1 THR A 114      20.913  23.686  16.268  1.00  0.75           H  
ATOM   1808 1HG2 THR A 114      24.237  23.869  15.458  1.00  0.75           H  
ATOM   1809 2HG2 THR A 114      24.588  22.124  15.513  1.00  0.75           H  
ATOM   1810 3HG2 THR A 114      23.667  22.803  14.150  1.00  0.75           H  
ATOM   1811  N   ASP A 115      19.612  21.219  15.883  1.00  0.73           N  
ATOM   1812  CA  ASP A 115      18.353  20.885  16.521  1.00  0.73           C  
ATOM   1813  C   ASP A 115      17.835  19.580  15.951  1.00  0.73           C  
ATOM   1814  O   ASP A 115      17.067  19.577  14.992  1.00  0.73           O  
ATOM   1815  CB  ASP A 115      17.295  21.966  16.341  1.00  0.73           C  
ATOM   1816  CG  ASP A 115      16.003  21.643  17.123  1.00  0.73           C  
ATOM   1817  OD1 ASP A 115      15.808  20.485  17.523  1.00  0.73           O  
ATOM   1818  OD2 ASP A 115      15.220  22.545  17.311  1.00  0.73           O  
ATOM   1819  H   ASP A 115      19.624  21.648  14.971  1.00  0.73           H  
ATOM   1820  HA  ASP A 115      18.524  20.748  17.588  1.00  0.73           H  
ATOM   1821 1HB  ASP A 115      17.686  22.924  16.687  1.00  0.73           H  
ATOM   1822 2HB  ASP A 115      17.054  22.071  15.282  1.00  0.73           H  
ATOM   1823  N   LYS A 116      18.203  18.468  16.553  1.00  0.70           N  
ATOM   1824  CA  LYS A 116      17.775  17.167  16.056  1.00  0.70           C  
ATOM   1825  C   LYS A 116      16.246  16.993  16.050  1.00  0.70           C  
ATOM   1826  O   LYS A 116      15.715  16.221  15.251  1.00  0.70           O  
ATOM   1827  CB  LYS A 116      18.458  16.064  16.868  1.00  0.70           C  
ATOM   1828  CG  LYS A 116      18.068  16.024  18.332  1.00  0.70           C  
ATOM   1829  CD  LYS A 116      18.779  14.905  19.074  1.00  0.70           C  
ATOM   1830  CE  LYS A 116      20.279  15.168  19.262  1.00  0.70           C  
ATOM   1831  NZ  LYS A 116      20.560  16.304  20.196  1.00  0.70           N  
ATOM   1832  H   LYS A 116      18.827  18.529  17.348  1.00  0.70           H  
ATOM   1833  HA  LYS A 116      18.115  17.076  15.023  1.00  0.70           H  
ATOM   1834 1HB  LYS A 116      18.233  15.089  16.429  1.00  0.70           H  
ATOM   1835 2HB  LYS A 116      19.528  16.213  16.826  1.00  0.70           H  
ATOM   1836 1HG  LYS A 116      18.301  16.980  18.800  1.00  0.70           H  
ATOM   1837 2HG  LYS A 116      16.995  15.855  18.407  1.00  0.70           H  
ATOM   1838 1HD  LYS A 116      18.341  14.852  20.057  1.00  0.70           H  
ATOM   1839 2HD  LYS A 116      18.629  13.951  18.559  1.00  0.70           H  
ATOM   1840 1HE  LYS A 116      20.740  14.269  19.652  1.00  0.70           H  
ATOM   1841 2HE  LYS A 116      20.720  15.401  18.304  1.00  0.70           H  
ATOM   1842 1HZ  LYS A 116      21.563  16.425  20.273  1.00  0.70           H  
ATOM   1843 2HZ  LYS A 116      20.150  17.149  19.837  1.00  0.70           H  
ATOM   1844 3HZ  LYS A 116      20.173  16.103  21.105  1.00  0.70           H  
ATOM   1845  N   THR A 117      15.506  17.789  16.850  1.00  0.67           N  
ATOM   1846  CA  THR A 117      14.059  17.611  16.920  1.00  0.67           C  
ATOM   1847  C   THR A 117      13.419  18.462  15.847  1.00  0.67           C  
ATOM   1848  O   THR A 117      12.194  18.473  15.670  1.00  0.67           O  
ATOM   1849  CB  THR A 117      13.471  17.930  18.313  1.00  0.67           C  
ATOM   1850  OG1 THR A 117      13.649  19.314  18.657  1.00  0.67           O  
ATOM   1851  CG2 THR A 117      14.165  17.072  19.329  1.00  0.67           C  
ATOM   1852  H   THR A 117      15.932  18.540  17.400  1.00  0.67           H  
ATOM   1853  HA  THR A 117      13.829  16.568  16.708  1.00  0.67           H  
ATOM   1854  HB  THR A 117      12.406  17.694  18.325  1.00  0.67           H  
ATOM   1855  HG1 THR A 117      14.475  19.674  18.260  1.00  0.67           H  
ATOM   1856 1HG2 THR A 117      13.753  17.264  20.316  1.00  0.67           H  
ATOM   1857 2HG2 THR A 117      14.013  16.032  19.061  1.00  0.67           H  
ATOM   1858 3HG2 THR A 117      15.227  17.298  19.327  1.00  0.67           H  
ATOM   1859  N   GLY A 118      14.277  19.170  15.115  1.00  0.63           N  
ATOM   1860  CA  GLY A 118      13.884  19.949  13.984  1.00  0.63           C  
ATOM   1861  C   GLY A 118      13.709  19.004  12.798  1.00  0.63           C  
ATOM   1862  O   GLY A 118      13.099  19.391  11.795  1.00  0.63           O  
ATOM   1863  H   GLY A 118      15.268  19.158  15.336  1.00  0.63           H  
ATOM   1864 1HA  GLY A 118      12.957  20.480  14.196  1.00  0.63           H  
ATOM   1865 2HA  GLY A 118      14.656  20.688  13.768  1.00  0.63           H  
ATOM   1866  N   ILE A 119      14.191  17.745  12.918  1.00  0.60           N  
ATOM   1867  CA  ILE A 119      14.037  16.806  11.817  1.00  0.60           C  
ATOM   1868  C   ILE A 119      12.688  16.155  11.986  1.00  0.60           C  
ATOM   1869  O   ILE A 119      12.443  15.430  12.956  1.00  0.60           O  
ATOM   1870  CB  ILE A 119      15.113  15.718  11.811  1.00  0.60           C  
ATOM   1871  CG1 ILE A 119      16.513  16.358  11.709  1.00  0.60           C  
ATOM   1872  CG2 ILE A 119      14.865  14.818  10.601  1.00  0.60           C  
ATOM   1873  CD1 ILE A 119      17.662  15.377  11.964  1.00  0.60           C  
ATOM   1874  H   ILE A 119      14.677  17.438  13.762  1.00  0.60           H  
ATOM   1875  HA  ILE A 119      14.054  17.335  10.871  1.00  0.60           H  
ATOM   1876  HB  ILE A 119      15.072  15.147  12.731  1.00  0.60           H  
ATOM   1877 1HG1 ILE A 119      16.623  16.787  10.722  1.00  0.60           H  
ATOM   1878 2HG1 ILE A 119      16.586  17.164  12.447  1.00  0.60           H  
ATOM   1879 1HG2 ILE A 119      15.618  14.052  10.564  1.00  0.60           H  
ATOM   1880 2HG2 ILE A 119      13.880  14.361  10.680  1.00  0.60           H  
ATOM   1881 3HG2 ILE A 119      14.914  15.414   9.688  1.00  0.60           H  
ATOM   1882 1HD1 ILE A 119      18.616  15.903  11.884  1.00  0.60           H  
ATOM   1883 2HD1 ILE A 119      17.561  14.963  12.972  1.00  0.60           H  
ATOM   1884 3HD1 ILE A 119      17.628  14.570  11.234  1.00  0.60           H  
ATOM   1885  N   ASN A 120      11.789  16.495  11.077  1.00  0.59           N  
ATOM   1886  CA  ASN A 120      10.396  16.095  11.184  1.00  0.59           C  
ATOM   1887  C   ASN A 120       9.837  15.338  10.007  1.00  0.59           C  
ATOM   1888  O   ASN A 120       8.714  14.847  10.092  1.00  0.59           O  
ATOM   1889  CB  ASN A 120       9.537  17.298  11.508  1.00  0.59           C  
ATOM   1890  CG  ASN A 120       9.745  17.775  12.933  1.00  0.59           C  
ATOM   1891  OD1 ASN A 120       9.130  17.217  13.850  1.00  0.59           O  
ATOM   1892  ND2 ASN A 120      10.613  18.721  13.150  1.00  0.59           N  
ATOM   1893  H   ASN A 120      12.106  17.054  10.284  1.00  0.59           H  
ATOM   1894  HA  ASN A 120      10.318  15.421  12.037  1.00  0.59           H  
ATOM   1895 1HB  ASN A 120       9.782  18.111  10.823  1.00  0.59           H  
ATOM   1896 2HB  ASN A 120       8.488  17.046  11.363  1.00  0.59           H  
ATOM   1897 1HD2 ASN A 120      10.824  18.994  14.108  1.00  0.59           H  
ATOM   1898 2HD2 ASN A 120      11.150  19.122  12.387  1.00  0.59           H  
ATOM   1899  N   LYS A 121      10.553  15.278   8.888  1.00  0.58           N  
ATOM   1900  CA  LYS A 121       9.973  14.566   7.749  1.00  0.58           C  
ATOM   1901  C   LYS A 121      10.933  13.618   7.045  1.00  0.58           C  
ATOM   1902  O   LYS A 121      12.135  13.865   6.951  1.00  0.58           O  
ATOM   1903  CB  LYS A 121       9.389  15.552   6.724  1.00  0.58           C  
ATOM   1904  CG  LYS A 121       8.211  16.390   7.219  1.00  0.58           C  
ATOM   1905  CD  LYS A 121       7.656  17.270   6.121  1.00  0.58           C  
ATOM   1906  CE  LYS A 121       6.487  18.102   6.626  1.00  0.58           C  
ATOM   1907  NZ  LYS A 121       5.924  18.975   5.559  1.00  0.58           N  
ATOM   1908  H   LYS A 121      11.467  15.730   8.820  1.00  0.58           H  
ATOM   1909  HA  LYS A 121       9.157  13.945   8.112  1.00  0.58           H  
ATOM   1910 1HB  LYS A 121      10.166  16.236   6.403  1.00  0.58           H  
ATOM   1911 2HB  LYS A 121       9.058  14.995   5.843  1.00  0.58           H  
ATOM   1912 1HG  LYS A 121       7.421  15.732   7.573  1.00  0.58           H  
ATOM   1913 2HG  LYS A 121       8.528  17.024   8.043  1.00  0.58           H  
ATOM   1914 1HD  LYS A 121       8.439  17.937   5.756  1.00  0.58           H  
ATOM   1915 2HD  LYS A 121       7.317  16.645   5.294  1.00  0.58           H  
ATOM   1916 1HE  LYS A 121       5.706  17.432   6.987  1.00  0.58           H  
ATOM   1917 2HE  LYS A 121       6.825  18.727   7.453  1.00  0.58           H  
ATOM   1918 1HZ  LYS A 121       5.152  19.509   5.933  1.00  0.58           H  
ATOM   1919 2HZ  LYS A 121       6.640  19.606   5.227  1.00  0.58           H  
ATOM   1920 3HZ  LYS A 121       5.597  18.404   4.793  1.00  0.58           H  
ATOM   1921  N   LEU A 122      10.370  12.541   6.514  1.00  0.59           N  
ATOM   1922  CA  LEU A 122      11.076  11.597   5.656  1.00  0.59           C  
ATOM   1923  C   LEU A 122      10.543  11.648   4.235  1.00  0.59           C  
ATOM   1924  O   LEU A 122       9.333  11.541   4.002  1.00  0.59           O  
ATOM   1925  CB  LEU A 122      10.939  10.160   6.160  1.00  0.59           C  
ATOM   1926  CG  LEU A 122      11.485   9.022   5.185  1.00  0.59           C  
ATOM   1927  CD1 LEU A 122      13.006   9.066   5.027  1.00  0.59           C  
ATOM   1928  CD2 LEU A 122      11.045   7.714   5.707  1.00  0.59           C  
ATOM   1929  H   LEU A 122       9.381  12.375   6.690  1.00  0.59           H  
ATOM   1930  HA  LEU A 122      12.128  11.864   5.641  1.00  0.59           H  
ATOM   1931 1HB  LEU A 122      11.482  10.074   7.101  1.00  0.59           H  
ATOM   1932 2HB  LEU A 122       9.882   9.962   6.354  1.00  0.59           H  
ATOM   1933  HG  LEU A 122      11.051   9.173   4.197  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 122      13.317   8.285   4.343  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 122      13.301  10.021   4.629  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 122      13.476   8.911   5.987  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 122      11.369   6.920   5.034  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 122      11.462   7.556   6.684  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 122       9.970   7.732   5.772  1.00  0.59           H  
ATOM   1940  N   ARG A 123      11.448  11.799   3.283  1.00  0.61           N  
ATOM   1941  CA  ARG A 123      11.089  11.816   1.878  1.00  0.61           C  
ATOM   1942  C   ARG A 123      11.774  10.676   1.150  1.00  0.61           C  
ATOM   1943  O   ARG A 123      12.965  10.417   1.337  1.00  0.61           O  
ATOM   1944  CB  ARG A 123      11.458  13.127   1.225  1.00  0.61           C  
ATOM   1945  CG  ARG A 123      11.139  13.247  -0.250  1.00  0.61           C  
ATOM   1946  CD  ARG A 123      11.498  14.602  -0.757  1.00  0.61           C  
ATOM   1947  NE  ARG A 123      10.651  15.640  -0.185  1.00  0.61           N  
ATOM   1948  CZ  ARG A 123      10.901  16.967  -0.263  1.00  0.61           C  
ATOM   1949  NH1 ARG A 123      11.973  17.395  -0.896  1.00  0.61           N  
ATOM   1950  NH2 ARG A 123      10.082  17.847   0.293  1.00  0.61           N  
ATOM   1951  H   ARG A 123      12.421  11.911   3.552  1.00  0.61           H  
ATOM   1952  HA  ARG A 123      10.016  11.691   1.794  1.00  0.61           H  
ATOM   1953 1HB  ARG A 123      10.954  13.942   1.740  1.00  0.61           H  
ATOM   1954 2HB  ARG A 123      12.514  13.283   1.324  1.00  0.61           H  
ATOM   1955 1HG  ARG A 123      11.718  12.510  -0.809  1.00  0.61           H  
ATOM   1956 2HG  ARG A 123      10.074  13.068  -0.413  1.00  0.61           H  
ATOM   1957 1HD  ARG A 123      12.532  14.824  -0.494  1.00  0.61           H  
ATOM   1958 2HD  ARG A 123      11.383  14.626  -1.839  1.00  0.61           H  
ATOM   1959  HE  ARG A 123       9.810  15.333   0.308  1.00  0.61           H  
ATOM   1960 1HH1 ARG A 123      12.601  16.734  -1.324  1.00  0.61           H  
ATOM   1961 2HH1 ARG A 123      12.162  18.385  -0.955  1.00  0.61           H  
ATOM   1962 1HH2 ARG A 123       9.254  17.545   0.788  1.00  0.61           H  
ATOM   1963 2HH2 ARG A 123      10.286  18.832   0.225  1.00  0.61           H  
ATOM   1964  N   VAL A 124      11.014   9.977   0.331  1.00  0.64           N  
ATOM   1965  CA  VAL A 124      11.534   8.860  -0.435  1.00  0.64           C  
ATOM   1966  C   VAL A 124      11.367   9.157  -1.919  1.00  0.64           C  
ATOM   1967  O   VAL A 124      10.300   9.609  -2.342  1.00  0.64           O  
ATOM   1968  CB  VAL A 124      10.777   7.581  -0.056  1.00  0.64           C  
ATOM   1969  CG1 VAL A 124      11.289   6.431  -0.806  1.00  0.64           C  
ATOM   1970  CG2 VAL A 124      10.840   7.383   1.455  1.00  0.64           C  
ATOM   1971  H   VAL A 124      10.031  10.226   0.253  1.00  0.64           H  
ATOM   1972  HA  VAL A 124      12.594   8.729  -0.215  1.00  0.64           H  
ATOM   1973  HB  VAL A 124       9.744   7.687  -0.348  1.00  0.64           H  
ATOM   1974 1HG1 VAL A 124      10.721   5.556  -0.529  1.00  0.64           H  
ATOM   1975 2HG1 VAL A 124      11.192   6.607  -1.876  1.00  0.64           H  
ATOM   1976 3HG1 VAL A 124      12.320   6.299  -0.550  1.00  0.64           H  
ATOM   1977 1HG2 VAL A 124      10.296   6.501   1.711  1.00  0.64           H  
ATOM   1978 2HG2 VAL A 124      11.846   7.284   1.771  1.00  0.64           H  
ATOM   1979 3HG2 VAL A 124      10.394   8.242   1.955  1.00  0.64           H  
ATOM   1980  N   GLY A 125      12.417   8.925  -2.707  1.00  0.67           N  
ATOM   1981  CA  GLY A 125      12.366   9.150  -4.154  1.00  0.67           C  
ATOM   1982  C   GLY A 125      13.189   8.095  -4.891  1.00  0.67           C  
ATOM   1983  O   GLY A 125      14.025   7.445  -4.282  1.00  0.67           O  
ATOM   1984  H   GLY A 125      13.280   8.580  -2.281  1.00  0.67           H  
ATOM   1985 1HA  GLY A 125      11.340   9.154  -4.503  1.00  0.67           H  
ATOM   1986 2HA  GLY A 125      12.771  10.137  -4.371  1.00  0.67           H  
ATOM   1987  N   GLY A 126      13.006   7.968  -6.207  1.00  0.71           N  
ATOM   1988  CA  GLY A 126      13.807   7.030  -7.014  1.00  0.71           C  
ATOM   1989  C   GLY A 126      13.177   5.655  -7.298  1.00  0.71           C  
ATOM   1990  O   GLY A 126      11.994   5.419  -7.054  1.00  0.71           O  
ATOM   1991  H   GLY A 126      12.302   8.532  -6.664  1.00  0.71           H  
ATOM   1992 1HA  GLY A 126      14.030   7.504  -7.971  1.00  0.71           H  
ATOM   1993 2HA  GLY A 126      14.762   6.893  -6.540  1.00  0.71           H  
ATOM   1994  N   ASP A 127      13.986   4.729  -7.820  1.00  0.74           N  
ATOM   1995  CA  ASP A 127      13.480   3.479  -8.414  1.00  0.74           C  
ATOM   1996  C   ASP A 127      13.171   2.293  -7.496  1.00  0.74           C  
ATOM   1997  O   ASP A 127      13.645   1.173  -7.746  1.00  0.74           O  
ATOM   1998  CB  ASP A 127      14.520   2.993  -9.400  1.00  0.74           C  
ATOM   1999  CG  ASP A 127      14.745   3.962 -10.561  1.00  0.74           C  
ATOM   2000  OD1 ASP A 127      13.825   4.658 -10.929  1.00  0.74           O  
ATOM   2001  OD2 ASP A 127      15.870   4.008 -11.070  1.00  0.74           O  
ATOM   2002  H   ASP A 127      14.984   4.930  -7.885  1.00  0.74           H  
ATOM   2003  HA  ASP A 127      12.565   3.729  -8.950  1.00  0.74           H  
ATOM   2004 1HB  ASP A 127      15.466   2.849  -8.876  1.00  0.74           H  
ATOM   2005 2HB  ASP A 127      14.208   2.033  -9.796  1.00  0.74           H  
ATOM   2006  N   ILE A 128      12.388   2.544  -6.458  1.00  0.76           N  
ATOM   2007  CA  ILE A 128      11.984   1.495  -5.518  1.00  0.76           C  
ATOM   2008  C   ILE A 128      10.497   1.525  -5.169  1.00  0.76           C  
ATOM   2009  O   ILE A 128       9.930   2.594  -4.985  1.00  0.76           O  
ATOM   2010  CB  ILE A 128      12.827   1.472  -4.234  1.00  0.76           C  
ATOM   2011  CG1 ILE A 128      14.302   1.271  -4.567  1.00  0.76           C  
ATOM   2012  CG2 ILE A 128      12.401   0.415  -3.335  1.00  0.76           C  
ATOM   2013  CD1 ILE A 128      15.166   1.162  -3.364  1.00  0.76           C  
ATOM   2014  H   ILE A 128      12.047   3.503  -6.366  1.00  0.76           H  
ATOM   2015  HA  ILE A 128      12.162   0.536  -6.002  1.00  0.76           H  
ATOM   2016  HB  ILE A 128      12.735   2.423  -3.747  1.00  0.76           H  
ATOM   2017 1HG1 ILE A 128      14.441   0.425  -5.186  1.00  0.76           H  
ATOM   2018 2HG1 ILE A 128      14.626   2.136  -5.111  1.00  0.76           H  
ATOM   2019 1HG2 ILE A 128      13.005   0.468  -2.501  1.00  0.76           H  
ATOM   2020 2HG2 ILE A 128      11.372   0.531  -3.035  1.00  0.76           H  
ATOM   2021 3HG2 ILE A 128      12.530  -0.511  -3.805  1.00  0.76           H  
ATOM   2022 1HD1 ILE A 128      16.210   1.074  -3.661  1.00  0.76           H  
ATOM   2023 2HD1 ILE A 128      15.036   1.993  -2.740  1.00  0.76           H  
ATOM   2024 3HD1 ILE A 128      14.884   0.303  -2.832  1.00  0.76           H  
ATOM   2025  N   ILE A 129       9.861   0.361  -5.120  1.00  0.75           N  
ATOM   2026  CA  ILE A 129       8.462   0.260  -4.707  1.00  0.75           C  
ATOM   2027  C   ILE A 129       8.412  -0.086  -3.230  1.00  0.75           C  
ATOM   2028  O   ILE A 129       9.123  -0.994  -2.794  1.00  0.75           O  
ATOM   2029  CB  ILE A 129       7.739  -0.814  -5.507  1.00  0.75           C  
ATOM   2030  CG1 ILE A 129       7.888  -0.492  -6.975  1.00  0.75           C  
ATOM   2031  CG2 ILE A 129       6.259  -0.887  -5.085  1.00  0.75           C  
ATOM   2032  CD1 ILE A 129       7.347   0.865  -7.366  1.00  0.75           C  
ATOM   2033  H   ILE A 129      10.386  -0.496  -5.299  1.00  0.75           H  
ATOM   2034  HA  ILE A 129       7.969   1.220  -4.857  1.00  0.75           H  
ATOM   2035  HB  ILE A 129       8.217  -1.780  -5.334  1.00  0.75           H  
ATOM   2036 1HG1 ILE A 129       8.945  -0.523  -7.218  1.00  0.75           H  
ATOM   2037 2HG1 ILE A 129       7.373  -1.255  -7.558  1.00  0.75           H  
ATOM   2038 1HG2 ILE A 129       5.752  -1.655  -5.665  1.00  0.75           H  
ATOM   2039 2HG2 ILE A 129       6.185  -1.133  -4.024  1.00  0.75           H  
ATOM   2040 3HG2 ILE A 129       5.781   0.078  -5.263  1.00  0.75           H  
ATOM   2041 1HD1 ILE A 129       7.500   1.023  -8.434  1.00  0.75           H  
ATOM   2042 2HD1 ILE A 129       6.281   0.908  -7.141  1.00  0.75           H  
ATOM   2043 3HD1 ILE A 129       7.867   1.644  -6.806  1.00  0.75           H  
ATOM   2044  N   PHE A 130       7.615   0.623  -2.425  1.00  0.73           N  
ATOM   2045  CA  PHE A 130       7.652   0.309  -1.002  1.00  0.73           C  
ATOM   2046  C   PHE A 130       6.451  -0.432  -0.498  1.00  0.73           C  
ATOM   2047  O   PHE A 130       5.339  -0.262  -0.989  1.00  0.73           O  
ATOM   2048  CB  PHE A 130       7.927   1.564  -0.184  1.00  0.73           C  
ATOM   2049  CG  PHE A 130       9.265   1.955  -0.420  1.00  0.73           C  
ATOM   2050  CD1 PHE A 130       9.571   2.765  -1.448  1.00  0.73           C  
ATOM   2051  CD2 PHE A 130      10.252   1.442   0.332  1.00  0.73           C  
ATOM   2052  CE1 PHE A 130      10.859   3.063  -1.707  1.00  0.73           C  
ATOM   2053  CE2 PHE A 130      11.522   1.727   0.065  1.00  0.73           C  
ATOM   2054  CZ  PHE A 130      11.828   2.526  -0.934  1.00  0.73           C  
ATOM   2055  H   PHE A 130       6.980   1.352  -2.765  1.00  0.73           H  
ATOM   2056  HA  PHE A 130       8.496  -0.337  -0.824  1.00  0.73           H  
ATOM   2057 1HB  PHE A 130       7.287   2.367  -0.500  1.00  0.73           H  
ATOM   2058 2HB  PHE A 130       7.782   1.377   0.885  1.00  0.73           H  
ATOM   2059  HD1 PHE A 130       8.771   3.151  -2.062  1.00  0.73           H  
ATOM   2060  HD2 PHE A 130      10.004   0.782   1.146  1.00  0.73           H  
ATOM   2061  HE1 PHE A 130      11.117   3.706  -2.540  1.00  0.73           H  
ATOM   2062  HE2 PHE A 130      12.309   1.296   0.650  1.00  0.73           H  
ATOM   2063  HZ  PHE A 130      12.846   2.711  -1.130  1.00  0.73           H  
ATOM   2064  N   ASP A 131       6.685  -1.279   0.488  1.00  0.71           N  
ATOM   2065  CA  ASP A 131       5.597  -1.989   1.118  1.00  0.71           C  
ATOM   2066  C   ASP A 131       5.166  -1.255   2.374  1.00  0.71           C  
ATOM   2067  O   ASP A 131       3.970  -1.165   2.668  1.00  0.71           O  
ATOM   2068  CB  ASP A 131       6.012  -3.417   1.467  1.00  0.71           C  
ATOM   2069  CG  ASP A 131       6.328  -4.267   0.239  1.00  0.71           C  
ATOM   2070  OD1 ASP A 131       5.496  -4.350  -0.633  1.00  0.71           O  
ATOM   2071  OD2 ASP A 131       7.387  -4.848   0.196  1.00  0.71           O  
ATOM   2072  H   ASP A 131       7.631  -1.391   0.841  1.00  0.71           H  
ATOM   2073  HA  ASP A 131       4.754  -2.030   0.431  1.00  0.71           H  
ATOM   2074 1HB  ASP A 131       6.899  -3.385   2.106  1.00  0.71           H  
ATOM   2075 2HB  ASP A 131       5.218  -3.898   2.035  1.00  0.71           H  
ATOM   2076  N   SER A 132       6.145  -0.711   3.105  1.00  0.69           N  
ATOM   2077  CA  SER A 132       5.833  -0.033   4.355  1.00  0.69           C  
ATOM   2078  C   SER A 132       6.925   0.887   4.885  1.00  0.69           C  
ATOM   2079  O   SER A 132       8.121   0.587   4.805  1.00  0.69           O  
ATOM   2080  CB  SER A 132       5.537  -1.058   5.422  1.00  0.69           C  
ATOM   2081  OG  SER A 132       5.260  -0.436   6.637  1.00  0.69           O  
ATOM   2082  H   SER A 132       7.113  -0.810   2.798  1.00  0.69           H  
ATOM   2083  HA  SER A 132       4.941   0.572   4.190  1.00  0.69           H  
ATOM   2084 1HB  SER A 132       4.688  -1.671   5.125  1.00  0.69           H  
ATOM   2085 2HB  SER A 132       6.397  -1.718   5.536  1.00  0.69           H  
ATOM   2086  HG  SER A 132       6.034   0.107   6.835  1.00  0.69           H  
ATOM   2087  N   ILE A 133       6.493   2.005   5.464  1.00  0.69           N  
ATOM   2088  CA  ILE A 133       7.383   2.932   6.160  1.00  0.69           C  
ATOM   2089  C   ILE A 133       6.864   3.244   7.561  1.00  0.69           C  
ATOM   2090  O   ILE A 133       5.731   3.722   7.729  1.00  0.69           O  
ATOM   2091  CB  ILE A 133       7.625   4.205   5.345  1.00  0.69           C  
ATOM   2092  CG1 ILE A 133       8.310   3.818   4.019  1.00  0.69           C  
ATOM   2093  CG2 ILE A 133       8.446   5.188   6.125  1.00  0.69           C  
ATOM   2094  CD1 ILE A 133       8.463   4.905   3.046  1.00  0.69           C  
ATOM   2095  H   ILE A 133       5.501   2.194   5.457  1.00  0.69           H  
ATOM   2096  HA  ILE A 133       8.348   2.449   6.272  1.00  0.69           H  
ATOM   2097  HB  ILE A 133       6.667   4.662   5.095  1.00  0.69           H  
ATOM   2098 1HG1 ILE A 133       9.274   3.435   4.264  1.00  0.69           H  
ATOM   2099 2HG1 ILE A 133       7.753   3.046   3.532  1.00  0.69           H  
ATOM   2100 1HG2 ILE A 133       8.582   6.062   5.517  1.00  0.69           H  
ATOM   2101 2HG2 ILE A 133       7.929   5.456   7.044  1.00  0.69           H  
ATOM   2102 3HG2 ILE A 133       9.412   4.747   6.375  1.00  0.69           H  
ATOM   2103 1HD1 ILE A 133       8.969   4.524   2.155  1.00  0.69           H  
ATOM   2104 2HD1 ILE A 133       7.490   5.273   2.774  1.00  0.69           H  
ATOM   2105 3HD1 ILE A 133       9.050   5.703   3.493  1.00  0.69           H  
ATOM   2106  N   GLU A 134       7.703   2.978   8.558  1.00  0.72           N  
ATOM   2107  CA  GLU A 134       7.336   3.145   9.960  1.00  0.72           C  
ATOM   2108  C   GLU A 134       8.307   3.994  10.762  1.00  0.72           C  
ATOM   2109  O   GLU A 134       9.488   4.119  10.439  1.00  0.72           O  
ATOM   2110  CB  GLU A 134       7.203   1.782  10.643  1.00  0.72           C  
ATOM   2111  CG  GLU A 134       6.076   0.899  10.141  1.00  0.72           C  
ATOM   2112  CD  GLU A 134       5.995  -0.408  10.902  1.00  0.72           C  
ATOM   2113  OE1 GLU A 134       6.884  -1.215  10.758  1.00  0.72           O  
ATOM   2114  OE2 GLU A 134       5.049  -0.590  11.634  1.00  0.72           O  
ATOM   2115  H   GLU A 134       8.629   2.617   8.322  1.00  0.72           H  
ATOM   2116  HA  GLU A 134       6.366   3.637   9.998  1.00  0.72           H  
ATOM   2117 1HB  GLU A 134       8.116   1.225  10.473  1.00  0.72           H  
ATOM   2118 2HB  GLU A 134       7.085   1.915  11.717  1.00  0.72           H  
ATOM   2119 1HG  GLU A 134       5.131   1.432  10.240  1.00  0.72           H  
ATOM   2120 2HG  GLU A 134       6.235   0.688   9.085  1.00  0.72           H  
ATOM   2121  N   PHE A 135       7.793   4.566  11.839  1.00  0.79           N  
ATOM   2122  CA  PHE A 135       8.594   5.345  12.769  1.00  0.79           C  
ATOM   2123  C   PHE A 135       8.133   5.159  14.197  1.00  0.79           C  
ATOM   2124  O   PHE A 135       6.938   5.243  14.495  1.00  0.79           O  
ATOM   2125  CB  PHE A 135       8.558   6.818  12.396  1.00  0.79           C  
ATOM   2126  CG  PHE A 135       9.231   7.699  13.354  1.00  0.79           C  
ATOM   2127  CD1 PHE A 135      10.556   7.665  13.481  1.00  0.79           C  
ATOM   2128  CD2 PHE A 135       8.508   8.587  14.117  1.00  0.79           C  
ATOM   2129  CE1 PHE A 135      11.190   8.481  14.329  1.00  0.79           C  
ATOM   2130  CE2 PHE A 135       9.132   9.428  14.998  1.00  0.79           C  
ATOM   2131  CZ  PHE A 135      10.486   9.377  15.105  1.00  0.79           C  
ATOM   2132  H   PHE A 135       6.811   4.439  12.039  1.00  0.79           H  
ATOM   2133  HA  PHE A 135       9.624   5.001  12.703  1.00  0.79           H  
ATOM   2134 1HB  PHE A 135       9.036   6.953  11.424  1.00  0.79           H  
ATOM   2135 2HB  PHE A 135       7.525   7.147  12.302  1.00  0.79           H  
ATOM   2136  HD1 PHE A 135      11.106   6.957  12.896  1.00  0.79           H  
ATOM   2137  HD2 PHE A 135       7.437   8.603  14.011  1.00  0.79           H  
ATOM   2138  HE1 PHE A 135      12.257   8.417  14.384  1.00  0.79           H  
ATOM   2139  HE2 PHE A 135       8.557  10.132  15.604  1.00  0.79           H  
ATOM   2140  HZ  PHE A 135      11.007  10.042  15.805  1.00  0.79           H  
ATOM   2141  N   TRP A 136       9.088   4.896  15.079  1.00  0.90           N  
ATOM   2142  CA  TRP A 136       8.774   4.705  16.480  1.00  0.90           C  
ATOM   2143  C   TRP A 136       9.932   5.067  17.387  1.00  0.90           C  
ATOM   2144  O   TRP A 136      11.049   5.317  16.929  1.00  0.90           O  
ATOM   2145  CB  TRP A 136       8.345   3.266  16.736  1.00  0.90           C  
ATOM   2146  CG  TRP A 136       9.393   2.226  16.530  1.00  0.90           C  
ATOM   2147  CD1 TRP A 136      10.188   1.694  17.490  1.00  0.90           C  
ATOM   2148  CD2 TRP A 136       9.770   1.572  15.301  1.00  0.90           C  
ATOM   2149  NE1 TRP A 136      11.015   0.748  16.946  1.00  0.90           N  
ATOM   2150  CE2 TRP A 136      10.773   0.658  15.621  1.00  0.90           C  
ATOM   2151  CE3 TRP A 136       9.341   1.673  13.979  1.00  0.90           C  
ATOM   2152  CZ2 TRP A 136      11.347  -0.146  14.681  1.00  0.90           C  
ATOM   2153  CZ3 TRP A 136       9.936   0.862  13.038  1.00  0.90           C  
ATOM   2154  CH2 TRP A 136      10.907  -0.026  13.386  1.00  0.90           C  
ATOM   2155  H   TRP A 136      10.051   4.818  14.749  1.00  0.90           H  
ATOM   2156  HA  TRP A 136       7.939   5.358  16.731  1.00  0.90           H  
ATOM   2157 1HB  TRP A 136       7.990   3.177  17.762  1.00  0.90           H  
ATOM   2158 2HB  TRP A 136       7.503   3.025  16.087  1.00  0.90           H  
ATOM   2159  HD1 TRP A 136      10.159   1.976  18.540  1.00  0.90           H  
ATOM   2160  HE1 TRP A 136      11.702   0.197  17.437  1.00  0.90           H  
ATOM   2161  HE3 TRP A 136       8.562   2.369  13.695  1.00  0.90           H  
ATOM   2162  HZ2 TRP A 136      12.126  -0.863  14.933  1.00  0.90           H  
ATOM   2163  HZ3 TRP A 136       9.611   0.935  12.017  1.00  0.90           H  
ATOM   2164  HH2 TRP A 136      11.345  -0.660  12.624  1.00  0.90           H  
ATOM   2165  N   VAL A 137       9.658   5.097  18.685  1.00  1.06           N  
ATOM   2166  CA  VAL A 137      10.678   5.427  19.668  1.00  1.06           C  
ATOM   2167  C   VAL A 137      10.954   4.226  20.566  1.00  1.06           C  
ATOM   2168  O   VAL A 137      10.012   3.654  21.120  1.00  1.06           O  
ATOM   2169  CB  VAL A 137      10.176   6.600  20.519  1.00  1.06           C  
ATOM   2170  CG1 VAL A 137      11.227   6.982  21.551  1.00  1.06           C  
ATOM   2171  CG2 VAL A 137       9.787   7.755  19.589  1.00  1.06           C  
ATOM   2172  H   VAL A 137       8.721   4.887  18.999  1.00  1.06           H  
ATOM   2173  HA  VAL A 137      11.596   5.709  19.160  1.00  1.06           H  
ATOM   2174  HB  VAL A 137       9.296   6.287  21.077  1.00  1.06           H  
ATOM   2175 1HG1 VAL A 137      10.856   7.802  22.164  1.00  1.06           H  
ATOM   2176 2HG1 VAL A 137      11.449   6.126  22.186  1.00  1.06           H  
ATOM   2177 3HG1 VAL A 137      12.141   7.299  21.033  1.00  1.06           H  
ATOM   2178 1HG2 VAL A 137       9.415   8.589  20.180  1.00  1.06           H  
ATOM   2179 2HG2 VAL A 137      10.645   8.072  19.025  1.00  1.06           H  
ATOM   2180 3HG2 VAL A 137       9.013   7.432  18.900  1.00  1.06           H  
ATOM   2181  N   ILE A 138      12.223   3.827  20.698  1.00  1.23           N  
ATOM   2182  CA  ILE A 138      12.539   2.678  21.541  1.00  1.23           C  
ATOM   2183  C   ILE A 138      13.992   2.664  21.990  1.00  1.23           C  
ATOM   2184  O   ILE A 138      14.325   3.228  23.033  1.00  1.23           O  
ATOM   2185  OXT ILE A 138      14.764   1.867  21.458  1.00  1.23           O  
ATOM   2186  CB  ILE A 138      12.222   1.358  20.814  1.00  1.23           C  
ATOM   2187  CG1 ILE A 138      12.438   0.175  21.766  1.00  1.23           C  
ATOM   2188  CG2 ILE A 138      13.097   1.225  19.566  1.00  1.23           C  
ATOM   2189  CD1 ILE A 138      11.847  -1.125  21.260  1.00  1.23           C  
ATOM   2190  H   ILE A 138      12.980   4.319  20.213  1.00  1.23           H  
ATOM   2191  HA  ILE A 138      11.915   2.731  22.432  1.00  1.23           H  
ATOM   2192  HB  ILE A 138      11.175   1.346  20.527  1.00  1.23           H  
ATOM   2193 1HG1 ILE A 138      13.507   0.032  21.919  1.00  1.23           H  
ATOM   2194 2HG1 ILE A 138      11.979   0.409  22.728  1.00  1.23           H  
ATOM   2195 1HG2 ILE A 138      12.864   0.294  19.061  1.00  1.23           H  
ATOM   2196 2HG2 ILE A 138      12.910   2.064  18.892  1.00  1.23           H  
ATOM   2197 3HG2 ILE A 138      14.146   1.222  19.847  1.00  1.23           H  
ATOM   2198 1HD1 ILE A 138      12.035  -1.918  21.985  1.00  1.23           H  
ATOM   2199 2HD1 ILE A 138      10.771  -1.004  21.123  1.00  1.23           H  
ATOM   2200 3HD1 ILE A 138      12.307  -1.388  20.309  1.00  1.23           H  
TER    2201
ENDMDL

REMARK ID 638927 MODEL 5 6EXY-1-NEM
PFRMAT TS
TARGET 6EXY-1-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.305  -0.421   0.898  1.00  1.41           N  
ATOM      2  CA  PRO A   1       1.620  -0.964   0.576  1.00  1.41           C  
ATOM      3  C   PRO A   1       2.737   0.047   0.840  1.00  1.41           C  
ATOM      4  O   PRO A   1       3.605  -0.198   1.680  1.00  1.41           O  
ATOM      5  CB  PRO A   1       1.479  -1.328  -0.914  1.00  1.41           C  
ATOM      6  CG  PRO A   1       0.400  -0.426  -1.444  1.00  1.41           C  
ATOM      7  CD  PRO A   1      -0.552  -0.255  -0.288  1.00  1.41           C  
ATOM      8  HA  PRO A   1       1.783  -1.872   1.170  1.00  1.41           H  
ATOM      9 1HB  PRO A   1       2.433  -1.161  -1.430  1.00  1.41           H  
ATOM     10 2HB  PRO A   1       1.249  -2.397  -1.017  1.00  1.41           H  
ATOM     11 1HG  PRO A   1       0.813   0.514  -1.824  1.00  1.41           H  
ATOM     12 2HG  PRO A   1      -0.085  -0.912  -2.303  1.00  1.41           H  
ATOM     13 1HD  PRO A   1      -0.997   0.751  -0.291  1.00  1.41           H  
ATOM     14 2HD  PRO A   1      -1.323  -1.039  -0.301  1.00  1.41           H  
ATOM     15 1H   PRO A   1       0.620   0.420   1.378  1.00  1.41           H  
ATOM     16 2H   PRO A   1       0.020  -1.084   1.602  1.00  1.41           H  
ATOM     17  N   LEU A   2       2.643   1.208   0.170  1.00  1.19           N  
ATOM     18  CA  LEU A   2       3.571   2.357   0.221  1.00  1.19           C  
ATOM     19  C   LEU A   2       4.488   2.438  -1.013  1.00  1.19           C  
ATOM     20  O   LEU A   2       5.405   1.629  -1.224  1.00  1.19           O  
ATOM     21  CB  LEU A   2       4.451   2.395   1.490  1.00  1.19           C  
ATOM     22  CG  LEU A   2       3.752   2.582   2.847  1.00  1.19           C  
ATOM     23  CD1 LEU A   2       4.799   2.434   3.941  1.00  1.19           C  
ATOM     24  CD2 LEU A   2       3.102   3.921   2.856  1.00  1.19           C  
ATOM     25  H   LEU A   2       1.877   1.306  -0.475  1.00  1.19           H  
ATOM     26  HA  LEU A   2       2.970   3.265   0.230  1.00  1.19           H  
ATOM     27 1HB  LEU A   2       5.089   1.550   1.544  1.00  1.19           H  
ATOM     28 2HB  LEU A   2       5.107   3.264   1.382  1.00  1.19           H  
ATOM     29  HG  LEU A   2       2.998   1.824   3.012  1.00  1.19           H  
ATOM     30 1HD1 LEU A   2       4.339   2.573   4.918  1.00  1.19           H  
ATOM     31 2HD1 LEU A   2       5.238   1.437   3.882  1.00  1.19           H  
ATOM     32 3HD1 LEU A   2       5.566   3.170   3.794  1.00  1.19           H  
ATOM     33 1HD2 LEU A   2       2.616   4.093   3.817  1.00  1.19           H  
ATOM     34 2HD2 LEU A   2       3.856   4.657   2.687  1.00  1.19           H  
ATOM     35 3HD2 LEU A   2       2.364   3.974   2.059  1.00  1.19           H  
ATOM     36  N   THR A   3       4.222   3.448  -1.827  1.00  1.01           N  
ATOM     37  CA  THR A   3       5.034   3.758  -2.990  1.00  1.01           C  
ATOM     38  C   THR A   3       6.212   4.566  -2.495  1.00  1.01           C  
ATOM     39  O   THR A   3       6.233   4.940  -1.322  1.00  1.01           O  
ATOM     40  CB  THR A   3       4.231   4.536  -4.037  1.00  1.01           C  
ATOM     41  OG1 THR A   3       3.827   5.798  -3.494  1.00  1.01           O  
ATOM     42  CG2 THR A   3       3.001   3.734  -4.437  1.00  1.01           C  
ATOM     43  H   THR A   3       3.441   4.053  -1.613  1.00  1.01           H  
ATOM     44  HA  THR A   3       5.407   2.835  -3.435  1.00  1.01           H  
ATOM     45  HB  THR A   3       4.851   4.711  -4.917  1.00  1.01           H  
ATOM     46  HG1 THR A   3       4.611   6.337  -3.323  1.00  1.01           H  
ATOM     47 1HG2 THR A   3       2.430   4.287  -5.184  1.00  1.01           H  
ATOM     48 2HG2 THR A   3       3.314   2.776  -4.853  1.00  1.01           H  
ATOM     49 3HG2 THR A   3       2.378   3.561  -3.560  1.00  1.01           H  
ATOM     50  N   VAL A   4       7.189   4.808  -3.354  1.00  0.85           N  
ATOM     51  CA  VAL A   4       8.349   5.574  -2.937  1.00  0.85           C  
ATOM     52  C   VAL A   4       8.617   6.735  -3.900  1.00  0.85           C  
ATOM     53  O   VAL A   4       8.181   6.676  -5.049  1.00  0.85           O  
ATOM     54  CB  VAL A   4       9.576   4.657  -2.888  1.00  0.85           C  
ATOM     55  CG1 VAL A   4       9.365   3.551  -1.916  1.00  0.85           C  
ATOM     56  CG2 VAL A   4       9.848   4.117  -4.251  1.00  0.85           C  
ATOM     57  H   VAL A   4       7.127   4.463  -4.301  1.00  0.85           H  
ATOM     58  HA  VAL A   4       8.152   5.935  -1.940  1.00  0.85           H  
ATOM     59  HB  VAL A   4      10.403   5.203  -2.548  1.00  0.85           H  
ATOM     60 1HG1 VAL A   4      10.250   2.930  -1.900  1.00  0.85           H  
ATOM     61 2HG1 VAL A   4       9.180   3.971  -0.928  1.00  0.85           H  
ATOM     62 3HG1 VAL A   4       8.517   2.938  -2.214  1.00  0.85           H  
ATOM     63 1HG2 VAL A   4      10.715   3.478  -4.213  1.00  0.85           H  
ATOM     64 2HG2 VAL A   4       8.993   3.534  -4.594  1.00  0.85           H  
ATOM     65 3HG2 VAL A   4      10.031   4.936  -4.946  1.00  0.85           H  
ATOM     66  N   PRO A   5       9.347   7.781  -3.471  1.00  0.74           N  
ATOM     67  CA  PRO A   5       9.924   8.091  -2.162  1.00  0.74           C  
ATOM     68  C   PRO A   5       8.886   8.210  -1.062  1.00  0.74           C  
ATOM     69  O   PRO A   5       7.744   8.597  -1.317  1.00  0.74           O  
ATOM     70  CB  PRO A   5      10.620   9.430  -2.396  1.00  0.74           C  
ATOM     71  CG  PRO A   5      10.868   9.472  -3.890  1.00  0.74           C  
ATOM     72  CD  PRO A   5       9.668   8.770  -4.491  1.00  0.74           C  
ATOM     73  HA  PRO A   5      10.656   7.328  -1.914  1.00  0.74           H  
ATOM     74 1HB  PRO A   5       9.980  10.250  -2.042  1.00  0.74           H  
ATOM     75 2HB  PRO A   5      11.549   9.471  -1.801  1.00  0.74           H  
ATOM     76 1HG  PRO A   5      10.963  10.514  -4.230  1.00  0.74           H  
ATOM     77 2HG  PRO A   5      11.817   8.971  -4.131  1.00  0.74           H  
ATOM     78 1HD  PRO A   5       8.826   9.466  -4.616  1.00  0.74           H  
ATOM     79 2HD  PRO A   5       9.937   8.275  -5.436  1.00  0.74           H  
ATOM     80  N   TYR A   6       9.290   7.869   0.151  1.00  0.67           N  
ATOM     81  CA  TYR A   6       8.391   7.908   1.296  1.00  0.67           C  
ATOM     82  C   TYR A   6       9.081   8.321   2.592  1.00  0.67           C  
ATOM     83  O   TYR A   6      10.226   7.963   2.855  1.00  0.67           O  
ATOM     84  CB  TYR A   6       7.657   6.572   1.426  1.00  0.67           C  
ATOM     85  CG  TYR A   6       6.778   6.481   2.607  1.00  0.67           C  
ATOM     86  CD1 TYR A   6       5.548   7.105   2.583  1.00  0.67           C  
ATOM     87  CD2 TYR A   6       7.168   5.742   3.696  1.00  0.67           C  
ATOM     88  CE1 TYR A   6       4.712   7.011   3.660  1.00  0.67           C  
ATOM     89  CE2 TYR A   6       6.330   5.628   4.765  1.00  0.67           C  
ATOM     90  CZ  TYR A   6       5.098   6.268   4.753  1.00  0.67           C  
ATOM     91  OH  TYR A   6       4.241   6.161   5.819  1.00  0.67           O  
ATOM     92  H   TYR A   6      10.253   7.558   0.266  1.00  0.67           H  
ATOM     93  HA  TYR A   6       7.633   8.663   1.094  1.00  0.67           H  
ATOM     94 1HB  TYR A   6       7.038   6.428   0.544  1.00  0.67           H  
ATOM     95 2HB  TYR A   6       8.344   5.760   1.456  1.00  0.67           H  
ATOM     96  HD1 TYR A   6       5.248   7.680   1.706  1.00  0.67           H  
ATOM     97  HD2 TYR A   6       8.135   5.243   3.699  1.00  0.67           H  
ATOM     98  HE1 TYR A   6       3.744   7.509   3.647  1.00  0.67           H  
ATOM     99  HE2 TYR A   6       6.632   5.032   5.624  1.00  0.67           H  
ATOM    100  HH  TYR A   6       3.435   6.649   5.628  1.00  0.67           H  
ATOM    101  N   ASN A   7       8.378   9.135   3.379  1.00  0.63           N  
ATOM    102  CA  ASN A   7       8.876   9.648   4.655  1.00  0.63           C  
ATOM    103  C   ASN A   7       7.943   9.344   5.827  1.00  0.63           C  
ATOM    104  O   ASN A   7       6.763   9.703   5.792  1.00  0.63           O  
ATOM    105  CB  ASN A   7       9.084  11.148   4.569  1.00  0.63           C  
ATOM    106  CG  ASN A   7      10.210  11.569   3.686  1.00  0.63           C  
ATOM    107  OD1 ASN A   7      11.365  11.567   4.122  1.00  0.63           O  
ATOM    108  ND2 ASN A   7       9.905  11.924   2.458  1.00  0.63           N  
ATOM    109  H   ASN A   7       7.446   9.396   3.090  1.00  0.63           H  
ATOM    110  HA  ASN A   7       9.828   9.171   4.870  1.00  0.63           H  
ATOM    111 1HB  ASN A   7       8.167  11.616   4.212  1.00  0.63           H  
ATOM    112 2HB  ASN A   7       9.272  11.533   5.573  1.00  0.63           H  
ATOM    113 1HD2 ASN A   7      10.617  12.218   1.819  1.00  0.63           H  
ATOM    114 2HD2 ASN A   7       8.951  11.909   2.158  1.00  0.63           H  
ATOM    115  N   LYS A   8       8.477   8.690   6.865  1.00  0.61           N  
ATOM    116  CA  LYS A   8       7.667   8.364   8.039  1.00  0.61           C  
ATOM    117  C   LYS A   8       8.389   8.643   9.374  1.00  0.61           C  
ATOM    118  O   LYS A   8       9.566   8.317   9.525  1.00  0.61           O  
ATOM    119  CB  LYS A   8       7.250   6.900   7.960  1.00  0.61           C  
ATOM    120  CG  LYS A   8       6.361   6.373   9.088  1.00  0.61           C  
ATOM    121  CD  LYS A   8       5.820   4.944   8.778  1.00  0.61           C  
ATOM    122  CE  LYS A   8       4.879   4.462   9.888  1.00  0.61           C  
ATOM    123  NZ  LYS A   8       4.142   3.188   9.531  1.00  0.61           N  
ATOM    124  H   LYS A   8       9.458   8.409   6.818  1.00  0.61           H  
ATOM    125  HA  LYS A   8       6.756   8.935   7.959  1.00  0.61           H  
ATOM    126 1HB  LYS A   8       6.677   6.791   7.087  1.00  0.61           H  
ATOM    127 2HB  LYS A   8       8.131   6.261   7.870  1.00  0.61           H  
ATOM    128 1HG  LYS A   8       6.928   6.345  10.017  1.00  0.61           H  
ATOM    129 2HG  LYS A   8       5.516   7.040   9.222  1.00  0.61           H  
ATOM    130 1HD  LYS A   8       5.282   4.947   7.835  1.00  0.61           H  
ATOM    131 2HD  LYS A   8       6.654   4.247   8.696  1.00  0.61           H  
ATOM    132 1HE  LYS A   8       5.465   4.287  10.790  1.00  0.61           H  
ATOM    133 2HE  LYS A   8       4.149   5.245  10.088  1.00  0.61           H  
ATOM    134 1HZ  LYS A   8       3.537   2.934  10.294  1.00  0.61           H  
ATOM    135 2HZ  LYS A   8       3.586   3.352   8.708  1.00  0.61           H  
ATOM    136 3HZ  LYS A   8       4.774   2.388   9.340  1.00  0.61           H  
ATOM    137  N   PRO A   9       7.726   9.286  10.353  1.00  0.60           N  
ATOM    138  CA  PRO A   9       8.192   9.500  11.712  1.00  0.60           C  
ATOM    139  C   PRO A   9       8.458   8.212  12.479  1.00  0.60           C  
ATOM    140  O   PRO A   9       7.818   7.185  12.239  1.00  0.60           O  
ATOM    141  CB  PRO A   9       7.051  10.290  12.355  1.00  0.60           C  
ATOM    142  CG  PRO A   9       6.347  10.963  11.211  1.00  0.60           C  
ATOM    143  CD  PRO A   9       6.455  10.001  10.055  1.00  0.60           C  
ATOM    144  HA  PRO A   9       9.097  10.112  11.676  1.00  0.60           H  
ATOM    145 1HB  PRO A   9       6.400   9.606  12.920  1.00  0.60           H  
ATOM    146 2HB  PRO A   9       7.464  11.005  13.083  1.00  0.60           H  
ATOM    147 1HG  PRO A   9       5.303  11.182  11.486  1.00  0.60           H  
ATOM    148 2HG  PRO A   9       6.827  11.929  10.999  1.00  0.60           H  
ATOM    149 1HD  PRO A   9       5.598   9.316  10.029  1.00  0.60           H  
ATOM    150 2HD  PRO A   9       6.540  10.629   9.152  1.00  0.60           H  
ATOM    151  N   LEU A  10       9.360   8.319  13.443  1.00  0.61           N  
ATOM    152  CA  LEU A  10       9.753   7.274  14.381  1.00  0.61           C  
ATOM    153  C   LEU A  10       9.451   7.807  15.801  1.00  0.61           C  
ATOM    154  O   LEU A  10      10.365   8.307  16.461  1.00  0.61           O  
ATOM    155  CB  LEU A  10      11.267   7.066  14.226  1.00  0.61           C  
ATOM    156  CG  LEU A  10      11.744   6.674  12.786  1.00  0.61           C  
ATOM    157  CD1 LEU A  10      13.270   6.810  12.671  1.00  0.61           C  
ATOM    158  CD2 LEU A  10      11.327   5.256  12.499  1.00  0.61           C  
ATOM    159  H   LEU A  10       9.851   9.204  13.506  1.00  0.61           H  
ATOM    160  HA  LEU A  10       9.207   6.354  14.179  1.00  0.61           H  
ATOM    161 1HB  LEU A  10      11.780   7.973  14.519  1.00  0.61           H  
ATOM    162 2HB  LEU A  10      11.576   6.268  14.905  1.00  0.61           H  
ATOM    163  HG  LEU A  10      11.290   7.347  12.055  1.00  0.61           H  
ATOM    164 1HD1 LEU A  10      13.575   6.544  11.662  1.00  0.61           H  
ATOM    165 2HD1 LEU A  10      13.566   7.834  12.875  1.00  0.61           H  
ATOM    166 3HD1 LEU A  10      13.750   6.167  13.365  1.00  0.61           H  
ATOM    167 1HD2 LEU A  10      11.648   4.971  11.497  1.00  0.61           H  
ATOM    168 2HD2 LEU A  10      11.788   4.600  13.228  1.00  0.61           H  
ATOM    169 3HD2 LEU A  10      10.240   5.176  12.570  1.00  0.61           H  
ATOM    170  N   PRO A  11       8.185   7.773  16.275  1.00  0.61           N  
ATOM    171  CA  PRO A  11       7.733   8.430  17.491  1.00  0.61           C  
ATOM    172  C   PRO A  11       8.580   8.087  18.697  1.00  0.61           C  
ATOM    173  O   PRO A  11       8.862   6.923  18.966  1.00  0.61           O  
ATOM    174  CB  PRO A  11       6.314   7.866  17.653  1.00  0.61           C  
ATOM    175  CG  PRO A  11       5.874   7.566  16.248  1.00  0.61           C  
ATOM    176  CD  PRO A  11       7.113   7.037  15.573  1.00  0.61           C  
ATOM    177  HA  PRO A  11       7.711   9.518  17.326  1.00  0.61           H  
ATOM    178 1HB  PRO A  11       6.337   6.973  18.297  1.00  0.61           H  
ATOM    179 2HB  PRO A  11       5.672   8.605  18.154  1.00  0.61           H  
ATOM    180 1HG  PRO A  11       5.049   6.837  16.251  1.00  0.61           H  
ATOM    181 2HG  PRO A  11       5.489   8.478  15.766  1.00  0.61           H  
ATOM    182 1HD  PRO A  11       7.200   5.975  15.734  1.00  0.61           H  
ATOM    183 2HD  PRO A  11       7.049   7.285  14.537  1.00  0.61           H  
ATOM    184  N   GLY A  12       8.941   9.124  19.444  1.00  0.62           N  
ATOM    185  CA  GLY A  12       9.761   9.010  20.646  1.00  0.62           C  
ATOM    186  C   GLY A  12      11.259   9.148  20.351  1.00  0.62           C  
ATOM    187  O   GLY A  12      12.056   9.360  21.272  1.00  0.62           O  
ATOM    188  H   GLY A  12       8.658  10.049  19.154  1.00  0.62           H  
ATOM    189 1HA  GLY A  12       9.460   9.775  21.360  1.00  0.62           H  
ATOM    190 2HA  GLY A  12       9.574   8.045  21.116  1.00  0.62           H  
ATOM    191  N   GLY A  13      11.623   9.087  19.069  1.00  0.63           N  
ATOM    192  CA  GLY A  13      13.009   9.179  18.641  1.00  0.63           C  
ATOM    193  C   GLY A  13      13.606   7.799  18.762  1.00  0.63           C  
ATOM    194  O   GLY A  13      12.941   6.901  19.278  1.00  0.63           O  
ATOM    195  H   GLY A  13      10.930   8.919  18.340  1.00  0.63           H  
ATOM    196 1HA  GLY A  13      13.050   9.524  17.613  1.00  0.63           H  
ATOM    197 2HA  GLY A  13      13.549   9.890  19.259  1.00  0.63           H  
ATOM    198  N   LEU A  14      14.840   7.593  18.308  1.00  0.63           N  
ATOM    199  CA  LEU A  14      15.377   6.250  18.454  1.00  0.63           C  
ATOM    200  C   LEU A  14      16.127   6.070  19.767  1.00  0.63           C  
ATOM    201  O   LEU A  14      16.904   6.921  20.186  1.00  0.63           O  
ATOM    202  CB  LEU A  14      16.274   5.888  17.274  1.00  0.63           C  
ATOM    203  CG  LEU A  14      15.585   5.860  15.922  1.00  0.63           C  
ATOM    204  CD1 LEU A  14      16.583   5.483  14.833  1.00  0.63           C  
ATOM    205  CD2 LEU A  14      14.456   4.894  16.007  1.00  0.63           C  
ATOM    206  H   LEU A  14      15.383   8.339  17.860  1.00  0.63           H  
ATOM    207  HA  LEU A  14      14.546   5.547  18.454  1.00  0.63           H  
ATOM    208 1HB  LEU A  14      17.082   6.617  17.224  1.00  0.63           H  
ATOM    209 2HB  LEU A  14      16.703   4.924  17.466  1.00  0.63           H  
ATOM    210  HG  LEU A  14      15.197   6.857  15.691  1.00  0.63           H  
ATOM    211 1HD1 LEU A  14      16.087   5.483  13.865  1.00  0.63           H  
ATOM    212 2HD1 LEU A  14      17.386   6.195  14.829  1.00  0.63           H  
ATOM    213 3HD1 LEU A  14      16.988   4.506  15.022  1.00  0.63           H  
ATOM    214 1HD2 LEU A  14      13.918   4.844  15.082  1.00  0.63           H  
ATOM    215 2HD2 LEU A  14      14.839   3.908  16.250  1.00  0.63           H  
ATOM    216 3HD2 LEU A  14      13.780   5.223  16.797  1.00  0.63           H  
ATOM    217  N   LYS A  15      15.892   4.933  20.387  1.00  0.63           N  
ATOM    218  CA  LYS A  15      16.498   4.508  21.636  1.00  0.63           C  
ATOM    219  C   LYS A  15      17.148   3.116  21.448  1.00  0.63           C  
ATOM    220  O   LYS A  15      16.818   2.421  20.495  1.00  0.63           O  
ATOM    221  CB  LYS A  15      15.415   4.539  22.731  1.00  0.63           C  
ATOM    222  CG  LYS A  15      14.896   5.933  23.026  1.00  0.63           C  
ATOM    223  CD  LYS A  15      13.886   5.943  24.149  1.00  0.63           C  
ATOM    224  CE  LYS A  15      13.384   7.354  24.409  1.00  0.63           C  
ATOM    225  NZ  LYS A  15      12.382   7.392  25.507  1.00  0.63           N  
ATOM    226  H   LYS A  15      15.179   4.334  19.977  1.00  0.63           H  
ATOM    227  HA  LYS A  15      17.263   5.239  21.877  1.00  0.63           H  
ATOM    228 1HB  LYS A  15      14.556   3.949  22.385  1.00  0.63           H  
ATOM    229 2HB  LYS A  15      15.741   4.107  23.651  1.00  0.63           H  
ATOM    230 1HG  LYS A  15      15.733   6.567  23.297  1.00  0.63           H  
ATOM    231 2HG  LYS A  15      14.420   6.343  22.131  1.00  0.63           H  
ATOM    232 1HD  LYS A  15      13.040   5.308  23.877  1.00  0.63           H  
ATOM    233 2HD  LYS A  15      14.339   5.552  25.059  1.00  0.63           H  
ATOM    234 1HE  LYS A  15      14.227   7.988  24.677  1.00  0.63           H  
ATOM    235 2HE  LYS A  15      12.926   7.743  23.495  1.00  0.63           H  
ATOM    236 1HZ  LYS A  15      12.074   8.344  25.645  1.00  0.63           H  
ATOM    237 2HZ  LYS A  15      11.592   6.815  25.257  1.00  0.63           H  
ATOM    238 3HZ  LYS A  15      12.797   7.044  26.360  1.00  0.63           H  
ATOM    239  N   PRO A  16      18.051   2.657  22.344  1.00  0.63           N  
ATOM    240  CA  PRO A  16      18.783   1.383  22.299  1.00  0.63           C  
ATOM    241  C   PRO A  16      17.949   0.096  22.199  1.00  0.63           C  
ATOM    242  O   PRO A  16      18.515  -0.994  22.126  1.00  0.63           O  
ATOM    243  CB  PRO A  16      19.537   1.388  23.624  1.00  0.63           C  
ATOM    244  CG  PRO A  16      19.670   2.833  23.996  1.00  0.63           C  
ATOM    245  CD  PRO A  16      18.381   3.449  23.561  1.00  0.63           C  
ATOM    246  HA  PRO A  16      19.496   1.422  21.465  1.00  0.63           H  
ATOM    247 1HB  PRO A  16      18.973   0.805  24.368  1.00  0.63           H  
ATOM    248 2HB  PRO A  16      20.505   0.888  23.498  1.00  0.63           H  
ATOM    249 1HG  PRO A  16      19.845   2.929  25.079  1.00  0.63           H  
ATOM    250 2HG  PRO A  16      20.539   3.272  23.495  1.00  0.63           H  
ATOM    251 1HD  PRO A  16      17.643   3.272  24.350  1.00  0.63           H  
ATOM    252 2HD  PRO A  16      18.538   4.499  23.377  1.00  0.63           H  
ATOM    253  N   ASN A  17      16.635   0.183  22.357  1.00  0.62           N  
ATOM    254  CA  ASN A  17      15.793  -0.999  22.262  1.00  0.62           C  
ATOM    255  C   ASN A  17      14.835  -0.901  21.075  1.00  0.62           C  
ATOM    256  O   ASN A  17      13.830  -1.617  21.005  1.00  0.62           O  
ATOM    257  CB  ASN A  17      15.026  -1.163  23.540  1.00  0.62           C  
ATOM    258  CG  ASN A  17      15.929  -1.419  24.725  1.00  0.62           C  
ATOM    259  OD1 ASN A  17      16.505  -2.499  24.894  1.00  0.62           O  
ATOM    260  ND2 ASN A  17      16.063  -0.416  25.561  1.00  0.62           N  
ATOM    261  H   ASN A  17      16.186   1.082  22.455  1.00  0.62           H  
ATOM    262  HA  ASN A  17      16.420  -1.876  22.100  1.00  0.62           H  
ATOM    263 1HB  ASN A  17      14.445  -0.259  23.726  1.00  0.62           H  
ATOM    264 2HB  ASN A  17      14.323  -1.991  23.441  1.00  0.62           H  
ATOM    265 1HD2 ASN A  17      16.646  -0.514  26.369  1.00  0.62           H  
ATOM    266 2HD2 ASN A  17      15.580   0.442  25.393  1.00  0.62           H  
ATOM    267  N   ASP A  18      15.126  -0.003  20.139  1.00  0.61           N  
ATOM    268  CA  ASP A  18      14.190   0.187  19.041  1.00  0.61           C  
ATOM    269  C   ASP A  18      14.455  -0.627  17.787  1.00  0.61           C  
ATOM    270  O   ASP A  18      15.595  -0.913  17.419  1.00  0.61           O  
ATOM    271  CB  ASP A  18      14.143   1.635  18.666  1.00  0.61           C  
ATOM    272  CG  ASP A  18      13.714   2.434  19.779  1.00  0.61           C  
ATOM    273  OD1 ASP A  18      13.456   1.883  20.817  1.00  0.61           O  
ATOM    274  OD2 ASP A  18      13.686   3.611  19.639  1.00  0.61           O  
ATOM    275  H   ASP A  18      15.959   0.583  20.212  1.00  0.61           H  
ATOM    276  HA  ASP A  18      13.200  -0.086  19.396  1.00  0.61           H  
ATOM    277 1HB  ASP A  18      15.120   1.972  18.327  1.00  0.61           H  
ATOM    278 2HB  ASP A  18      13.456   1.742  17.877  1.00  0.61           H  
ATOM    279  N   HIS A  19      13.364  -0.949  17.095  1.00  0.60           N  
ATOM    280  CA  HIS A  19      13.424  -1.707  15.854  1.00  0.60           C  
ATOM    281  C   HIS A  19      12.646  -1.040  14.714  1.00  0.60           C  
ATOM    282  O   HIS A  19      11.486  -0.646  14.873  1.00  0.60           O  
ATOM    283  CB  HIS A  19      12.758  -3.065  16.063  1.00  0.60           C  
ATOM    284  CG  HIS A  19      13.314  -3.949  17.123  1.00  0.60           C  
ATOM    285  ND1 HIS A  19      14.158  -5.010  16.861  1.00  0.60           N  
ATOM    286  CD2 HIS A  19      13.134  -3.928  18.459  1.00  0.60           C  
ATOM    287  CE1 HIS A  19      14.452  -5.618  18.004  1.00  0.60           C  
ATOM    288  NE2 HIS A  19      13.847  -4.975  18.983  1.00  0.60           N  
ATOM    289  H   HIS A  19      12.451  -0.692  17.468  1.00  0.60           H  
ATOM    290  HA  HIS A  19      14.457  -1.840  15.541  1.00  0.60           H  
ATOM    291 1HB  HIS A  19      11.716  -2.886  16.314  1.00  0.60           H  
ATOM    292 2HB  HIS A  19      12.765  -3.614  15.121  1.00  0.60           H  
ATOM    293  HD2 HIS A  19      12.522  -3.216  19.021  1.00  0.60           H  
ATOM    294  HE1 HIS A  19      15.091  -6.492  18.118  1.00  0.60           H  
ATOM    295  HE2 HIS A  19      13.880  -5.206  19.994  1.00  0.60           H  
ATOM    296  N   ILE A  20      13.276  -0.959  13.545  1.00  0.59           N  
ATOM    297  CA  ILE A  20      12.618  -0.455  12.337  1.00  0.59           C  
ATOM    298  C   ILE A  20      12.581  -1.565  11.299  1.00  0.59           C  
ATOM    299  O   ILE A  20      13.614  -2.179  11.018  1.00  0.59           O  
ATOM    300  CB  ILE A  20      13.367   0.743  11.728  1.00  0.59           C  
ATOM    301  CG1 ILE A  20      13.437   1.903  12.694  1.00  0.59           C  
ATOM    302  CG2 ILE A  20      12.706   1.183  10.428  1.00  0.59           C  
ATOM    303  CD1 ILE A  20      14.373   2.974  12.269  1.00  0.59           C  
ATOM    304  H   ILE A  20      14.251  -1.256  13.495  1.00  0.59           H  
ATOM    305  HA  ILE A  20      11.596  -0.163  12.572  1.00  0.59           H  
ATOM    306  HB  ILE A  20      14.376   0.447  11.516  1.00  0.59           H  
ATOM    307 1HG1 ILE A  20      12.460   2.343  12.759  1.00  0.59           H  
ATOM    308 2HG1 ILE A  20      13.742   1.544  13.676  1.00  0.59           H  
ATOM    309 1HG2 ILE A  20      13.273   2.010  10.013  1.00  0.59           H  
ATOM    310 2HG2 ILE A  20      12.700   0.358   9.718  1.00  0.59           H  
ATOM    311 3HG2 ILE A  20      11.677   1.499  10.627  1.00  0.59           H  
ATOM    312 1HD1 ILE A  20      14.360   3.778  12.994  1.00  0.59           H  
ATOM    313 2HD1 ILE A  20      15.386   2.574  12.191  1.00  0.59           H  
ATOM    314 3HD1 ILE A  20      14.049   3.351  11.306  1.00  0.59           H  
ATOM    315  N   THR A  21      11.407  -1.855  10.754  1.00  0.59           N  
ATOM    316  CA  THR A  21      11.322  -2.906   9.747  1.00  0.59           C  
ATOM    317  C   THR A  21      10.696  -2.441   8.456  1.00  0.59           C  
ATOM    318  O   THR A  21       9.613  -1.846   8.429  1.00  0.59           O  
ATOM    319  CB  THR A  21      10.582  -4.146  10.266  1.00  0.59           C  
ATOM    320  OG1 THR A  21      11.291  -4.664  11.382  1.00  0.59           O  
ATOM    321  CG2 THR A  21      10.509  -5.212   9.182  1.00  0.59           C  
ATOM    322  H   THR A  21      10.581  -1.319  11.021  1.00  0.59           H  
ATOM    323  HA  THR A  21      12.334  -3.225   9.504  1.00  0.59           H  
ATOM    324  HB  THR A  21       9.576  -3.872  10.572  1.00  0.59           H  
ATOM    325  HG1 THR A  21      12.202  -4.844  11.121  1.00  0.59           H  
ATOM    326 1HG2 THR A  21       9.999  -6.091   9.568  1.00  0.59           H  
ATOM    327 2HG2 THR A  21       9.964  -4.834   8.318  1.00  0.59           H  
ATOM    328 3HG2 THR A  21      11.521  -5.478   8.882  1.00  0.59           H  
ATOM    329  N   VAL A  22      11.388  -2.739   7.371  1.00  0.60           N  
ATOM    330  CA  VAL A  22      10.938  -2.388   6.047  1.00  0.60           C  
ATOM    331  C   VAL A  22      10.777  -3.633   5.175  1.00  0.60           C  
ATOM    332  O   VAL A  22      11.723  -4.397   4.974  1.00  0.60           O  
ATOM    333  CB  VAL A  22      11.951  -1.410   5.440  1.00  0.60           C  
ATOM    334  CG1 VAL A  22      11.560  -1.070   4.085  1.00  0.60           C  
ATOM    335  CG2 VAL A  22      12.045  -0.147   6.322  1.00  0.60           C  
ATOM    336  H   VAL A  22      12.281  -3.225   7.478  1.00  0.60           H  
ATOM    337  HA  VAL A  22       9.968  -1.894   6.122  1.00  0.60           H  
ATOM    338  HB  VAL A  22      12.928  -1.889   5.390  1.00  0.60           H  
ATOM    339 1HG1 VAL A  22      12.284  -0.392   3.652  1.00  0.60           H  
ATOM    340 2HG1 VAL A  22      11.523  -1.992   3.510  1.00  0.60           H  
ATOM    341 3HG1 VAL A  22      10.592  -0.605   4.076  1.00  0.60           H  
ATOM    342 1HG2 VAL A  22      12.758   0.538   5.902  1.00  0.60           H  
ATOM    343 2HG2 VAL A  22      11.083   0.329   6.367  1.00  0.60           H  
ATOM    344 3HG2 VAL A  22      12.362  -0.416   7.325  1.00  0.60           H  
ATOM    345  N   LYS A  23       9.577  -3.841   4.649  1.00  0.61           N  
ATOM    346  CA  LYS A  23       9.308  -5.014   3.826  1.00  0.61           C  
ATOM    347  C   LYS A  23       8.764  -4.616   2.475  1.00  0.61           C  
ATOM    348  O   LYS A  23       7.846  -3.788   2.389  1.00  0.61           O  
ATOM    349  CB  LYS A  23       8.327  -5.955   4.532  1.00  0.61           C  
ATOM    350  CG  LYS A  23       7.978  -7.222   3.741  1.00  0.61           C  
ATOM    351  CD  LYS A  23       7.079  -8.157   4.546  1.00  0.61           C  
ATOM    352  CE  LYS A  23       6.751  -9.414   3.754  1.00  0.61           C  
ATOM    353  NZ  LYS A  23       5.857 -10.340   4.515  1.00  0.61           N  
ATOM    354  H   LYS A  23       8.816  -3.189   4.850  1.00  0.61           H  
ATOM    355  HA  LYS A  23      10.241  -5.548   3.659  1.00  0.61           H  
ATOM    356 1HB  LYS A  23       8.748  -6.261   5.490  1.00  0.61           H  
ATOM    357 2HB  LYS A  23       7.398  -5.419   4.736  1.00  0.61           H  
ATOM    358 1HG  LYS A  23       7.448  -6.938   2.826  1.00  0.61           H  
ATOM    359 2HG  LYS A  23       8.891  -7.741   3.450  1.00  0.61           H  
ATOM    360 1HD  LYS A  23       7.579  -8.438   5.475  1.00  0.61           H  
ATOM    361 2HD  LYS A  23       6.151  -7.642   4.793  1.00  0.61           H  
ATOM    362 1HE  LYS A  23       6.258  -9.127   2.824  1.00  0.61           H  
ATOM    363 2HE  LYS A  23       7.680  -9.934   3.516  1.00  0.61           H  
ATOM    364 1HZ  LYS A  23       5.666 -11.158   3.954  1.00  0.61           H  
ATOM    365 2HZ  LYS A  23       6.312 -10.619   5.373  1.00  0.61           H  
ATOM    366 3HZ  LYS A  23       4.989  -9.872   4.732  1.00  0.61           H  
ATOM    367  N   GLY A  24       9.312  -5.213   1.418  1.00  0.64           N  
ATOM    368  CA  GLY A  24       8.869  -4.885   0.065  1.00  0.64           C  
ATOM    369  C   GLY A  24       9.486  -5.745  -1.009  1.00  0.64           C  
ATOM    370  O   GLY A  24      10.108  -6.761  -0.723  1.00  0.64           O  
ATOM    371  H   GLY A  24      10.058  -5.897   1.574  1.00  0.64           H  
ATOM    372 1HA  GLY A  24       7.783  -4.955   0.004  1.00  0.64           H  
ATOM    373 2HA  GLY A  24       9.144  -3.861  -0.149  1.00  0.64           H  
ATOM    374  N   THR A  25       9.281  -5.340  -2.260  1.00  0.68           N  
ATOM    375  CA  THR A  25       9.781  -6.077  -3.417  1.00  0.68           C  
ATOM    376  C   THR A  25      10.615  -5.184  -4.323  1.00  0.68           C  
ATOM    377  O   THR A  25      10.246  -4.043  -4.632  1.00  0.68           O  
ATOM    378  CB  THR A  25       8.625  -6.709  -4.215  1.00  0.68           C  
ATOM    379  OG1 THR A  25       7.883  -7.606  -3.364  1.00  0.68           O  
ATOM    380  CG2 THR A  25       9.156  -7.514  -5.403  1.00  0.68           C  
ATOM    381  H   THR A  25       8.760  -4.475  -2.401  1.00  0.68           H  
ATOM    382  HA  THR A  25      10.436  -6.873  -3.072  1.00  0.68           H  
ATOM    383  HB  THR A  25       7.961  -5.925  -4.576  1.00  0.68           H  
ATOM    384  HG1 THR A  25       7.374  -7.102  -2.709  1.00  0.68           H  
ATOM    385 1HG2 THR A  25       8.322  -7.956  -5.942  1.00  0.68           H  
ATOM    386 2HG2 THR A  25       9.704  -6.869  -6.074  1.00  0.68           H  
ATOM    387 3HG2 THR A  25       9.807  -8.299  -5.051  1.00  0.68           H  
ATOM    388  N   VAL A  26      11.754  -5.706  -4.744  1.00  0.72           N  
ATOM    389  CA  VAL A  26      12.654  -4.953  -5.606  1.00  0.72           C  
ATOM    390  C   VAL A  26      12.136  -5.034  -7.045  1.00  0.72           C  
ATOM    391  O   VAL A  26      11.635  -6.075  -7.457  1.00  0.72           O  
ATOM    392  CB  VAL A  26      14.086  -5.508  -5.516  1.00  0.72           C  
ATOM    393  CG1 VAL A  26      14.994  -4.735  -6.434  1.00  0.72           C  
ATOM    394  CG2 VAL A  26      14.581  -5.506  -4.077  1.00  0.72           C  
ATOM    395  H   VAL A  26      11.997  -6.660  -4.459  1.00  0.72           H  
ATOM    396  HA  VAL A  26      12.647  -3.913  -5.312  1.00  0.72           H  
ATOM    397  HB  VAL A  26      14.069  -6.519  -5.875  1.00  0.72           H  
ATOM    398 1HG1 VAL A  26      15.996  -5.156  -6.394  1.00  0.72           H  
ATOM    399 2HG1 VAL A  26      14.616  -4.799  -7.446  1.00  0.72           H  
ATOM    400 3HG1 VAL A  26      15.024  -3.691  -6.119  1.00  0.72           H  
ATOM    401 1HG2 VAL A  26      15.577  -5.936  -4.047  1.00  0.72           H  
ATOM    402 2HG2 VAL A  26      14.612  -4.507  -3.690  1.00  0.72           H  
ATOM    403 3HG2 VAL A  26      13.911  -6.109  -3.479  1.00  0.72           H  
ATOM    404  N   LEU A  27      12.138  -3.913  -7.766  1.00  0.75           N  
ATOM    405  CA  LEU A  27      11.664  -3.899  -9.157  1.00  0.75           C  
ATOM    406  C   LEU A  27      12.608  -4.649 -10.108  1.00  0.75           C  
ATOM    407  O   LEU A  27      13.829  -4.588  -9.963  1.00  0.75           O  
ATOM    408  CB  LEU A  27      11.491  -2.455  -9.624  1.00  0.75           C  
ATOM    409  CG  LEU A  27      10.410  -1.658  -8.903  1.00  0.75           C  
ATOM    410  CD1 LEU A  27      10.480  -0.207  -9.324  1.00  0.75           C  
ATOM    411  CD2 LEU A  27       9.063  -2.252  -9.263  1.00  0.75           C  
ATOM    412  H   LEU A  27      12.521  -3.055  -7.361  1.00  0.75           H  
ATOM    413  HA  LEU A  27      10.694  -4.393  -9.186  1.00  0.75           H  
ATOM    414 1HB  LEU A  27      12.435  -1.930  -9.479  1.00  0.75           H  
ATOM    415 2HB  LEU A  27      11.257  -2.455 -10.685  1.00  0.75           H  
ATOM    416  HG  LEU A  27      10.568  -1.707  -7.821  1.00  0.75           H  
ATOM    417 1HD1 LEU A  27       9.707   0.360  -8.806  1.00  0.75           H  
ATOM    418 2HD1 LEU A  27      11.455   0.196  -9.071  1.00  0.75           H  
ATOM    419 3HD1 LEU A  27      10.327  -0.131 -10.399  1.00  0.75           H  
ATOM    420 1HD2 LEU A  27       8.276  -1.701  -8.782  1.00  0.75           H  
ATOM    421 2HD2 LEU A  27       8.922  -2.197 -10.342  1.00  0.75           H  
ATOM    422 3HD2 LEU A  27       9.028  -3.294  -8.943  1.00  0.75           H  
ATOM    423  N   SER A  28      12.047  -5.290 -11.140  1.00  0.78           N  
ATOM    424  CA  SER A  28      12.845  -6.069 -12.104  1.00  0.78           C  
ATOM    425  C   SER A  28      13.880  -5.255 -12.887  1.00  0.78           C  
ATOM    426  O   SER A  28      14.832  -5.808 -13.435  1.00  0.78           O  
ATOM    427  CB  SER A  28      11.921  -6.748 -13.089  1.00  0.78           C  
ATOM    428  OG  SER A  28      11.281  -5.803 -13.901  1.00  0.78           O  
ATOM    429  H   SER A  28      11.041  -5.289 -11.225  1.00  0.78           H  
ATOM    430  HA  SER A  28      13.377  -6.843 -11.551  1.00  0.78           H  
ATOM    431 1HB  SER A  28      12.492  -7.442 -13.705  1.00  0.78           H  
ATOM    432 2HB  SER A  28      11.177  -7.326 -12.546  1.00  0.78           H  
ATOM    433  HG  SER A  28      11.985  -5.350 -14.378  1.00  0.78           H  
ATOM    434  N   GLY A  29      13.677  -3.945 -12.960  1.00  0.79           N  
ATOM    435  CA  GLY A  29      14.595  -3.044 -13.645  1.00  0.79           C  
ATOM    436  C   GLY A  29      15.469  -2.274 -12.651  1.00  0.79           C  
ATOM    437  O   GLY A  29      16.108  -1.288 -13.020  1.00  0.79           O  
ATOM    438  H   GLY A  29      12.868  -3.564 -12.494  1.00  0.79           H  
ATOM    439 1HA  GLY A  29      15.229  -3.613 -14.324  1.00  0.79           H  
ATOM    440 2HA  GLY A  29      14.026  -2.342 -14.253  1.00  0.79           H  
ATOM    441  N   ALA A  30      15.457  -2.695 -11.384  1.00  0.78           N  
ATOM    442  CA  ALA A  30      16.139  -1.973 -10.318  1.00  0.78           C  
ATOM    443  C   ALA A  30      17.629  -1.820 -10.473  1.00  0.78           C  
ATOM    444  O   ALA A  30      18.359  -2.733 -10.876  1.00  0.78           O  
ATOM    445  CB  ALA A  30      15.906  -2.643  -8.979  1.00  0.78           C  
ATOM    446  H   ALA A  30      14.929  -3.523 -11.123  1.00  0.78           H  
ATOM    447  HA  ALA A  30      15.720  -0.976 -10.302  1.00  0.78           H  
ATOM    448 1HB  ALA A  30      16.382  -2.060  -8.195  1.00  0.78           H  
ATOM    449 2HB  ALA A  30      14.841  -2.701  -8.784  1.00  0.78           H  
ATOM    450 3HB  ALA A  30      16.331  -3.643  -8.999  1.00  0.78           H  
ATOM    451  N   THR A  31      18.065  -0.653 -10.029  1.00  0.75           N  
ATOM    452  CA  THR A  31      19.451  -0.257  -9.969  1.00  0.75           C  
ATOM    453  C   THR A  31      19.826   0.001  -8.515  1.00  0.75           C  
ATOM    454  O   THR A  31      20.515  -0.795  -7.884  1.00  0.75           O  
ATOM    455  CB  THR A  31      19.674   1.004 -10.816  1.00  0.75           C  
ATOM    456  OG1 THR A  31      18.785   2.061 -10.355  1.00  0.75           O  
ATOM    457  CG2 THR A  31      19.374   0.699 -12.268  1.00  0.75           C  
ATOM    458  H   THR A  31      17.354   0.038  -9.760  1.00  0.75           H  
ATOM    459  HA  THR A  31      20.072  -1.066 -10.354  1.00  0.75           H  
ATOM    460  HB  THR A  31      20.706   1.335 -10.717  1.00  0.75           H  
ATOM    461  HG1 THR A  31      17.829   1.749 -10.346  1.00  0.75           H  
ATOM    462 1HG2 THR A  31      19.528   1.593 -12.867  1.00  0.75           H  
ATOM    463 2HG2 THR A  31      20.035  -0.093 -12.617  1.00  0.75           H  
ATOM    464 3HG2 THR A  31      18.335   0.373 -12.365  1.00  0.75           H  
ATOM    465  N   THR A  32      19.359   1.117  -7.971  1.00  0.71           N  
ATOM    466  CA  THR A  32      19.669   1.459  -6.591  1.00  0.71           C  
ATOM    467  C   THR A  32      18.429   1.694  -5.744  1.00  0.71           C  
ATOM    468  O   THR A  32      17.358   2.033  -6.264  1.00  0.71           O  
ATOM    469  CB  THR A  32      20.500   2.750  -6.548  1.00  0.71           C  
ATOM    470  OG1 THR A  32      19.704   3.849  -7.032  1.00  0.71           O  
ATOM    471  CG2 THR A  32      21.700   2.630  -7.437  1.00  0.71           C  
ATOM    472  H   THR A  32      18.819   1.735  -8.560  1.00  0.71           H  
ATOM    473  HA  THR A  32      20.235   0.647  -6.136  1.00  0.71           H  
ATOM    474  HB  THR A  32      20.815   2.945  -5.529  1.00  0.71           H  
ATOM    475  HG1 THR A  32      19.246   3.580  -7.841  1.00  0.71           H  
ATOM    476 1HG2 THR A  32      22.279   3.550  -7.396  1.00  0.71           H  
ATOM    477 2HG2 THR A  32      22.288   1.826  -7.102  1.00  0.71           H  
ATOM    478 3HG2 THR A  32      21.385   2.449  -8.460  1.00  0.71           H  
ATOM    479  N   PHE A  33      18.624   1.628  -4.429  1.00  0.67           N  
ATOM    480  CA  PHE A  33      17.586   1.995  -3.468  1.00  0.67           C  
ATOM    481  C   PHE A  33      18.258   2.494  -2.209  1.00  0.67           C  
ATOM    482  O   PHE A  33      19.337   2.028  -1.864  1.00  0.67           O  
ATOM    483  CB  PHE A  33      16.663   0.846  -3.091  1.00  0.67           C  
ATOM    484  CG  PHE A  33      15.467   1.361  -2.354  1.00  0.67           C  
ATOM    485  CD1 PHE A  33      14.435   1.760  -3.075  1.00  0.67           C  
ATOM    486  CD2 PHE A  33      15.388   1.477  -0.990  1.00  0.67           C  
ATOM    487  CE1 PHE A  33      13.316   2.278  -2.534  1.00  0.67           C  
ATOM    488  CE2 PHE A  33      14.264   2.002  -0.429  1.00  0.67           C  
ATOM    489  CZ  PHE A  33      13.230   2.403  -1.229  1.00  0.67           C  
ATOM    490  H   PHE A  33      19.523   1.270  -4.092  1.00  0.67           H  
ATOM    491  HA  PHE A  33      16.989   2.807  -3.877  1.00  0.67           H  
ATOM    492 1HB  PHE A  33      16.326   0.332  -3.989  1.00  0.67           H  
ATOM    493 2HB  PHE A  33      17.186   0.131  -2.457  1.00  0.67           H  
ATOM    494  HD1 PHE A  33      14.524   1.646  -4.111  1.00  0.67           H  
ATOM    495  HD2 PHE A  33      16.224   1.166  -0.378  1.00  0.67           H  
ATOM    496  HE1 PHE A  33      12.496   2.590  -3.171  1.00  0.67           H  
ATOM    497  HE2 PHE A  33      14.190   2.111   0.637  1.00  0.67           H  
ATOM    498  HZ  PHE A  33      12.346   2.826  -0.820  1.00  0.67           H  
ATOM    499  N   ARG A  34      17.663   3.482  -1.564  1.00  0.64           N  
ATOM    500  CA  ARG A  34      18.225   4.015  -0.341  1.00  0.64           C  
ATOM    501  C   ARG A  34      17.248   4.057   0.823  1.00  0.64           C  
ATOM    502  O   ARG A  34      16.063   4.368   0.651  1.00  0.64           O  
ATOM    503  CB  ARG A  34      18.686   5.427  -0.618  1.00  0.64           C  
ATOM    504  CG  ARG A  34      19.814   5.521  -1.631  1.00  0.64           C  
ATOM    505  CD  ARG A  34      20.184   6.912  -1.966  1.00  0.64           C  
ATOM    506  NE  ARG A  34      21.401   6.955  -2.762  1.00  0.64           N  
ATOM    507  CZ  ARG A  34      21.454   6.875  -4.104  1.00  0.64           C  
ATOM    508  NH1 ARG A  34      20.349   6.763  -4.806  1.00  0.64           N  
ATOM    509  NH2 ARG A  34      22.625   6.910  -4.714  1.00  0.64           N  
ATOM    510  H   ARG A  34      16.792   3.863  -1.927  1.00  0.64           H  
ATOM    511  HA  ARG A  34      19.076   3.403  -0.053  1.00  0.64           H  
ATOM    512 1HB  ARG A  34      17.849   6.016  -0.991  1.00  0.64           H  
ATOM    513 2HB  ARG A  34      19.030   5.886   0.309  1.00  0.64           H  
ATOM    514 1HG  ARG A  34      20.682   5.026  -1.221  1.00  0.64           H  
ATOM    515 2HG  ARG A  34      19.524   5.029  -2.555  1.00  0.64           H  
ATOM    516 1HD  ARG A  34      19.382   7.363  -2.547  1.00  0.64           H  
ATOM    517 2HD  ARG A  34      20.339   7.490  -1.065  1.00  0.64           H  
ATOM    518  HE  ARG A  34      22.277   7.034  -2.265  1.00  0.64           H  
ATOM    519 1HH1 ARG A  34      19.453   6.737  -4.339  1.00  0.64           H  
ATOM    520 2HH1 ARG A  34      20.396   6.703  -5.814  1.00  0.64           H  
ATOM    521 1HH2 ARG A  34      23.475   6.993  -4.173  1.00  0.64           H  
ATOM    522 2HH2 ARG A  34      22.670   6.848  -5.720  1.00  0.64           H  
ATOM    523  N   LEU A  35      17.778   3.821   2.028  1.00  0.62           N  
ATOM    524  CA  LEU A  35      16.999   4.026   3.246  1.00  0.62           C  
ATOM    525  C   LEU A  35      17.824   4.939   4.156  1.00  0.62           C  
ATOM    526  O   LEU A  35      19.020   4.712   4.374  1.00  0.62           O  
ATOM    527  CB  LEU A  35      16.687   2.699   3.974  1.00  0.62           C  
ATOM    528  CG  LEU A  35      15.918   1.637   3.177  1.00  0.62           C  
ATOM    529  CD1 LEU A  35      16.889   0.757   2.372  1.00  0.62           C  
ATOM    530  CD2 LEU A  35      15.119   0.797   4.124  1.00  0.62           C  
ATOM    531  H   LEU A  35      18.752   3.519   2.084  1.00  0.62           H  
ATOM    532  HA  LEU A  35      16.066   4.526   3.003  1.00  0.62           H  
ATOM    533 1HB  LEU A  35      17.556   2.273   4.336  1.00  0.62           H  
ATOM    534 2HB  LEU A  35      16.068   2.944   4.834  1.00  0.62           H  
ATOM    535  HG  LEU A  35      15.264   2.132   2.487  1.00  0.62           H  
ATOM    536 1HD1 LEU A  35      16.322   0.020   1.805  1.00  0.62           H  
ATOM    537 2HD1 LEU A  35      17.476   1.361   1.687  1.00  0.62           H  
ATOM    538 3HD1 LEU A  35      17.553   0.242   3.054  1.00  0.62           H  
ATOM    539 1HD2 LEU A  35      14.563   0.052   3.562  1.00  0.62           H  
ATOM    540 2HD2 LEU A  35      15.786   0.294   4.829  1.00  0.62           H  
ATOM    541 3HD2 LEU A  35      14.434   1.440   4.665  1.00  0.62           H  
ATOM    542  N   LYS A  36      17.187   5.965   4.708  1.00  0.61           N  
ATOM    543  CA  LYS A  36      17.887   6.920   5.556  1.00  0.61           C  
ATOM    544  C   LYS A  36      17.198   7.220   6.880  1.00  0.61           C  
ATOM    545  O   LYS A  36      15.989   7.443   6.930  1.00  0.61           O  
ATOM    546  CB  LYS A  36      18.052   8.244   4.797  1.00  0.61           C  
ATOM    547  CG  LYS A  36      18.944   8.208   3.580  1.00  0.61           C  
ATOM    548  CD  LYS A  36      18.993   9.570   2.892  1.00  0.61           C  
ATOM    549  CE  LYS A  36      19.941   9.549   1.684  1.00  0.61           C  
ATOM    550  NZ  LYS A  36      19.983  10.865   0.957  1.00  0.61           N  
ATOM    551  H   LYS A  36      16.212   6.115   4.484  1.00  0.61           H  
ATOM    552  HA  LYS A  36      18.865   6.514   5.776  1.00  0.61           H  
ATOM    553 1HB  LYS A  36      17.082   8.589   4.473  1.00  0.61           H  
ATOM    554 2HB  LYS A  36      18.449   8.989   5.476  1.00  0.61           H  
ATOM    555 1HG  LYS A  36      19.946   7.940   3.901  1.00  0.61           H  
ATOM    556 2HG  LYS A  36      18.591   7.460   2.872  1.00  0.61           H  
ATOM    557 1HD  LYS A  36      17.992   9.826   2.544  1.00  0.61           H  
ATOM    558 2HD  LYS A  36      19.302  10.324   3.602  1.00  0.61           H  
ATOM    559 1HE  LYS A  36      20.946   9.309   2.029  1.00  0.61           H  
ATOM    560 2HE  LYS A  36      19.612   8.773   0.993  1.00  0.61           H  
ATOM    561 1HZ  LYS A  36      20.621  10.791   0.176  1.00  0.61           H  
ATOM    562 2HZ  LYS A  36      19.062  11.095   0.617  1.00  0.61           H  
ATOM    563 3HZ  LYS A  36      20.305  11.595   1.578  1.00  0.61           H  
ATOM    564  N   LEU A  37      17.996   7.294   7.938  1.00  0.62           N  
ATOM    565  CA  LEU A  37      17.528   7.688   9.263  1.00  0.62           C  
ATOM    566  C   LEU A  37      18.007   9.105   9.527  1.00  0.62           C  
ATOM    567  O   LEU A  37      19.219   9.376   9.528  1.00  0.62           O  
ATOM    568  CB  LEU A  37      18.006   6.707  10.324  1.00  0.62           C  
ATOM    569  CG  LEU A  37      17.549   5.275  10.122  1.00  0.62           C  
ATOM    570  CD1 LEU A  37      18.137   4.396  11.199  1.00  0.62           C  
ATOM    571  CD2 LEU A  37      16.050   5.237  10.166  1.00  0.62           C  
ATOM    572  H   LEU A  37      18.979   7.072   7.808  1.00  0.62           H  
ATOM    573  HA  LEU A  37      16.439   7.691   9.269  1.00  0.62           H  
ATOM    574 1HB  LEU A  37      19.090   6.724  10.356  1.00  0.62           H  
ATOM    575 2HB  LEU A  37      17.631   7.029  11.270  1.00  0.62           H  
ATOM    576  HG  LEU A  37      17.898   4.914   9.153  1.00  0.62           H  
ATOM    577 1HD1 LEU A  37      17.811   3.369  11.048  1.00  0.62           H  
ATOM    578 2HD1 LEU A  37      19.206   4.449  11.141  1.00  0.62           H  
ATOM    579 3HD1 LEU A  37      17.808   4.740  12.175  1.00  0.62           H  
ATOM    580 1HD2 LEU A  37      15.723   4.219  10.010  1.00  0.62           H  
ATOM    581 2HD2 LEU A  37      15.708   5.592  11.134  1.00  0.62           H  
ATOM    582 3HD2 LEU A  37      15.643   5.876   9.383  1.00  0.62           H  
ATOM    583  N   LEU A  38      17.038  10.001   9.670  1.00  0.64           N  
ATOM    584  CA  LEU A  38      17.264  11.432   9.737  1.00  0.64           C  
ATOM    585  C   LEU A  38      17.038  12.066  11.109  1.00  0.64           C  
ATOM    586  O   LEU A  38      16.137  11.657  11.869  1.00  0.64           O  
ATOM    587  CB  LEU A  38      16.288  12.073   8.763  1.00  0.64           C  
ATOM    588  CG  LEU A  38      16.319  11.504   7.335  1.00  0.64           C  
ATOM    589  CD1 LEU A  38      15.242  12.156   6.517  1.00  0.64           C  
ATOM    590  CD2 LEU A  38      17.660  11.722   6.741  1.00  0.64           C  
ATOM    591  H   LEU A  38      16.075   9.669   9.685  1.00  0.64           H  
ATOM    592  HA  LEU A  38      18.286  11.634   9.426  1.00  0.64           H  
ATOM    593 1HB  LEU A  38      15.290  11.938   9.147  1.00  0.64           H  
ATOM    594 2HB  LEU A  38      16.502  13.144   8.710  1.00  0.64           H  
ATOM    595  HG  LEU A  38      16.108  10.429   7.364  1.00  0.64           H  
ATOM    596 1HD1 LEU A  38      15.262  11.742   5.517  1.00  0.64           H  
ATOM    597 2HD1 LEU A  38      14.269  11.961   6.973  1.00  0.64           H  
ATOM    598 3HD1 LEU A  38      15.417  13.230   6.471  1.00  0.64           H  
ATOM    599 1HD2 LEU A  38      17.683  11.316   5.732  1.00  0.64           H  
ATOM    600 2HD2 LEU A  38      17.877  12.794   6.710  1.00  0.64           H  
ATOM    601 3HD2 LEU A  38      18.401  11.221   7.353  1.00  0.64           H  
ATOM    602  N   SER A  39      17.818  13.122  11.363  1.00  0.66           N  
ATOM    603  CA  SER A  39      17.712  13.953  12.559  1.00  0.66           C  
ATOM    604  C   SER A  39      17.895  15.415  12.164  1.00  0.66           C  
ATOM    605  O   SER A  39      19.012  15.858  11.884  1.00  0.66           O  
ATOM    606  CB  SER A  39      18.797  13.595  13.559  1.00  0.66           C  
ATOM    607  OG  SER A  39      18.690  14.405  14.685  1.00  0.66           O  
ATOM    608  H   SER A  39      18.524  13.371  10.666  1.00  0.66           H  
ATOM    609  HA  SER A  39      16.726  13.823  13.006  1.00  0.66           H  
ATOM    610 1HB  SER A  39      18.715  12.558  13.842  1.00  0.66           H  
ATOM    611 2HB  SER A  39      19.776  13.730  13.100  1.00  0.66           H  
ATOM    612  HG  SER A  39      17.764  14.284  14.990  1.00  0.66           H  
ATOM    613  N   GLY A  40      16.821  16.190  12.157  1.00  0.68           N  
ATOM    614  CA  GLY A  40      16.966  17.554  11.675  1.00  0.68           C  
ATOM    615  C   GLY A  40      17.461  17.481  10.234  1.00  0.68           C  
ATOM    616  O   GLY A  40      16.863  16.793   9.407  1.00  0.68           O  
ATOM    617  H   GLY A  40      15.920  15.827  12.432  1.00  0.68           H  
ATOM    618 1HA  GLY A  40      16.009  18.074  11.721  1.00  0.68           H  
ATOM    619 2HA  GLY A  40      17.677  18.099  12.295  1.00  0.68           H  
ATOM    620  N   ARG A  41      18.558  18.179   9.938  1.00  0.69           N  
ATOM    621  CA  ARG A  41      19.123  18.183   8.590  1.00  0.69           C  
ATOM    622  C   ARG A  41      20.201  17.115   8.375  1.00  0.69           C  
ATOM    623  O   ARG A  41      20.752  17.008   7.279  1.00  0.69           O  
ATOM    624  CB  ARG A  41      19.734  19.535   8.277  1.00  0.69           C  
ATOM    625  CG  ARG A  41      18.737  20.688   8.208  1.00  0.69           C  
ATOM    626  CD  ARG A  41      19.407  21.982   7.889  1.00  0.69           C  
ATOM    627  NE  ARG A  41      18.459  23.086   7.818  1.00  0.69           N  
ATOM    628  CZ  ARG A  41      18.786  24.362   7.526  1.00  0.69           C  
ATOM    629  NH1 ARG A  41      20.038  24.681   7.279  1.00  0.69           N  
ATOM    630  NH2 ARG A  41      17.848  25.292   7.487  1.00  0.69           N  
ATOM    631  H   ARG A  41      19.015  18.711  10.664  1.00  0.69           H  
ATOM    632  HA  ARG A  41      18.315  17.996   7.883  1.00  0.69           H  
ATOM    633 1HB  ARG A  41      20.476  19.778   9.036  1.00  0.69           H  
ATOM    634 2HB  ARG A  41      20.255  19.484   7.319  1.00  0.69           H  
ATOM    635 1HG  ARG A  41      18.000  20.482   7.432  1.00  0.69           H  
ATOM    636 2HG  ARG A  41      18.233  20.791   9.169  1.00  0.69           H  
ATOM    637 1HD  ARG A  41      20.141  22.211   8.660  1.00  0.69           H  
ATOM    638 2HD  ARG A  41      19.908  21.901   6.924  1.00  0.69           H  
ATOM    639  HE  ARG A  41      17.485  22.881   8.002  1.00  0.69           H  
ATOM    640 1HH1 ARG A  41      20.756  23.972   7.309  1.00  0.69           H  
ATOM    641 2HH1 ARG A  41      20.281  25.637   7.061  1.00  0.69           H  
ATOM    642 1HH2 ARG A  41      16.885  25.047   7.676  1.00  0.69           H  
ATOM    643 2HH2 ARG A  41      18.092  26.246   7.268  1.00  0.69           H  
ATOM    644  N   ASP A  42      20.524  16.353   9.419  1.00  0.69           N  
ATOM    645  CA  ASP A  42      21.572  15.340   9.338  1.00  0.69           C  
ATOM    646  C   ASP A  42      21.038  13.964   8.968  1.00  0.69           C  
ATOM    647  O   ASP A  42      19.881  13.622   9.240  1.00  0.69           O  
ATOM    648  CB  ASP A  42      22.335  15.250  10.665  1.00  0.69           C  
ATOM    649  CG  ASP A  42      23.224  16.462  10.940  1.00  0.69           C  
ATOM    650  OD1 ASP A  42      23.605  17.125  10.000  1.00  0.69           O  
ATOM    651  OD2 ASP A  42      23.543  16.710  12.069  1.00  0.69           O  
ATOM    652  H   ASP A  42      20.011  16.448  10.296  1.00  0.69           H  
ATOM    653  HA  ASP A  42      22.280  15.640   8.563  1.00  0.69           H  
ATOM    654 1HB  ASP A  42      21.618  15.148  11.484  1.00  0.69           H  
ATOM    655 2HB  ASP A  42      22.956  14.353  10.660  1.00  0.69           H  
ATOM    656  N   ILE A  43      21.917  13.131   8.415  1.00  0.68           N  
ATOM    657  CA  ILE A  43      21.542  11.757   8.147  1.00  0.68           C  
ATOM    658  C   ILE A  43      22.336  10.876   9.077  1.00  0.68           C  
ATOM    659  O   ILE A  43      23.550  10.722   8.933  1.00  0.68           O  
ATOM    660  CB  ILE A  43      21.850  11.356   6.708  1.00  0.68           C  
ATOM    661  CG1 ILE A  43      21.143  12.258   5.740  1.00  0.68           C  
ATOM    662  CG2 ILE A  43      21.416   9.913   6.497  1.00  0.68           C  
ATOM    663  CD1 ILE A  43      21.594  12.051   4.350  1.00  0.68           C  
ATOM    664  H   ILE A  43      22.865  13.448   8.210  1.00  0.68           H  
ATOM    665  HA  ILE A  43      20.487  11.611   8.349  1.00  0.68           H  
ATOM    666  HB  ILE A  43      22.916  11.444   6.516  1.00  0.68           H  
ATOM    667 1HG1 ILE A  43      20.102  12.068   5.776  1.00  0.68           H  
ATOM    668 2HG1 ILE A  43      21.322  13.301   6.012  1.00  0.68           H  
ATOM    669 1HG2 ILE A  43      21.629   9.624   5.482  1.00  0.68           H  
ATOM    670 2HG2 ILE A  43      21.956   9.274   7.180  1.00  0.68           H  
ATOM    671 3HG2 ILE A  43      20.347   9.816   6.684  1.00  0.68           H  
ATOM    672 1HD1 ILE A  43      21.057  12.723   3.685  1.00  0.68           H  
ATOM    673 2HD1 ILE A  43      22.649  12.259   4.292  1.00  0.68           H  
ATOM    674 3HD1 ILE A  43      21.421  11.027   4.059  1.00  0.68           H  
ATOM    675  N   ALA A  44      21.659  10.315  10.062  1.00  0.67           N  
ATOM    676  CA  ALA A  44      22.334   9.510  11.060  1.00  0.67           C  
ATOM    677  C   ALA A  44      22.903   8.261  10.451  1.00  0.67           C  
ATOM    678  O   ALA A  44      23.984   7.790  10.817  1.00  0.67           O  
ATOM    679  CB  ALA A  44      21.370   9.130  12.134  1.00  0.67           C  
ATOM    680  H   ALA A  44      20.647  10.422  10.097  1.00  0.67           H  
ATOM    681  HA  ALA A  44      23.151  10.096  11.468  1.00  0.67           H  
ATOM    682 1HB  ALA A  44      21.886   8.552  12.877  1.00  0.67           H  
ATOM    683 2HB  ALA A  44      20.960  10.022  12.579  1.00  0.67           H  
ATOM    684 3HB  ALA A  44      20.562   8.538  11.707  1.00  0.67           H  
ATOM    685  N   PHE A  45      22.121   7.715   9.534  1.00  0.65           N  
ATOM    686  CA  PHE A  45      22.456   6.488   8.842  1.00  0.65           C  
ATOM    687  C   PHE A  45      21.844   6.388   7.470  1.00  0.65           C  
ATOM    688  O   PHE A  45      20.659   6.650   7.274  1.00  0.65           O  
ATOM    689  CB  PHE A  45      22.044   5.307   9.688  1.00  0.65           C  
ATOM    690  CG  PHE A  45      22.214   3.978   9.076  1.00  0.65           C  
ATOM    691  CD1 PHE A  45      23.455   3.450   8.924  1.00  0.65           C  
ATOM    692  CD2 PHE A  45      21.105   3.229   8.688  1.00  0.65           C  
ATOM    693  CE1 PHE A  45      23.624   2.216   8.394  1.00  0.65           C  
ATOM    694  CE2 PHE A  45      21.266   1.982   8.152  1.00  0.65           C  
ATOM    695  CZ  PHE A  45      22.533   1.477   8.005  1.00  0.65           C  
ATOM    696  H   PHE A  45      21.241   8.193   9.336  1.00  0.65           H  
ATOM    697  HA  PHE A  45      23.542   6.456   8.719  1.00  0.65           H  
ATOM    698 1HB  PHE A  45      22.643   5.346  10.582  1.00  0.65           H  
ATOM    699 2HB  PHE A  45      21.014   5.416   9.979  1.00  0.65           H  
ATOM    700  HD1 PHE A  45      24.306   4.038   9.230  1.00  0.65           H  
ATOM    701  HD2 PHE A  45      20.106   3.644   8.816  1.00  0.65           H  
ATOM    702  HE1 PHE A  45      24.625   1.823   8.281  1.00  0.65           H  
ATOM    703  HE2 PHE A  45      20.397   1.396   7.845  1.00  0.65           H  
ATOM    704  HZ  PHE A  45      22.674   0.497   7.580  1.00  0.65           H  
ATOM    705  N   HIS A  46      22.664   5.971   6.527  1.00  0.65           N  
ATOM    706  CA  HIS A  46      22.281   5.751   5.151  1.00  0.65           C  
ATOM    707  C   HIS A  46      22.721   4.393   4.644  1.00  0.65           C  
ATOM    708  O   HIS A  46      23.908   4.066   4.666  1.00  0.65           O  
ATOM    709  CB  HIS A  46      22.911   6.834   4.279  1.00  0.65           C  
ATOM    710  CG  HIS A  46      22.668   6.732   2.830  1.00  0.65           C  
ATOM    711  ND1 HIS A  46      23.622   7.111   1.904  1.00  0.65           N  
ATOM    712  CD2 HIS A  46      21.616   6.286   2.119  1.00  0.65           C  
ATOM    713  CE1 HIS A  46      23.158   6.913   0.696  1.00  0.65           C  
ATOM    714  NE2 HIS A  46      21.947   6.423   0.798  1.00  0.65           N  
ATOM    715  H   HIS A  46      23.641   5.830   6.768  1.00  0.65           H  
ATOM    716  HA  HIS A  46      21.199   5.806   5.055  1.00  0.65           H  
ATOM    717 1HB  HIS A  46      22.560   7.796   4.602  1.00  0.65           H  
ATOM    718 2HB  HIS A  46      23.984   6.823   4.427  1.00  0.65           H  
ATOM    719  HD1 HIS A  46      24.541   7.467   2.112  1.00  0.65           H  
ATOM    720  HD2 HIS A  46      20.642   5.877   2.404  1.00  0.65           H  
ATOM    721  HE1 HIS A  46      23.764   7.153  -0.176  1.00  0.65           H  
ATOM    722  N   ILE A  47      21.760   3.586   4.209  1.00  0.67           N  
ATOM    723  CA  ILE A  47      22.091   2.294   3.625  1.00  0.67           C  
ATOM    724  C   ILE A  47      21.683   2.385   2.153  1.00  0.67           C  
ATOM    725  O   ILE A  47      20.574   2.828   1.831  1.00  0.67           O  
ATOM    726  CB  ILE A  47      21.346   1.149   4.330  1.00  0.67           C  
ATOM    727  CG1 ILE A  47      21.779  -0.207   3.823  1.00  0.67           C  
ATOM    728  CG2 ILE A  47      19.963   1.330   4.152  1.00  0.67           C  
ATOM    729  CD1 ILE A  47      21.267  -1.344   4.671  1.00  0.67           C  
ATOM    730  H   ILE A  47      20.790   3.898   4.255  1.00  0.67           H  
ATOM    731  HA  ILE A  47      23.164   2.117   3.684  1.00  0.67           H  
ATOM    732  HB  ILE A  47      21.573   1.176   5.376  1.00  0.67           H  
ATOM    733 1HG1 ILE A  47      21.439  -0.356   2.841  1.00  0.67           H  
ATOM    734 2HG1 ILE A  47      22.866  -0.232   3.817  1.00  0.67           H  
ATOM    735 1HG2 ILE A  47      19.414   0.546   4.671  1.00  0.67           H  
ATOM    736 2HG2 ILE A  47      19.715   2.298   4.568  1.00  0.67           H  
ATOM    737 3HG2 ILE A  47      19.731   1.305   3.090  1.00  0.67           H  
ATOM    738 1HD1 ILE A  47      21.623  -2.295   4.276  1.00  0.67           H  
ATOM    739 2HD1 ILE A  47      21.618  -1.213   5.683  1.00  0.67           H  
ATOM    740 3HD1 ILE A  47      20.178  -1.339   4.668  1.00  0.67           H  
ATOM    741  N   ASN A  48      22.549   1.917   1.266  1.00  0.70           N  
ATOM    742  CA  ASN A  48      22.307   1.984  -0.171  1.00  0.70           C  
ATOM    743  C   ASN A  48      22.649   0.736  -0.957  1.00  0.70           C  
ATOM    744  O   ASN A  48      23.785   0.598  -1.415  1.00  0.70           O  
ATOM    745  CB  ASN A  48      23.072   3.165  -0.751  1.00  0.70           C  
ATOM    746  CG  ASN A  48      22.940   3.340  -2.257  1.00  0.70           C  
ATOM    747  OD1 ASN A  48      23.889   3.825  -2.895  1.00  0.70           O  
ATOM    748  ND2 ASN A  48      21.847   2.949  -2.834  1.00  0.70           N  
ATOM    749  H   ASN A  48      23.452   1.588   1.596  1.00  0.70           H  
ATOM    750  HA  ASN A  48      21.248   2.179  -0.321  1.00  0.70           H  
ATOM    751 1HB  ASN A  48      22.720   4.065  -0.274  1.00  0.70           H  
ATOM    752 2HB  ASN A  48      24.121   3.066  -0.498  1.00  0.70           H  
ATOM    753 1HD2 ASN A  48      21.755   3.034  -3.817  1.00  0.70           H  
ATOM    754 2HD2 ASN A  48      21.090   2.538  -2.301  1.00  0.70           H  
ATOM    755  N   PRO A  49      21.766  -0.268  -0.995  1.00  0.75           N  
ATOM    756  CA  PRO A  49      21.915  -1.413  -1.844  1.00  0.75           C  
ATOM    757  C   PRO A  49      21.973  -0.980  -3.297  1.00  0.75           C  
ATOM    758  O   PRO A  49      21.189  -0.127  -3.748  1.00  0.75           O  
ATOM    759  CB  PRO A  49      20.659  -2.229  -1.532  1.00  0.75           C  
ATOM    760  CG  PRO A  49      20.258  -1.787  -0.124  1.00  0.75           C  
ATOM    761  CD  PRO A  49      20.589  -0.324  -0.099  1.00  0.75           C  
ATOM    762  HA  PRO A  49      22.824  -1.948  -1.590  1.00  0.75           H  
ATOM    763 1HB  PRO A  49      19.885  -2.032  -2.285  1.00  0.75           H  
ATOM    764 2HB  PRO A  49      20.902  -3.292  -1.589  1.00  0.75           H  
ATOM    765 1HG  PRO A  49      19.188  -1.978   0.048  1.00  0.75           H  
ATOM    766 2HG  PRO A  49      20.808  -2.363   0.633  1.00  0.75           H  
ATOM    767 1HD  PRO A  49      19.756   0.222  -0.502  1.00  0.75           H  
ATOM    768 2HD  PRO A  49      20.817  -0.010   0.876  1.00  0.75           H  
ATOM    769  N   ILE A  50      22.880  -1.602  -4.028  1.00  0.82           N  
ATOM    770  CA  ILE A  50      23.030  -1.373  -5.446  1.00  0.82           C  
ATOM    771  C   ILE A  50      23.027  -2.721  -6.164  1.00  0.82           C  
ATOM    772  O   ILE A  50      23.863  -3.588  -5.897  1.00  0.82           O  
ATOM    773  CB  ILE A  50      24.310  -0.593  -5.763  1.00  0.82           C  
ATOM    774  CG1 ILE A  50      24.339   0.751  -5.044  1.00  0.82           C  
ATOM    775  CG2 ILE A  50      24.389  -0.401  -7.240  1.00  0.82           C  
ATOM    776  CD1 ILE A  50      25.629   1.463  -5.246  1.00  0.82           C  
ATOM    777  H   ILE A  50      23.504  -2.256  -3.571  1.00  0.82           H  
ATOM    778  HA  ILE A  50      22.180  -0.796  -5.806  1.00  0.82           H  
ATOM    779  HB  ILE A  50      25.164  -1.139  -5.430  1.00  0.82           H  
ATOM    780 1HG1 ILE A  50      23.534   1.369  -5.382  1.00  0.82           H  
ATOM    781 2HG1 ILE A  50      24.224   0.595  -3.974  1.00  0.82           H  
ATOM    782 1HG2 ILE A  50      25.274   0.155  -7.484  1.00  0.82           H  
ATOM    783 2HG2 ILE A  50      24.421  -1.367  -7.696  1.00  0.82           H  
ATOM    784 3HG2 ILE A  50      23.530   0.135  -7.595  1.00  0.82           H  
ATOM    785 1HD1 ILE A  50      25.599   2.409  -4.706  1.00  0.82           H  
ATOM    786 2HD1 ILE A  50      26.444   0.847  -4.870  1.00  0.82           H  
ATOM    787 3HD1 ILE A  50      25.779   1.656  -6.306  1.00  0.82           H  
ATOM    788  N   ALA A  51      22.078  -2.900  -7.075  1.00  0.90           N  
ATOM    789  CA  ALA A  51      21.895  -4.144  -7.807  1.00  0.90           C  
ATOM    790  C   ALA A  51      22.856  -4.312  -8.983  1.00  0.90           C  
ATOM    791  O   ALA A  51      22.970  -5.407  -9.532  1.00  0.90           O  
ATOM    792  CB  ALA A  51      20.467  -4.207  -8.304  1.00  0.90           C  
ATOM    793  H   ALA A  51      21.439  -2.142  -7.271  1.00  0.90           H  
ATOM    794  HA  ALA A  51      22.072  -4.966  -7.114  1.00  0.90           H  
ATOM    795 1HB  ALA A  51      20.295  -5.141  -8.820  1.00  0.90           H  
ATOM    796 2HB  ALA A  51      19.782  -4.123  -7.462  1.00  0.90           H  
ATOM    797 3HB  ALA A  51      20.289  -3.380  -8.994  1.00  0.90           H  
ATOM    798  N   ASN A  52      23.499  -3.226  -9.407  1.00  0.97           N  
ATOM    799  CA  ASN A  52      24.427  -3.300 -10.531  1.00  0.97           C  
ATOM    800  C   ASN A  52      25.814  -2.722 -10.258  1.00  0.97           C  
ATOM    801  O   ASN A  52      26.800  -3.454 -10.247  1.00  0.97           O  
ATOM    802  CB  ASN A  52      23.828  -2.602 -11.735  1.00  0.97           C  
ATOM    803  CG  ASN A  52      24.740  -2.643 -12.971  1.00  0.97           C  
ATOM    804  OD1 ASN A  52      25.905  -3.091 -12.938  1.00  0.97           O  
ATOM    805  ND2 ASN A  52      24.210  -2.167 -14.071  1.00  0.97           N  
ATOM    806  H   ASN A  52      23.351  -2.357  -8.922  1.00  0.97           H  
ATOM    807  HA  ASN A  52      24.573  -4.352 -10.777  1.00  0.97           H  
ATOM    808 1HB  ASN A  52      22.878  -3.078 -11.987  1.00  0.97           H  
ATOM    809 2HB  ASN A  52      23.612  -1.564 -11.489  1.00  0.97           H  
ATOM    810 1HD2 ASN A  52      24.741  -2.158 -14.919  1.00  0.97           H  
ATOM    811 2HD2 ASN A  52      23.274  -1.813 -14.063  1.00  0.97           H  
ATOM    812  N   LYS A  53      25.902  -1.397 -10.079  1.00  1.01           N  
ATOM    813  CA  LYS A  53      27.151  -0.646  -9.811  1.00  1.01           C  
ATOM    814  C   LYS A  53      28.217  -0.785 -10.913  1.00  1.01           C  
ATOM    815  O   LYS A  53      28.559   0.174 -11.604  1.00  1.01           O  
ATOM    816  CB  LYS A  53      27.784  -1.071  -8.476  1.00  1.01           C  
ATOM    817  CG  LYS A  53      29.008  -0.258  -8.073  1.00  1.01           C  
ATOM    818  CD  LYS A  53      29.423  -0.610  -6.673  1.00  1.01           C  
ATOM    819  CE  LYS A  53      30.560   0.261  -6.152  1.00  1.01           C  
ATOM    820  NZ  LYS A  53      31.832   0.045  -6.900  1.00  1.01           N  
ATOM    821  H   LYS A  53      25.047  -0.867 -10.117  1.00  1.01           H  
ATOM    822  HA  LYS A  53      26.894   0.411  -9.741  1.00  1.01           H  
ATOM    823 1HB  LYS A  53      27.083  -1.020  -7.672  1.00  1.01           H  
ATOM    824 2HB  LYS A  53      28.097  -2.101  -8.533  1.00  1.01           H  
ATOM    825 1HG  LYS A  53      29.832  -0.470  -8.757  1.00  1.01           H  
ATOM    826 2HG  LYS A  53      28.776   0.804  -8.126  1.00  1.01           H  
ATOM    827 1HD  LYS A  53      28.559  -0.439  -6.051  1.00  1.01           H  
ATOM    828 2HD  LYS A  53      29.699  -1.664  -6.616  1.00  1.01           H  
ATOM    829 1HE  LYS A  53      30.272   1.308  -6.238  1.00  1.01           H  
ATOM    830 2HE  LYS A  53      30.726   0.026  -5.098  1.00  1.01           H  
ATOM    831 1HZ  LYS A  53      32.554   0.641  -6.518  1.00  1.01           H  
ATOM    832 2HZ  LYS A  53      32.115  -0.921  -6.817  1.00  1.01           H  
ATOM    833 3HZ  LYS A  53      31.690   0.272  -7.875  1.00  1.01           H  
ATOM    834  N   ALA A  54      28.735  -1.998 -11.035  1.00  1.00           N  
ATOM    835  CA  ALA A  54      29.732  -2.439 -11.981  1.00  1.00           C  
ATOM    836  C   ALA A  54      29.615  -3.954 -12.128  1.00  1.00           C  
ATOM    837  O   ALA A  54      30.601  -4.668 -11.953  1.00  1.00           O  
ATOM    838  CB  ALA A  54      31.119  -2.053 -11.507  1.00  1.00           C  
ATOM    839  H   ALA A  54      28.357  -2.702 -10.422  1.00  1.00           H  
ATOM    840  HA  ALA A  54      29.527  -1.981 -12.948  1.00  1.00           H  
ATOM    841 1HB  ALA A  54      31.859  -2.396 -12.230  1.00  1.00           H  
ATOM    842 2HB  ALA A  54      31.180  -0.968 -11.410  1.00  1.00           H  
ATOM    843 3HB  ALA A  54      31.311  -2.518 -10.541  1.00  1.00           H  
ATOM    844  N   ASN A  55      28.409  -4.444 -12.429  1.00  0.95           N  
ATOM    845  CA  ASN A  55      28.110  -5.881 -12.506  1.00  0.95           C  
ATOM    846  C   ASN A  55      28.421  -6.620 -11.195  1.00  0.95           C  
ATOM    847  O   ASN A  55      28.948  -7.735 -11.201  1.00  0.95           O  
ATOM    848  CB  ASN A  55      28.856  -6.536 -13.659  1.00  0.95           C  
ATOM    849  CG  ASN A  55      28.450  -6.002 -15.004  1.00  0.95           C  
ATOM    850  OD1 ASN A  55      27.259  -5.864 -15.308  1.00  0.95           O  
ATOM    851  ND2 ASN A  55      29.427  -5.696 -15.823  1.00  0.95           N  
ATOM    852  H   ASN A  55      27.629  -3.801 -12.566  1.00  0.95           H  
ATOM    853  HA  ASN A  55      27.039  -5.988 -12.683  1.00  0.95           H  
ATOM    854 1HB  ASN A  55      29.929  -6.415 -13.541  1.00  0.95           H  
ATOM    855 2HB  ASN A  55      28.655  -7.606 -13.641  1.00  0.95           H  
ATOM    856 1HD2 ASN A  55      29.223  -5.337 -16.734  1.00  0.95           H  
ATOM    857 2HD2 ASN A  55      30.377  -5.825 -15.536  1.00  0.95           H  
ATOM    858  N   ILE A  56      28.079  -5.980 -10.079  1.00  0.86           N  
ATOM    859  CA  ILE A  56      28.264  -6.508  -8.733  1.00  0.86           C  
ATOM    860  C   ILE A  56      27.140  -6.021  -7.812  1.00  0.86           C  
ATOM    861  O   ILE A  56      26.784  -4.848  -7.828  1.00  0.86           O  
ATOM    862  CB  ILE A  56      29.612  -6.040  -8.171  1.00  0.86           C  
ATOM    863  CG1 ILE A  56      29.871  -6.701  -6.801  1.00  0.86           C  
ATOM    864  CG2 ILE A  56      29.615  -4.516  -8.090  1.00  0.86           C  
ATOM    865  CD1 ILE A  56      31.285  -6.539  -6.302  1.00  0.86           C  
ATOM    866  H   ILE A  56      27.636  -5.074 -10.178  1.00  0.86           H  
ATOM    867  HA  ILE A  56      28.241  -7.595  -8.772  1.00  0.86           H  
ATOM    868  HB  ILE A  56      30.414  -6.360  -8.839  1.00  0.86           H  
ATOM    869 1HG1 ILE A  56      29.198  -6.286  -6.074  1.00  0.86           H  
ATOM    870 2HG1 ILE A  56      29.662  -7.766  -6.884  1.00  0.86           H  
ATOM    871 1HG2 ILE A  56      30.570  -4.169  -7.708  1.00  0.86           H  
ATOM    872 2HG2 ILE A  56      29.454  -4.110  -9.084  1.00  0.86           H  
ATOM    873 3HG2 ILE A  56      28.818  -4.188  -7.436  1.00  0.86           H  
ATOM    874 1HD1 ILE A  56      31.386  -7.036  -5.340  1.00  0.86           H  
ATOM    875 2HD1 ILE A  56      31.977  -6.984  -7.018  1.00  0.86           H  
ATOM    876 3HD1 ILE A  56      31.509  -5.480  -6.188  1.00  0.86           H  
ATOM    877  N   ARG A  57      26.621  -6.897  -6.964  1.00  0.78           N  
ATOM    878  CA  ARG A  57      25.559  -6.476  -6.055  1.00  0.78           C  
ATOM    879  C   ARG A  57      26.141  -6.118  -4.685  1.00  0.78           C  
ATOM    880  O   ARG A  57      26.650  -6.989  -3.969  1.00  0.78           O  
ATOM    881  CB  ARG A  57      24.520  -7.568  -5.934  1.00  0.78           C  
ATOM    882  CG  ARG A  57      23.836  -7.943  -7.227  1.00  0.78           C  
ATOM    883  CD  ARG A  57      22.821  -9.015  -7.034  1.00  0.78           C  
ATOM    884  NE  ARG A  57      22.288  -9.467  -8.308  1.00  0.78           N  
ATOM    885  CZ  ARG A  57      21.247  -8.913  -8.951  1.00  0.78           C  
ATOM    886  NH1 ARG A  57      20.612  -7.896  -8.423  1.00  0.78           N  
ATOM    887  NH2 ARG A  57      20.876  -9.397 -10.124  1.00  0.78           N  
ATOM    888  H   ARG A  57      26.947  -7.852  -6.960  1.00  0.78           H  
ATOM    889  HA  ARG A  57      25.077  -5.595  -6.472  1.00  0.78           H  
ATOM    890 1HB  ARG A  57      24.947  -8.460  -5.477  1.00  0.78           H  
ATOM    891 2HB  ARG A  57      23.721  -7.216  -5.304  1.00  0.78           H  
ATOM    892 1HG  ARG A  57      23.329  -7.071  -7.624  1.00  0.78           H  
ATOM    893 2HG  ARG A  57      24.575  -8.289  -7.949  1.00  0.78           H  
ATOM    894 1HD  ARG A  57      23.278  -9.866  -6.532  1.00  0.78           H  
ATOM    895 2HD  ARG A  57      21.993  -8.637  -6.427  1.00  0.78           H  
ATOM    896  HE  ARG A  57      22.754 -10.243  -8.758  1.00  0.78           H  
ATOM    897 1HH1 ARG A  57      20.905  -7.533  -7.525  1.00  0.78           H  
ATOM    898 2HH1 ARG A  57      19.844  -7.471  -8.918  1.00  0.78           H  
ATOM    899 1HH2 ARG A  57      21.376 -10.178 -10.528  1.00  0.78           H  
ATOM    900 2HH2 ARG A  57      20.102  -8.981 -10.627  1.00  0.78           H  
ATOM    901  N   VAL A  58      26.083  -4.836  -4.322  1.00  0.70           N  
ATOM    902  CA  VAL A  58      26.746  -4.382  -3.092  1.00  0.70           C  
ATOM    903  C   VAL A  58      25.825  -3.579  -2.195  1.00  0.70           C  
ATOM    904  O   VAL A  58      24.780  -3.107  -2.641  1.00  0.70           O  
ATOM    905  CB  VAL A  58      27.922  -3.431  -3.404  1.00  0.70           C  
ATOM    906  CG1 VAL A  58      28.929  -4.084  -4.286  1.00  0.70           C  
ATOM    907  CG2 VAL A  58      27.401  -2.181  -4.017  1.00  0.70           C  
ATOM    908  H   VAL A  58      25.578  -4.183  -4.925  1.00  0.70           H  
ATOM    909  HA  VAL A  58      27.107  -5.251  -2.540  1.00  0.70           H  
ATOM    910  HB  VAL A  58      28.417  -3.192  -2.469  1.00  0.70           H  
ATOM    911 1HG1 VAL A  58      29.755  -3.402  -4.470  1.00  0.70           H  
ATOM    912 2HG1 VAL A  58      29.300  -4.976  -3.833  1.00  0.70           H  
ATOM    913 3HG1 VAL A  58      28.446  -4.325  -5.216  1.00  0.70           H  
ATOM    914 1HG2 VAL A  58      28.225  -1.515  -4.180  1.00  0.70           H  
ATOM    915 2HG2 VAL A  58      26.918  -2.430  -4.961  1.00  0.70           H  
ATOM    916 3HG2 VAL A  58      26.684  -1.709  -3.341  1.00  0.70           H  
ATOM    917  N   ILE A  59      26.221  -3.411  -0.935  1.00  0.65           N  
ATOM    918  CA  ILE A  59      25.515  -2.488  -0.052  1.00  0.65           C  
ATOM    919  C   ILE A  59      26.467  -1.482   0.548  1.00  0.65           C  
ATOM    920  O   ILE A  59      27.468  -1.838   1.180  1.00  0.65           O  
ATOM    921  CB  ILE A  59      24.701  -3.175   1.060  1.00  0.65           C  
ATOM    922  CG1 ILE A  59      23.656  -4.069   0.439  1.00  0.65           C  
ATOM    923  CG2 ILE A  59      23.988  -2.110   1.881  1.00  0.65           C  
ATOM    924  CD1 ILE A  59      22.874  -4.866   1.359  1.00  0.65           C  
ATOM    925  H   ILE A  59      27.064  -3.891  -0.622  1.00  0.65           H  
ATOM    926  HA  ILE A  59      24.812  -1.916  -0.647  1.00  0.65           H  
ATOM    927  HB  ILE A  59      25.354  -3.775   1.695  1.00  0.65           H  
ATOM    928 1HG1 ILE A  59      22.978  -3.466  -0.094  1.00  0.65           H  
ATOM    929 2HG1 ILE A  59      24.138  -4.731  -0.237  1.00  0.65           H  
ATOM    930 1HG2 ILE A  59      23.401  -2.590   2.653  1.00  0.65           H  
ATOM    931 2HG2 ILE A  59      24.705  -1.442   2.336  1.00  0.65           H  
ATOM    932 3HG2 ILE A  59      23.333  -1.534   1.234  1.00  0.65           H  
ATOM    933 1HD1 ILE A  59      22.158  -5.425   0.797  1.00  0.65           H  
ATOM    934 2HD1 ILE A  59      23.524  -5.536   1.903  1.00  0.65           H  
ATOM    935 3HD1 ILE A  59      22.349  -4.207   2.045  1.00  0.65           H  
ATOM    936  N   ILE A  60      26.147  -0.213   0.345  1.00  0.61           N  
ATOM    937  CA  ILE A  60      26.985   0.859   0.848  1.00  0.61           C  
ATOM    938  C   ILE A  60      26.373   1.526   2.069  1.00  0.61           C  
ATOM    939  O   ILE A  60      25.177   1.819   2.095  1.00  0.61           O  
ATOM    940  CB  ILE A  60      27.253   1.891  -0.250  1.00  0.61           C  
ATOM    941  CG1 ILE A  60      27.972   1.206  -1.412  1.00  0.61           C  
ATOM    942  CG2 ILE A  60      28.094   2.983   0.297  1.00  0.61           C  
ATOM    943  CD1 ILE A  60      28.112   2.054  -2.621  1.00  0.61           C  
ATOM    944  H   ILE A  60      25.319   0.020  -0.208  1.00  0.61           H  
ATOM    945  HA  ILE A  60      27.944   0.441   1.147  1.00  0.61           H  
ATOM    946  HB  ILE A  60      26.314   2.289  -0.625  1.00  0.61           H  
ATOM    947 1HG1 ILE A  60      28.947   0.908  -1.086  1.00  0.61           H  
ATOM    948 2HG1 ILE A  60      27.410   0.316  -1.695  1.00  0.61           H  
ATOM    949 1HG2 ILE A  60      28.304   3.710  -0.482  1.00  0.61           H  
ATOM    950 2HG2 ILE A  60      27.583   3.477   1.121  1.00  0.61           H  
ATOM    951 3HG2 ILE A  60      29.022   2.536   0.651  1.00  0.61           H  
ATOM    952 1HD1 ILE A  60      28.622   1.492  -3.403  1.00  0.61           H  
ATOM    953 2HD1 ILE A  60      27.127   2.348  -2.961  1.00  0.61           H  
ATOM    954 3HD1 ILE A  60      28.689   2.943  -2.375  1.00  0.61           H  
ATOM    955  N   PHE A  61      27.180   1.710   3.110  1.00  0.60           N  
ATOM    956  CA  PHE A  61      26.705   2.332   4.331  1.00  0.60           C  
ATOM    957  C   PHE A  61      27.482   3.618   4.616  1.00  0.60           C  
ATOM    958  O   PHE A  61      28.715   3.656   4.516  1.00  0.60           O  
ATOM    959  CB  PHE A  61      26.933   1.388   5.481  1.00  0.60           C  
ATOM    960  CG  PHE A  61      26.279   0.081   5.331  1.00  0.60           C  
ATOM    961  CD1 PHE A  61      26.903  -0.907   4.595  1.00  0.60           C  
ATOM    962  CD2 PHE A  61      25.112  -0.205   5.951  1.00  0.60           C  
ATOM    963  CE1 PHE A  61      26.349  -2.145   4.489  1.00  0.60           C  
ATOM    964  CE2 PHE A  61      24.563  -1.446   5.864  1.00  0.60           C  
ATOM    965  CZ  PHE A  61      25.189  -2.406   5.130  1.00  0.60           C  
ATOM    966  H   PHE A  61      28.147   1.405   3.051  1.00  0.60           H  
ATOM    967  HA  PHE A  61      25.651   2.557   4.230  1.00  0.60           H  
ATOM    968 1HB  PHE A  61      28.001   1.222   5.610  1.00  0.60           H  
ATOM    969 2HB  PHE A  61      26.557   1.848   6.388  1.00  0.60           H  
ATOM    970  HD1 PHE A  61      27.849  -0.691   4.098  1.00  0.60           H  
ATOM    971  HD2 PHE A  61      24.646   0.556   6.519  1.00  0.60           H  
ATOM    972  HE1 PHE A  61      26.845  -2.921   3.905  1.00  0.60           H  
ATOM    973  HE2 PHE A  61      23.640  -1.675   6.381  1.00  0.60           H  
ATOM    974  HZ  PHE A  61      24.776  -3.362   5.064  1.00  0.60           H  
ATOM    975  N   SER A  62      26.766   4.659   5.016  1.00  0.61           N  
ATOM    976  CA  SER A  62      27.392   5.942   5.341  1.00  0.61           C  
ATOM    977  C   SER A  62      26.487   6.797   6.219  1.00  0.61           C  
ATOM    978  O   SER A  62      25.395   6.374   6.603  1.00  0.61           O  
ATOM    979  CB  SER A  62      27.748   6.706   4.080  1.00  0.61           C  
ATOM    980  OG  SER A  62      26.600   7.173   3.436  1.00  0.61           O  
ATOM    981  H   SER A  62      25.751   4.559   5.056  1.00  0.61           H  
ATOM    982  HA  SER A  62      28.316   5.748   5.891  1.00  0.61           H  
ATOM    983 1HB  SER A  62      28.405   7.542   4.326  1.00  0.61           H  
ATOM    984 2HB  SER A  62      28.294   6.050   3.410  1.00  0.61           H  
ATOM    985  HG  SER A  62      26.148   7.712   4.095  1.00  0.61           H  
ATOM    986  N   SER A  63      26.958   7.991   6.553  1.00  0.63           N  
ATOM    987  CA  SER A  63      26.175   8.970   7.311  1.00  0.63           C  
ATOM    988  C   SER A  63      26.653  10.362   6.906  1.00  0.63           C  
ATOM    989  O   SER A  63      27.765  10.496   6.377  1.00  0.63           O  
ATOM    990  CB  SER A  63      26.386   8.790   8.790  1.00  0.63           C  
ATOM    991  OG  SER A  63      27.690   9.126   9.114  1.00  0.63           O  
ATOM    992  H   SER A  63      27.883   8.247   6.242  1.00  0.63           H  
ATOM    993  HA  SER A  63      25.114   8.868   7.070  1.00  0.63           H  
ATOM    994 1HB  SER A  63      25.697   9.424   9.343  1.00  0.63           H  
ATOM    995 2HB  SER A  63      26.181   7.761   9.072  1.00  0.63           H  
ATOM    996  HG  SER A  63      27.760  10.066   8.916  1.00  0.63           H  
ATOM    997  N   GLU A  64      25.828  11.386   7.154  1.00  0.66           N  
ATOM    998  CA  GLU A  64      26.201  12.771   6.833  1.00  0.66           C  
ATOM    999  C   GLU A  64      25.886  13.717   7.987  1.00  0.66           C  
ATOM   1000  O   GLU A  64      24.719  13.873   8.357  1.00  0.66           O  
ATOM   1001  CB  GLU A  64      25.457  13.270   5.580  1.00  0.66           C  
ATOM   1002  CG  GLU A  64      25.721  12.485   4.280  1.00  0.66           C  
ATOM   1003  CD  GLU A  64      24.987  13.028   3.076  1.00  0.66           C  
ATOM   1004  OE1 GLU A  64      24.272  13.990   3.223  1.00  0.66           O  
ATOM   1005  OE2 GLU A  64      25.123  12.460   2.015  1.00  0.66           O  
ATOM   1006  H   GLU A  64      24.938  11.196   7.619  1.00  0.66           H  
ATOM   1007  HA  GLU A  64      27.270  12.807   6.657  1.00  0.66           H  
ATOM   1008 1HB  GLU A  64      24.387  13.266   5.770  1.00  0.66           H  
ATOM   1009 2HB  GLU A  64      25.747  14.306   5.393  1.00  0.66           H  
ATOM   1010 1HG  GLU A  64      26.764  12.518   4.063  1.00  0.66           H  
ATOM   1011 2HG  GLU A  64      25.438  11.445   4.428  1.00  0.66           H  
ATOM   1012  N   ILE A  65      26.912  14.350   8.555  1.00  0.70           N  
ATOM   1013  CA  ILE A  65      26.695  15.247   9.699  1.00  0.70           C  
ATOM   1014  C   ILE A  65      27.067  16.670   9.286  1.00  0.70           C  
ATOM   1015  O   ILE A  65      28.157  16.886   8.764  1.00  0.70           O  
ATOM   1016  CB  ILE A  65      27.520  14.798  10.926  1.00  0.70           C  
ATOM   1017  CG1 ILE A  65      27.232  13.278  11.273  1.00  0.70           C  
ATOM   1018  CG2 ILE A  65      27.175  15.677  12.117  1.00  0.70           C  
ATOM   1019  CD1 ILE A  65      25.790  12.950  11.649  1.00  0.70           C  
ATOM   1020  H   ILE A  65      27.845  14.224   8.156  1.00  0.70           H  
ATOM   1021  HA  ILE A  65      25.642  15.235   9.971  1.00  0.70           H  
ATOM   1022  HB  ILE A  65      28.583  14.892  10.704  1.00  0.70           H  
ATOM   1023 1HG1 ILE A  65      27.504  12.670  10.411  1.00  0.70           H  
ATOM   1024 2HG1 ILE A  65      27.866  12.989  12.115  1.00  0.70           H  
ATOM   1025 1HG2 ILE A  65      27.761  15.368  12.980  1.00  0.70           H  
ATOM   1026 2HG2 ILE A  65      27.396  16.717  11.882  1.00  0.70           H  
ATOM   1027 3HG2 ILE A  65      26.107  15.579  12.345  1.00  0.70           H  
ATOM   1028 1HD1 ILE A  65      25.705  11.885  11.870  1.00  0.70           H  
ATOM   1029 2HD1 ILE A  65      25.505  13.528  12.529  1.00  0.70           H  
ATOM   1030 3HD1 ILE A  65      25.127  13.198  10.828  1.00  0.70           H  
ATOM   1031  N   GLY A  66      26.164  17.640   9.430  1.00  0.74           N  
ATOM   1032  CA  GLY A  66      26.483  19.006   9.012  1.00  0.74           C  
ATOM   1033  C   GLY A  66      26.519  19.058   7.490  1.00  0.74           C  
ATOM   1034  O   GLY A  66      27.177  19.908   6.894  1.00  0.74           O  
ATOM   1035  H   GLY A  66      25.249  17.446   9.839  1.00  0.74           H  
ATOM   1036 1HA  GLY A  66      25.723  19.689   9.393  1.00  0.74           H  
ATOM   1037 2HA  GLY A  66      27.443  19.308   9.425  1.00  0.74           H  
ATOM   1038  N   ASN A  67      25.835  18.086   6.886  1.00  0.77           N  
ATOM   1039  CA  ASN A  67      25.767  17.815   5.450  1.00  0.77           C  
ATOM   1040  C   ASN A  67      27.106  17.297   4.885  1.00  0.77           C  
ATOM   1041  O   ASN A  67      27.263  17.185   3.668  1.00  0.77           O  
ATOM   1042  CB  ASN A  67      25.328  19.056   4.671  1.00  0.77           C  
ATOM   1043  CG  ASN A  67      23.960  19.559   5.062  1.00  0.77           C  
ATOM   1044  OD1 ASN A  67      23.004  18.791   5.195  1.00  0.77           O  
ATOM   1045  ND2 ASN A  67      23.855  20.851   5.251  1.00  0.77           N  
ATOM   1046  H   ASN A  67      25.314  17.470   7.500  1.00  0.77           H  
ATOM   1047  HA  ASN A  67      25.027  17.028   5.290  1.00  0.77           H  
ATOM   1048 1HB  ASN A  67      26.049  19.859   4.774  1.00  0.77           H  
ATOM   1049 2HB  ASN A  67      25.298  18.801   3.612  1.00  0.77           H  
ATOM   1050 1HD2 ASN A  67      22.975  21.249   5.510  1.00  0.77           H  
ATOM   1051 2HD2 ASN A  67      24.657  21.439   5.135  1.00  0.77           H  
ATOM   1052  N   LYS A  68      28.063  16.950   5.760  1.00  0.80           N  
ATOM   1053  CA  LYS A  68      29.328  16.380   5.319  1.00  0.80           C  
ATOM   1054  C   LYS A  68      29.357  14.850   5.481  1.00  0.80           C  
ATOM   1055  O   LYS A  68      29.137  14.346   6.590  1.00  0.80           O  
ATOM   1056  CB  LYS A  68      30.489  16.990   6.098  1.00  0.80           C  
ATOM   1057  CG  LYS A  68      31.860  16.485   5.659  1.00  0.80           C  
ATOM   1058  CD  LYS A  68      32.983  17.133   6.450  1.00  0.80           C  
ATOM   1059  CE  LYS A  68      34.337  16.595   6.009  1.00  0.80           C  
ATOM   1060  NZ  LYS A  68      35.458  17.218   6.769  1.00  0.80           N  
ATOM   1061  H   LYS A  68      27.925  17.074   6.762  1.00  0.80           H  
ATOM   1062  HA  LYS A  68      29.450  16.656   4.281  1.00  0.80           H  
ATOM   1063 1HB  LYS A  68      30.471  18.075   5.986  1.00  0.80           H  
ATOM   1064 2HB  LYS A  68      30.366  16.770   7.161  1.00  0.80           H  
ATOM   1065 1HG  LYS A  68      31.908  15.402   5.797  1.00  0.80           H  
ATOM   1066 2HG  LYS A  68      32.005  16.702   4.604  1.00  0.80           H  
ATOM   1067 1HD  LYS A  68      32.961  18.214   6.304  1.00  0.80           H  
ATOM   1068 2HD  LYS A  68      32.843  16.922   7.510  1.00  0.80           H  
ATOM   1069 1HE  LYS A  68      34.358  15.517   6.165  1.00  0.80           H  
ATOM   1070 2HE  LYS A  68      34.472  16.800   4.948  1.00  0.80           H  
ATOM   1071 1HZ  LYS A  68      36.336  16.837   6.448  1.00  0.80           H  
ATOM   1072 2HZ  LYS A  68      35.451  18.218   6.621  1.00  0.80           H  
ATOM   1073 3HZ  LYS A  68      35.347  17.024   7.754  1.00  0.80           H  
ATOM   1074  N   PRO A  69      29.597  14.064   4.420  1.00  0.81           N  
ATOM   1075  CA  PRO A  69      29.644  12.625   4.508  1.00  0.81           C  
ATOM   1076  C   PRO A  69      30.858  12.188   5.296  1.00  0.81           C  
ATOM   1077  O   PRO A  69      31.921  12.810   5.223  1.00  0.81           O  
ATOM   1078  CB  PRO A  69      29.709  12.187   3.040  1.00  0.81           C  
ATOM   1079  CG  PRO A  69      30.318  13.372   2.309  1.00  0.81           C  
ATOM   1080  CD  PRO A  69      29.832  14.607   3.071  1.00  0.81           C  
ATOM   1081  HA  PRO A  69      28.738  12.255   4.984  1.00  0.81           H  
ATOM   1082 1HB  PRO A  69      30.317  11.271   2.958  1.00  0.81           H  
ATOM   1083 2HB  PRO A  69      28.699  11.933   2.680  1.00  0.81           H  
ATOM   1084 1HG  PRO A  69      31.416  13.281   2.304  1.00  0.81           H  
ATOM   1085 2HG  PRO A  69      29.994  13.370   1.257  1.00  0.81           H  
ATOM   1086 1HD  PRO A  69      30.644  15.341   3.063  1.00  0.81           H  
ATOM   1087 2HD  PRO A  69      28.890  15.002   2.641  1.00  0.81           H  
ATOM   1088  N   GLY A  70      30.696  11.089   6.013  1.00  0.80           N  
ATOM   1089  CA  GLY A  70      31.782  10.478   6.760  1.00  0.80           C  
ATOM   1090  C   GLY A  70      32.319   9.246   6.049  1.00  0.80           C  
ATOM   1091  O   GLY A  70      32.176   9.098   4.834  1.00  0.80           O  
ATOM   1092  H   GLY A  70      29.762  10.682   6.055  1.00  0.80           H  
ATOM   1093 1HA  GLY A  70      32.584  11.203   6.899  1.00  0.80           H  
ATOM   1094 2HA  GLY A  70      31.424  10.201   7.750  1.00  0.80           H  
ATOM   1095  N   THR A  71      32.931   8.360   6.825  1.00  0.79           N  
ATOM   1096  CA  THR A  71      33.516   7.130   6.308  1.00  0.79           C  
ATOM   1097  C   THR A  71      32.466   6.253   5.652  1.00  0.79           C  
ATOM   1098  O   THR A  71      31.386   6.047   6.213  1.00  0.79           O  
ATOM   1099  CB  THR A  71      34.218   6.343   7.429  1.00  0.79           C  
ATOM   1100  OG1 THR A  71      35.253   7.158   8.002  1.00  0.79           O  
ATOM   1101  CG2 THR A  71      34.827   5.046   6.891  1.00  0.79           C  
ATOM   1102  H   THR A  71      33.004   8.552   7.813  1.00  0.79           H  
ATOM   1103  HA  THR A  71      34.256   7.390   5.552  1.00  0.79           H  
ATOM   1104  HB  THR A  71      33.493   6.098   8.205  1.00  0.79           H  
ATOM   1105  HG1 THR A  71      35.722   6.654   8.674  1.00  0.79           H  
ATOM   1106 1HG2 THR A  71      35.317   4.514   7.705  1.00  0.79           H  
ATOM   1107 2HG2 THR A  71      34.047   4.412   6.471  1.00  0.79           H  
ATOM   1108 3HG2 THR A  71      35.558   5.278   6.119  1.00  0.79           H  
ATOM   1109  N   VAL A  72      32.790   5.747   4.468  1.00  0.77           N  
ATOM   1110  CA  VAL A  72      31.892   4.873   3.735  1.00  0.77           C  
ATOM   1111  C   VAL A  72      32.374   3.432   3.820  1.00  0.77           C  
ATOM   1112  O   VAL A  72      33.561   3.156   3.621  1.00  0.77           O  
ATOM   1113  CB  VAL A  72      31.812   5.296   2.258  1.00  0.77           C  
ATOM   1114  CG1 VAL A  72      30.903   4.366   1.515  1.00  0.77           C  
ATOM   1115  CG2 VAL A  72      31.319   6.732   2.172  1.00  0.77           C  
ATOM   1116  H   VAL A  72      33.689   5.979   4.072  1.00  0.77           H  
ATOM   1117  HA  VAL A  72      30.896   4.938   4.175  1.00  0.77           H  
ATOM   1118  HB  VAL A  72      32.799   5.224   1.806  1.00  0.77           H  
ATOM   1119 1HG1 VAL A  72      30.848   4.662   0.470  1.00  0.77           H  
ATOM   1120 2HG1 VAL A  72      31.277   3.345   1.576  1.00  0.77           H  
ATOM   1121 3HG1 VAL A  72      29.914   4.421   1.968  1.00  0.77           H  
ATOM   1122 1HG2 VAL A  72      31.267   7.038   1.130  1.00  0.77           H  
ATOM   1123 2HG2 VAL A  72      30.339   6.803   2.617  1.00  0.77           H  
ATOM   1124 3HG2 VAL A  72      32.005   7.389   2.710  1.00  0.77           H  
ATOM   1125  N   THR A  73      31.460   2.528   4.147  1.00  0.75           N  
ATOM   1126  CA  THR A  73      31.767   1.107   4.241  1.00  0.75           C  
ATOM   1127  C   THR A  73      30.944   0.330   3.222  1.00  0.75           C  
ATOM   1128  O   THR A  73      29.742   0.560   3.091  1.00  0.75           O  
ATOM   1129  CB  THR A  73      31.516   0.575   5.666  1.00  0.75           C  
ATOM   1130  OG1 THR A  73      32.363   1.271   6.592  1.00  0.75           O  
ATOM   1131  CG2 THR A  73      31.820  -0.906   5.735  1.00  0.75           C  
ATOM   1132  H   THR A  73      30.504   2.848   4.311  1.00  0.75           H  
ATOM   1133  HA  THR A  73      32.821   0.958   4.003  1.00  0.75           H  
ATOM   1134  HB  THR A  73      30.474   0.743   5.944  1.00  0.75           H  
ATOM   1135  HG1 THR A  73      33.265   1.278   6.254  1.00  0.75           H  
ATOM   1136 1HG2 THR A  73      31.655  -1.256   6.747  1.00  0.75           H  
ATOM   1137 2HG2 THR A  73      31.172  -1.453   5.051  1.00  0.75           H  
ATOM   1138 3HG2 THR A  73      32.860  -1.074   5.463  1.00  0.75           H  
ATOM   1139  N   THR A  74      31.580  -0.576   2.479  1.00  0.73           N  
ATOM   1140  CA  THR A  74      30.834  -1.326   1.474  1.00  0.73           C  
ATOM   1141  C   THR A  74      30.954  -2.834   1.654  1.00  0.73           C  
ATOM   1142  O   THR A  74      32.058  -3.362   1.817  1.00  0.73           O  
ATOM   1143  CB  THR A  74      31.328  -0.977   0.050  1.00  0.73           C  
ATOM   1144  OG1 THR A  74      31.200   0.433  -0.169  1.00  0.73           O  
ATOM   1145  CG2 THR A  74      30.472  -1.727  -1.017  1.00  0.73           C  
ATOM   1146  H   THR A  74      32.570  -0.740   2.610  1.00  0.73           H  
ATOM   1147  HA  THR A  74      29.782  -1.068   1.553  1.00  0.73           H  
ATOM   1148  HB  THR A  74      32.373  -1.262  -0.060  1.00  0.73           H  
ATOM   1149  HG1 THR A  74      31.342   0.625  -1.098  1.00  0.73           H  
ATOM   1150 1HG2 THR A  74      30.818  -1.464  -2.014  1.00  0.73           H  
ATOM   1151 2HG2 THR A  74      30.566  -2.799  -0.883  1.00  0.73           H  
ATOM   1152 3HG2 THR A  74      29.427  -1.446  -0.911  1.00  0.73           H  
ATOM   1153  N   SER A  75      29.815  -3.519   1.591  1.00  0.72           N  
ATOM   1154  CA  SER A  75      29.784  -4.972   1.606  1.00  0.72           C  
ATOM   1155  C   SER A  75      29.510  -5.481   0.210  1.00  0.72           C  
ATOM   1156  O   SER A  75      28.608  -4.995  -0.472  1.00  0.72           O  
ATOM   1157  CB  SER A  75      28.727  -5.527   2.534  1.00  0.72           C  
ATOM   1158  OG  SER A  75      28.640  -6.938   2.380  1.00  0.72           O  
ATOM   1159  H   SER A  75      28.944  -2.995   1.491  1.00  0.72           H  
ATOM   1160  HA  SER A  75      30.759  -5.344   1.925  1.00  0.72           H  
ATOM   1161 1HB  SER A  75      28.979  -5.282   3.567  1.00  0.72           H  
ATOM   1162 2HB  SER A  75      27.760  -5.068   2.311  1.00  0.72           H  
ATOM   1163  HG  SER A  75      28.094  -7.255   3.112  1.00  0.72           H  
ATOM   1164  N   SER A  76      30.255  -6.490  -0.210  1.00  0.72           N  
ATOM   1165  CA  SER A  76      30.045  -7.089  -1.522  1.00  0.72           C  
ATOM   1166  C   SER A  76      28.933  -8.136  -1.531  1.00  0.72           C  
ATOM   1167  O   SER A  76      28.661  -8.744  -2.566  1.00  0.72           O  
ATOM   1168  CB  SER A  76      31.329  -7.697  -2.039  1.00  0.72           C  
ATOM   1169  OG  SER A  76      31.740  -8.767  -1.234  1.00  0.72           O  
ATOM   1170  H   SER A  76      30.981  -6.850   0.394  1.00  0.72           H  
ATOM   1171  HA  SER A  76      29.753  -6.301  -2.203  1.00  0.72           H  
ATOM   1172 1HB  SER A  76      31.169  -8.048  -3.057  1.00  0.72           H  
ATOM   1173 2HB  SER A  76      32.108  -6.937  -2.073  1.00  0.72           H  
ATOM   1174  HG  SER A  76      30.973  -9.348  -1.153  1.00  0.72           H  
ATOM   1175  N   GLU A  77      28.369  -8.434  -0.359  1.00  0.73           N  
ATOM   1176  CA  GLU A  77      27.322  -9.445  -0.277  1.00  0.73           C  
ATOM   1177  C   GLU A  77      25.898  -8.892  -0.201  1.00  0.73           C  
ATOM   1178  O   GLU A  77      25.235  -9.100   0.813  1.00  0.73           O  
ATOM   1179  CB  GLU A  77      27.561 -10.346   0.933  1.00  0.73           C  
ATOM   1180  CG  GLU A  77      28.869 -11.138   0.872  1.00  0.73           C  
ATOM   1181  CD  GLU A  77      29.086 -12.052   2.065  1.00  0.73           C  
ATOM   1182  OE1 GLU A  77      28.300 -12.011   2.983  1.00  0.73           O  
ATOM   1183  OE2 GLU A  77      30.044 -12.790   2.048  1.00  0.73           O  
ATOM   1184  H   GLU A  77      28.618  -7.909   0.482  1.00  0.73           H  
ATOM   1185  HA  GLU A  77      27.380 -10.061  -1.174  1.00  0.73           H  
ATOM   1186 1HB  GLU A  77      27.575  -9.739   1.839  1.00  0.73           H  
ATOM   1187 2HB  GLU A  77      26.739 -11.056   1.025  1.00  0.73           H  
ATOM   1188 1HG  GLU A  77      28.872 -11.738  -0.037  1.00  0.73           H  
ATOM   1189 2HG  GLU A  77      29.698 -10.432   0.808  1.00  0.73           H  
ATOM   1190  N   CYS A  78      25.395  -8.215  -1.235  1.00  0.75           N  
ATOM   1191  CA  CYS A  78      24.009  -7.756  -1.148  1.00  0.75           C  
ATOM   1192  C   CYS A  78      23.057  -8.943  -1.363  1.00  0.75           C  
ATOM   1193  O   CYS A  78      23.162  -9.598  -2.400  1.00  0.75           O  
ATOM   1194  CB  CYS A  78      23.704  -6.726  -2.217  1.00  0.75           C  
ATOM   1195  SG  CYS A  78      22.047  -6.061  -2.195  1.00  0.75           S  
ATOM   1196  H   CYS A  78      25.957  -8.006  -2.068  1.00  0.75           H  
ATOM   1197  HA  CYS A  78      23.873  -7.291  -0.181  1.00  0.75           H  
ATOM   1198 1HB  CYS A  78      24.395  -5.918  -2.147  1.00  0.75           H  
ATOM   1199 2HB  CYS A  78      23.857  -7.185  -3.156  1.00  0.75           H  
ATOM   1200  HG  CYS A  78      22.266  -5.144  -3.134  1.00  0.75           H  
ATOM   1201  N   PRO A  79      22.147  -9.268  -0.419  1.00  0.79           N  
ATOM   1202  CA  PRO A  79      21.180 -10.352  -0.485  1.00  0.79           C  
ATOM   1203  C   PRO A  79      19.916 -10.002  -1.264  1.00  0.79           C  
ATOM   1204  O   PRO A  79      19.033 -10.843  -1.426  1.00  0.79           O  
ATOM   1205  CB  PRO A  79      20.866 -10.573   0.983  1.00  0.79           C  
ATOM   1206  CG  PRO A  79      20.974  -9.208   1.575  1.00  0.79           C  
ATOM   1207  CD  PRO A  79      22.077  -8.522   0.840  1.00  0.79           C  
ATOM   1208  HA  PRO A  79      21.666 -11.237  -0.919  1.00  0.79           H  
ATOM   1209 1HB  PRO A  79      19.860 -11.005   1.092  1.00  0.79           H  
ATOM   1210 2HB  PRO A  79      21.576 -11.289   1.422  1.00  0.79           H  
ATOM   1211 1HG  PRO A  79      20.031  -8.689   1.459  1.00  0.79           H  
ATOM   1212 2HG  PRO A  79      21.189  -9.289   2.642  1.00  0.79           H  
ATOM   1213 1HD  PRO A  79      21.762  -7.515   0.652  1.00  0.79           H  
ATOM   1214 2HD  PRO A  79      22.996  -8.585   1.425  1.00  0.79           H  
ATOM   1215  N   LEU A  80      19.790  -8.756  -1.701  1.00  0.83           N  
ATOM   1216  CA  LEU A  80      18.567  -8.352  -2.374  1.00  0.83           C  
ATOM   1217  C   LEU A  80      18.659  -8.756  -3.836  1.00  0.83           C  
ATOM   1218  O   LEU A  80      19.742  -8.731  -4.430  1.00  0.83           O  
ATOM   1219  CB  LEU A  80      18.335  -6.838  -2.235  1.00  0.83           C  
ATOM   1220  CG  LEU A  80      18.195  -6.328  -0.781  1.00  0.83           C  
ATOM   1221  CD1 LEU A  80      18.027  -4.841  -0.770  1.00  0.83           C  
ATOM   1222  CD2 LEU A  80      17.030  -6.968  -0.162  1.00  0.83           C  
ATOM   1223  H   LEU A  80      20.531  -8.084  -1.570  1.00  0.83           H  
ATOM   1224  HA  LEU A  80      17.725  -8.875  -1.922  1.00  0.83           H  
ATOM   1225 1HB  LEU A  80      19.150  -6.308  -2.707  1.00  0.83           H  
ATOM   1226 2HB  LEU A  80      17.422  -6.585  -2.758  1.00  0.83           H  
ATOM   1227  HG  LEU A  80      19.099  -6.572  -0.217  1.00  0.83           H  
ATOM   1228 1HD1 LEU A  80      17.938  -4.494   0.256  1.00  0.83           H  
ATOM   1229 2HD1 LEU A  80      18.887  -4.393  -1.230  1.00  0.83           H  
ATOM   1230 3HD1 LEU A  80      17.129  -4.569  -1.327  1.00  0.83           H  
ATOM   1231 1HD2 LEU A  80      16.910  -6.611   0.860  1.00  0.83           H  
ATOM   1232 2HD2 LEU A  80      16.155  -6.703  -0.747  1.00  0.83           H  
ATOM   1233 3HD2 LEU A  80      17.161  -8.051  -0.161  1.00  0.83           H  
ATOM   1234  N   ARG A  81      17.526  -9.117  -4.424  1.00  0.85           N  
ATOM   1235  CA  ARG A  81      17.493  -9.513  -5.826  1.00  0.85           C  
ATOM   1236  C   ARG A  81      16.355  -8.792  -6.517  1.00  0.85           C  
ATOM   1237  O   ARG A  81      15.326  -8.511  -5.905  1.00  0.85           O  
ATOM   1238  CB  ARG A  81      17.338 -11.025  -5.970  1.00  0.85           C  
ATOM   1239  CG  ARG A  81      18.491 -11.847  -5.395  1.00  0.85           C  
ATOM   1240  CD  ARG A  81      19.732 -11.683  -6.201  1.00  0.85           C  
ATOM   1241  NE  ARG A  81      20.816 -12.507  -5.706  1.00  0.85           N  
ATOM   1242  CZ  ARG A  81      21.689 -12.119  -4.747  1.00  0.85           C  
ATOM   1243  NH1 ARG A  81      21.587 -10.929  -4.201  1.00  0.85           N  
ATOM   1244  NH2 ARG A  81      22.652 -12.939  -4.358  1.00  0.85           N  
ATOM   1245  H   ARG A  81      16.672  -9.130  -3.887  1.00  0.85           H  
ATOM   1246  HA  ARG A  81      18.428  -9.218  -6.303  1.00  0.85           H  
ATOM   1247 1HB  ARG A  81      16.431 -11.347  -5.467  1.00  0.85           H  
ATOM   1248 2HB  ARG A  81      17.235 -11.283  -7.026  1.00  0.85           H  
ATOM   1249 1HG  ARG A  81      18.696 -11.548  -4.368  1.00  0.85           H  
ATOM   1250 2HG  ARG A  81      18.209 -12.903  -5.408  1.00  0.85           H  
ATOM   1251 1HD  ARG A  81      19.534 -11.963  -7.235  1.00  0.85           H  
ATOM   1252 2HD  ARG A  81      20.053 -10.643  -6.166  1.00  0.85           H  
ATOM   1253  HE  ARG A  81      20.926 -13.430  -6.101  1.00  0.85           H  
ATOM   1254 1HH1 ARG A  81      20.852 -10.268  -4.475  1.00  0.85           H  
ATOM   1255 2HH1 ARG A  81      22.242 -10.627  -3.478  1.00  0.85           H  
ATOM   1256 1HH2 ARG A  81      22.735 -13.855  -4.776  1.00  0.85           H  
ATOM   1257 2HH2 ARG A  81      23.306 -12.651  -3.643  1.00  0.85           H  
ATOM   1258  N   ASP A  82      16.532  -8.543  -7.805  1.00  0.86           N  
ATOM   1259  CA  ASP A  82      15.640  -7.714  -8.618  1.00  0.86           C  
ATOM   1260  C   ASP A  82      14.193  -8.145  -8.750  1.00  0.86           C  
ATOM   1261  O   ASP A  82      13.357  -7.344  -9.126  1.00  0.86           O  
ATOM   1262  CB  ASP A  82      16.234  -7.620 -10.009  1.00  0.86           C  
ATOM   1263  CG  ASP A  82      16.402  -8.994 -10.621  1.00  0.86           C  
ATOM   1264  OD1 ASP A  82      17.050  -9.813 -10.002  1.00  0.86           O  
ATOM   1265  OD2 ASP A  82      15.890  -9.231 -11.697  1.00  0.86           O  
ATOM   1266  H   ASP A  82      17.381  -8.878  -8.234  1.00  0.86           H  
ATOM   1267  HA  ASP A  82      15.646  -6.721  -8.194  1.00  0.86           H  
ATOM   1268 1HB  ASP A  82      15.584  -7.016 -10.643  1.00  0.86           H  
ATOM   1269 2HB  ASP A  82      17.201  -7.118  -9.966  1.00  0.86           H  
ATOM   1270  N   LYS A  83      13.891  -9.396  -8.507  1.00  0.84           N  
ATOM   1271  CA  LYS A  83      12.515  -9.834  -8.633  1.00  0.84           C  
ATOM   1272  C   LYS A  83      12.017 -10.497  -7.368  1.00  0.84           C  
ATOM   1273  O   LYS A  83      11.075 -11.293  -7.420  1.00  0.84           O  
ATOM   1274  CB  LYS A  83      12.373 -10.779  -9.818  1.00  0.84           C  
ATOM   1275  CG  LYS A  83      12.633 -10.129 -11.185  1.00  0.84           C  
ATOM   1276  CD  LYS A  83      12.444 -11.111 -12.338  1.00  0.84           C  
ATOM   1277  CE  LYS A  83      13.632 -12.095 -12.464  1.00  0.84           C  
ATOM   1278  NZ  LYS A  83      14.881 -11.446 -13.019  1.00  0.84           N  
ATOM   1279  H   LYS A  83      14.616 -10.038  -8.223  1.00  0.84           H  
ATOM   1280  HA  LYS A  83      11.886  -8.961  -8.807  1.00  0.84           H  
ATOM   1281 1HB  LYS A  83      13.077 -11.604  -9.703  1.00  0.84           H  
ATOM   1282 2HB  LYS A  83      11.370 -11.201  -9.829  1.00  0.84           H  
ATOM   1283 1HG  LYS A  83      11.954  -9.292 -11.310  1.00  0.84           H  
ATOM   1284 2HG  LYS A  83      13.638  -9.751 -11.219  1.00  0.84           H  
ATOM   1285 1HD  LYS A  83      11.527 -11.678 -12.186  1.00  0.84           H  
ATOM   1286 2HD  LYS A  83      12.356 -10.551 -13.269  1.00  0.84           H  
ATOM   1287 1HE  LYS A  83      13.859 -12.497 -11.478  1.00  0.84           H  
ATOM   1288 2HE  LYS A  83      13.341 -12.913 -13.121  1.00  0.84           H  
ATOM   1289 1HZ  LYS A  83      15.617 -12.124 -13.076  1.00  0.84           H  
ATOM   1290 2HZ  LYS A  83      14.697 -11.077 -13.932  1.00  0.84           H  
ATOM   1291 3HZ  LYS A  83      15.205 -10.672 -12.421  1.00  0.84           H  
ATOM   1292  N   GLU A  84      12.643 -10.195  -6.229  1.00  0.80           N  
ATOM   1293  CA  GLU A  84      12.211 -10.857  -5.011  1.00  0.80           C  
ATOM   1294  C   GLU A  84      11.797  -9.903  -3.875  1.00  0.80           C  
ATOM   1295  O   GLU A  84      12.268  -8.758  -3.821  1.00  0.80           O  
ATOM   1296  CB  GLU A  84      13.325 -11.776  -4.510  1.00  0.80           C  
ATOM   1297  CG  GLU A  84      13.665 -12.926  -5.488  1.00  0.80           C  
ATOM   1298  CD  GLU A  84      14.738 -13.887  -4.995  1.00  0.80           C  
ATOM   1299  OE1 GLU A  84      15.245 -13.694  -3.920  1.00  0.80           O  
ATOM   1300  OE2 GLU A  84      15.046 -14.810  -5.711  1.00  0.80           O  
ATOM   1301  H   GLU A  84      13.422  -9.529  -6.216  1.00  0.80           H  
ATOM   1302  HA  GLU A  84      11.395 -11.499  -5.290  1.00  0.80           H  
ATOM   1303 1HB  GLU A  84      14.230 -11.190  -4.348  1.00  0.80           H  
ATOM   1304 2HB  GLU A  84      13.040 -12.211  -3.550  1.00  0.80           H  
ATOM   1305 1HG  GLU A  84      12.754 -13.489  -5.691  1.00  0.80           H  
ATOM   1306 2HG  GLU A  84      14.001 -12.489  -6.428  1.00  0.80           H  
ATOM   1307  N   PRO A  85      10.826 -10.332  -3.032  1.00  0.74           N  
ATOM   1308  CA  PRO A  85      10.463  -9.769  -1.747  1.00  0.74           C  
ATOM   1309  C   PRO A  85      11.630  -9.825  -0.783  1.00  0.74           C  
ATOM   1310  O   PRO A  85      12.417 -10.772  -0.811  1.00  0.74           O  
ATOM   1311  CB  PRO A  85       9.332 -10.675  -1.258  1.00  0.74           C  
ATOM   1312  CG  PRO A  85       8.745 -11.259  -2.511  1.00  0.74           C  
ATOM   1313  CD  PRO A  85       9.908 -11.420  -3.459  1.00  0.74           C  
ATOM   1314  HA  PRO A  85      10.102  -8.755  -1.890  1.00  0.74           H  
ATOM   1315 1HB  PRO A  85       9.728 -11.429  -0.567  1.00  0.74           H  
ATOM   1316 2HB  PRO A  85       8.604 -10.069  -0.692  1.00  0.74           H  
ATOM   1317 1HG  PRO A  85       8.238 -12.210  -2.288  1.00  0.74           H  
ATOM   1318 2HG  PRO A  85       7.977 -10.573  -2.908  1.00  0.74           H  
ATOM   1319 1HD  PRO A  85      10.381 -12.410  -3.353  1.00  0.74           H  
ATOM   1320 2HD  PRO A  85       9.500 -11.236  -4.468  1.00  0.74           H  
ATOM   1321  N   PHE A  86      11.707  -8.860   0.107  1.00  0.68           N  
ATOM   1322  CA  PHE A  86      12.750  -8.863   1.116  1.00  0.68           C  
ATOM   1323  C   PHE A  86      12.322  -8.138   2.385  1.00  0.68           C  
ATOM   1324  O   PHE A  86      11.422  -7.287   2.365  1.00  0.68           O  
ATOM   1325  CB  PHE A  86      13.965  -8.114   0.609  1.00  0.68           C  
ATOM   1326  CG  PHE A  86      13.612  -6.723   0.455  1.00  0.68           C  
ATOM   1327  CD1 PHE A  86      13.781  -5.887   1.506  1.00  0.68           C  
ATOM   1328  CD2 PHE A  86      13.092  -6.244  -0.699  1.00  0.68           C  
ATOM   1329  CE1 PHE A  86      13.427  -4.590   1.440  1.00  0.68           C  
ATOM   1330  CE2 PHE A  86      12.746  -4.942  -0.780  1.00  0.68           C  
ATOM   1331  CZ  PHE A  86      12.915  -4.120   0.313  1.00  0.68           C  
ATOM   1332  H   PHE A  86      11.044  -8.097   0.052  1.00  0.68           H  
ATOM   1333  HA  PHE A  86      13.004  -9.893   1.361  1.00  0.68           H  
ATOM   1334 1HB  PHE A  86      14.784  -8.199   1.325  1.00  0.68           H  
ATOM   1335 2HB  PHE A  86      14.290  -8.514  -0.351  1.00  0.68           H  
ATOM   1336  HD1 PHE A  86      14.192  -6.294   2.414  1.00  0.68           H  
ATOM   1337  HD2 PHE A  86      12.944  -6.914  -1.548  1.00  0.68           H  
ATOM   1338  HE1 PHE A  86      13.554  -3.935   2.301  1.00  0.68           H  
ATOM   1339  HE2 PHE A  86      12.325  -4.560  -1.702  1.00  0.68           H  
ATOM   1340  HZ  PHE A  86      12.642  -3.102   0.271  1.00  0.68           H  
ATOM   1341  N   ILE A  87      13.024  -8.434   3.481  1.00  0.64           N  
ATOM   1342  CA  ILE A  87      12.820  -7.695   4.727  1.00  0.64           C  
ATOM   1343  C   ILE A  87      14.123  -7.083   5.254  1.00  0.64           C  
ATOM   1344  O   ILE A  87      15.106  -7.794   5.450  1.00  0.64           O  
ATOM   1345  CB  ILE A  87      12.222  -8.595   5.832  1.00  0.64           C  
ATOM   1346  CG1 ILE A  87      10.875  -9.159   5.399  1.00  0.64           C  
ATOM   1347  CG2 ILE A  87      12.044  -7.764   7.088  1.00  0.64           C  
ATOM   1348  CD1 ILE A  87      10.325 -10.194   6.332  1.00  0.64           C  
ATOM   1349  H   ILE A  87      13.721  -9.175   3.422  1.00  0.64           H  
ATOM   1350  HA  ILE A  87      12.125  -6.880   4.538  1.00  0.64           H  
ATOM   1351  HB  ILE A  87      12.890  -9.428   6.037  1.00  0.64           H  
ATOM   1352 1HG1 ILE A  87      10.172  -8.345   5.340  1.00  0.64           H  
ATOM   1353 2HG1 ILE A  87      10.970  -9.611   4.418  1.00  0.64           H  
ATOM   1354 1HG2 ILE A  87      11.627  -8.375   7.887  1.00  0.64           H  
ATOM   1355 2HG2 ILE A  87      13.001  -7.372   7.406  1.00  0.64           H  
ATOM   1356 3HG2 ILE A  87      11.370  -6.936   6.868  1.00  0.64           H  
ATOM   1357 1HD1 ILE A  87       9.363 -10.542   5.962  1.00  0.64           H  
ATOM   1358 2HD1 ILE A  87      11.016 -11.036   6.393  1.00  0.64           H  
ATOM   1359 3HD1 ILE A  87      10.196  -9.758   7.323  1.00  0.64           H  
ATOM   1360  N   ILE A  88      14.129  -5.775   5.512  1.00  0.62           N  
ATOM   1361  CA  ILE A  88      15.307  -5.126   6.093  1.00  0.62           C  
ATOM   1362  C   ILE A  88      14.964  -4.709   7.514  1.00  0.62           C  
ATOM   1363  O   ILE A  88      13.946  -4.048   7.750  1.00  0.62           O  
ATOM   1364  CB  ILE A  88      15.773  -3.873   5.309  1.00  0.62           C  
ATOM   1365  CG1 ILE A  88      16.151  -4.238   3.870  1.00  0.62           C  
ATOM   1366  CG2 ILE A  88      16.989  -3.239   6.016  1.00  0.62           C  
ATOM   1367  CD1 ILE A  88      16.375  -3.052   2.962  1.00  0.62           C  
ATOM   1368  H   ILE A  88      13.295  -5.226   5.319  1.00  0.62           H  
ATOM   1369  HA  ILE A  88      16.132  -5.835   6.136  1.00  0.62           H  
ATOM   1370  HB  ILE A  88      14.963  -3.150   5.265  1.00  0.62           H  
ATOM   1371 1HG1 ILE A  88      17.042  -4.809   3.871  1.00  0.62           H  
ATOM   1372 2HG1 ILE A  88      15.382  -4.834   3.479  1.00  0.62           H  
ATOM   1373 1HG2 ILE A  88      17.312  -2.354   5.471  1.00  0.62           H  
ATOM   1374 2HG2 ILE A  88      16.719  -2.956   7.031  1.00  0.62           H  
ATOM   1375 3HG2 ILE A  88      17.804  -3.962   6.053  1.00  0.62           H  
ATOM   1376 1HD1 ILE A  88      16.628  -3.403   1.964  1.00  0.62           H  
ATOM   1377 2HD1 ILE A  88      15.464  -2.451   2.916  1.00  0.62           H  
ATOM   1378 3HD1 ILE A  88      17.190  -2.443   3.350  1.00  0.62           H  
ATOM   1379  N   GLU A  89      15.781  -5.124   8.470  1.00  0.62           N  
ATOM   1380  CA  GLU A  89      15.511  -4.766   9.852  1.00  0.62           C  
ATOM   1381  C   GLU A  89      16.679  -3.968  10.394  1.00  0.62           C  
ATOM   1382  O   GLU A  89      17.839  -4.347  10.208  1.00  0.62           O  
ATOM   1383  CB  GLU A  89      15.313  -6.019  10.722  1.00  0.62           C  
ATOM   1384  CG  GLU A  89      14.157  -6.932  10.308  1.00  0.62           C  
ATOM   1385  CD  GLU A  89      14.030  -8.178  11.176  1.00  0.62           C  
ATOM   1386  OE1 GLU A  89      14.839  -8.355  12.057  1.00  0.62           O  
ATOM   1387  OE2 GLU A  89      13.131  -8.952  10.943  1.00  0.62           O  
ATOM   1388  H   GLU A  89      16.602  -5.679   8.231  1.00  0.62           H  
ATOM   1389  HA  GLU A  89      14.620  -4.146   9.901  1.00  0.62           H  
ATOM   1390 1HB  GLU A  89      16.225  -6.611  10.707  1.00  0.62           H  
ATOM   1391 2HB  GLU A  89      15.142  -5.713  11.755  1.00  0.62           H  
ATOM   1392 1HG  GLU A  89      13.229  -6.375  10.343  1.00  0.62           H  
ATOM   1393 2HG  GLU A  89      14.328  -7.239   9.282  1.00  0.62           H  
ATOM   1394  N   ILE A  90      16.372  -2.876  11.087  1.00  0.63           N  
ATOM   1395  CA  ILE A  90      17.412  -2.073  11.700  1.00  0.63           C  
ATOM   1396  C   ILE A  90      17.178  -2.019  13.210  1.00  0.63           C  
ATOM   1397  O   ILE A  90      16.119  -1.579  13.670  1.00  0.63           O  
ATOM   1398  CB  ILE A  90      17.429  -0.635  11.136  1.00  0.63           C  
ATOM   1399  CG1 ILE A  90      17.540  -0.662   9.597  1.00  0.63           C  
ATOM   1400  CG2 ILE A  90      18.636   0.143  11.747  1.00  0.63           C  
ATOM   1401  CD1 ILE A  90      16.170  -0.565   8.899  1.00  0.63           C  
ATOM   1402  H   ILE A  90      15.395  -2.603  11.176  1.00  0.63           H  
ATOM   1403  HA  ILE A  90      18.377  -2.531  11.512  1.00  0.63           H  
ATOM   1404  HB  ILE A  90      16.516  -0.131  11.392  1.00  0.63           H  
ATOM   1405 1HG1 ILE A  90      18.164   0.168   9.268  1.00  0.63           H  
ATOM   1406 2HG1 ILE A  90      18.012  -1.594   9.289  1.00  0.63           H  
ATOM   1407 1HG2 ILE A  90      18.656   1.156  11.358  1.00  0.63           H  
ATOM   1408 2HG2 ILE A  90      18.541   0.176  12.834  1.00  0.63           H  
ATOM   1409 3HG2 ILE A  90      19.565  -0.365  11.482  1.00  0.63           H  
ATOM   1410 1HD1 ILE A  90      16.307  -0.591   7.819  1.00  0.63           H  
ATOM   1411 2HD1 ILE A  90      15.534  -1.402   9.202  1.00  0.63           H  
ATOM   1412 3HD1 ILE A  90      15.684   0.371   9.177  1.00  0.63           H  
ATOM   1413  N   LEU A  91      18.155  -2.491  13.973  1.00  0.66           N  
ATOM   1414  CA  LEU A  91      18.098  -2.475  15.432  1.00  0.66           C  
ATOM   1415  C   LEU A  91      19.020  -1.434  16.012  1.00  0.66           C  
ATOM   1416  O   LEU A  91      20.220  -1.395  15.733  1.00  0.66           O  
ATOM   1417  CB  LEU A  91      18.418  -3.851  16.017  1.00  0.66           C  
ATOM   1418  CG  LEU A  91      18.675  -3.907  17.568  1.00  0.66           C  
ATOM   1419  CD1 LEU A  91      17.450  -3.547  18.351  1.00  0.66           C  
ATOM   1420  CD2 LEU A  91      19.149  -5.295  17.918  1.00  0.66           C  
ATOM   1421  H   LEU A  91      18.986  -2.863  13.516  1.00  0.66           H  
ATOM   1422  HA  LEU A  91      17.082  -2.221  15.733  1.00  0.66           H  
ATOM   1423 1HB  LEU A  91      17.571  -4.506  15.812  1.00  0.66           H  
ATOM   1424 2HB  LEU A  91      19.282  -4.256  15.514  1.00  0.66           H  
ATOM   1425  HG  LEU A  91      19.448  -3.187  17.827  1.00  0.66           H  
ATOM   1426 1HD1 LEU A  91      17.671  -3.588  19.418  1.00  0.66           H  
ATOM   1427 2HD1 LEU A  91      17.140  -2.559  18.103  1.00  0.66           H  
ATOM   1428 3HD1 LEU A  91      16.677  -4.226  18.119  1.00  0.66           H  
ATOM   1429 1HD2 LEU A  91      19.362  -5.347  18.985  1.00  0.66           H  
ATOM   1430 2HD2 LEU A  91      18.375  -6.019  17.664  1.00  0.66           H  
ATOM   1431 3HD2 LEU A  91      20.054  -5.517  17.351  1.00  0.66           H  
ATOM   1432  N   VAL A  92      18.455  -0.570  16.820  1.00  0.70           N  
ATOM   1433  CA  VAL A  92      19.235   0.479  17.415  1.00  0.70           C  
ATOM   1434  C   VAL A  92      19.832  -0.044  18.698  1.00  0.70           C  
ATOM   1435  O   VAL A  92      19.106  -0.496  19.568  1.00  0.70           O  
ATOM   1436  CB  VAL A  92      18.323   1.662  17.719  1.00  0.70           C  
ATOM   1437  CG1 VAL A  92      19.102   2.819  18.381  1.00  0.70           C  
ATOM   1438  CG2 VAL A  92      17.605   2.075  16.445  1.00  0.70           C  
ATOM   1439  H   VAL A  92      17.458  -0.647  17.035  1.00  0.70           H  
ATOM   1440  HA  VAL A  92      20.032   0.769  16.740  1.00  0.70           H  
ATOM   1441  HB  VAL A  92      17.577   1.332  18.435  1.00  0.70           H  
ATOM   1442 1HG1 VAL A  92      18.417   3.631  18.619  1.00  0.70           H  
ATOM   1443 2HG1 VAL A  92      19.571   2.463  19.297  1.00  0.70           H  
ATOM   1444 3HG1 VAL A  92      19.871   3.179  17.701  1.00  0.70           H  
ATOM   1445 1HG2 VAL A  92      16.923   2.864  16.673  1.00  0.70           H  
ATOM   1446 2HG2 VAL A  92      18.313   2.406  15.713  1.00  0.70           H  
ATOM   1447 3HG2 VAL A  92      17.046   1.221  16.053  1.00  0.70           H  
ATOM   1448  N   ARG A  93      21.148   0.033  18.810  1.00  0.73           N  
ATOM   1449  CA  ARG A  93      21.890  -0.384  19.987  1.00  0.73           C  
ATOM   1450  C   ARG A  93      22.546   0.868  20.550  1.00  0.73           C  
ATOM   1451  O   ARG A  93      22.726   1.845  19.824  1.00  0.73           O  
ATOM   1452  CB  ARG A  93      22.907  -1.463  19.649  1.00  0.73           C  
ATOM   1453  CG  ARG A  93      22.309  -2.792  19.207  1.00  0.73           C  
ATOM   1454  CD  ARG A  93      23.370  -3.785  18.904  1.00  0.73           C  
ATOM   1455  NE  ARG A  93      22.831  -5.074  18.513  1.00  0.73           N  
ATOM   1456  CZ  ARG A  93      22.522  -6.073  19.368  1.00  0.73           C  
ATOM   1457  NH1 ARG A  93      22.685  -5.926  20.663  1.00  0.73           N  
ATOM   1458  NH2 ARG A  93      22.056  -7.202  18.880  1.00  0.73           N  
ATOM   1459  H   ARG A  93      21.690   0.389  18.027  1.00  0.73           H  
ATOM   1460  HA  ARG A  93      21.194  -0.780  20.729  1.00  0.73           H  
ATOM   1461 1HB  ARG A  93      23.532  -1.108  18.840  1.00  0.73           H  
ATOM   1462 2HB  ARG A  93      23.551  -1.648  20.507  1.00  0.73           H  
ATOM   1463 1HG  ARG A  93      21.653  -3.187  19.983  1.00  0.73           H  
ATOM   1464 2HG  ARG A  93      21.736  -2.633  18.291  1.00  0.73           H  
ATOM   1465 1HD  ARG A  93      23.973  -3.414  18.077  1.00  0.73           H  
ATOM   1466 2HD  ARG A  93      24.001  -3.929  19.778  1.00  0.73           H  
ATOM   1467  HE  ARG A  93      22.672  -5.265  17.514  1.00  0.73           H  
ATOM   1468 1HH1 ARG A  93      23.045  -5.059  21.030  1.00  0.73           H  
ATOM   1469 2HH1 ARG A  93      22.451  -6.682  21.288  1.00  0.73           H  
ATOM   1470 1HH2 ARG A  93      21.954  -7.276  17.859  1.00  0.73           H  
ATOM   1471 2HH2 ARG A  93      21.818  -7.967  19.485  1.00  0.73           H  
ATOM   1472  N   SER A  94      23.002   0.846  21.796  1.00  0.75           N  
ATOM   1473  CA  SER A  94      23.523   2.080  22.389  1.00  0.75           C  
ATOM   1474  C   SER A  94      24.655   2.786  21.626  1.00  0.75           C  
ATOM   1475  O   SER A  94      24.742   4.021  21.679  1.00  0.75           O  
ATOM   1476  CB  SER A  94      24.020   1.767  23.786  1.00  0.75           C  
ATOM   1477  OG  SER A  94      25.099   0.875  23.750  1.00  0.75           O  
ATOM   1478  H   SER A  94      22.908   0.013  22.361  1.00  0.75           H  
ATOM   1479  HA  SER A  94      22.690   2.774  22.470  1.00  0.75           H  
ATOM   1480 1HB  SER A  94      24.326   2.689  24.278  1.00  0.75           H  
ATOM   1481 2HB  SER A  94      23.207   1.337  24.370  1.00  0.75           H  
ATOM   1482  HG  SER A  94      25.858   1.378  23.393  1.00  0.75           H  
ATOM   1483  N   ASP A  95      25.476   2.030  20.896  1.00  0.75           N  
ATOM   1484  CA  ASP A  95      26.590   2.596  20.138  1.00  0.75           C  
ATOM   1485  C   ASP A  95      26.462   2.459  18.615  1.00  0.75           C  
ATOM   1486  O   ASP A  95      27.366   2.874  17.880  1.00  0.75           O  
ATOM   1487  CB  ASP A  95      27.890   1.907  20.563  1.00  0.75           C  
ATOM   1488  CG  ASP A  95      28.241   2.139  22.030  1.00  0.75           C  
ATOM   1489  OD1 ASP A  95      28.123   3.246  22.488  1.00  0.75           O  
ATOM   1490  OD2 ASP A  95      28.600   1.191  22.685  1.00  0.75           O  
ATOM   1491  H   ASP A  95      25.325   1.032  20.884  1.00  0.75           H  
ATOM   1492  HA  ASP A  95      26.659   3.657  20.374  1.00  0.75           H  
ATOM   1493 1HB  ASP A  95      27.799   0.833  20.389  1.00  0.75           H  
ATOM   1494 2HB  ASP A  95      28.710   2.269  19.944  1.00  0.75           H  
ATOM   1495  N   CYS A  96      25.404   1.809  18.131  1.00  0.73           N  
ATOM   1496  CA  CYS A  96      25.365   1.486  16.699  1.00  0.73           C  
ATOM   1497  C   CYS A  96      24.023   1.037  16.152  1.00  0.73           C  
ATOM   1498  O   CYS A  96      23.089   0.733  16.892  1.00  0.73           O  
ATOM   1499  CB  CYS A  96      26.374   0.372  16.396  1.00  0.73           C  
ATOM   1500  SG  CYS A  96      26.007  -1.176  17.211  1.00  0.73           S  
ATOM   1501  H   CYS A  96      24.623   1.579  18.742  1.00  0.73           H  
ATOM   1502  HA  CYS A  96      25.649   2.367  16.147  1.00  0.73           H  
ATOM   1503 1HB  CYS A  96      26.393   0.179  15.327  1.00  0.73           H  
ATOM   1504 2HB  CYS A  96      27.374   0.670  16.684  1.00  0.73           H  
ATOM   1505  HG  CYS A  96      26.905  -1.901  16.521  1.00  0.73           H  
ATOM   1506  N   LEU A  97      23.952   0.939  14.832  1.00  0.71           N  
ATOM   1507  CA  LEU A  97      22.768   0.403  14.192  1.00  0.71           C  
ATOM   1508  C   LEU A  97      23.071  -0.943  13.540  1.00  0.71           C  
ATOM   1509  O   LEU A  97      23.958  -1.057  12.685  1.00  0.71           O  
ATOM   1510  CB  LEU A  97      22.282   1.385  13.149  1.00  0.71           C  
ATOM   1511  CG  LEU A  97      22.008   2.796  13.650  1.00  0.71           C  
ATOM   1512  CD1 LEU A  97      21.685   3.590  12.511  1.00  0.71           C  
ATOM   1513  CD2 LEU A  97      20.892   2.805  14.630  1.00  0.71           C  
ATOM   1514  H   LEU A  97      24.744   1.234  14.264  1.00  0.71           H  
ATOM   1515  HA  LEU A  97      21.991   0.258  14.940  1.00  0.71           H  
ATOM   1516 1HB  LEU A  97      23.034   1.453  12.361  1.00  0.71           H  
ATOM   1517 2HB  LEU A  97      21.364   0.999  12.713  1.00  0.71           H  
ATOM   1518  HG  LEU A  97      22.905   3.207  14.115  1.00  0.71           H  
ATOM   1519 1HD1 LEU A  97      21.492   4.623  12.800  1.00  0.71           H  
ATOM   1520 2HD1 LEU A  97      22.538   3.538  11.853  1.00  0.71           H  
ATOM   1521 3HD1 LEU A  97      20.814   3.173  12.026  1.00  0.71           H  
ATOM   1522 1HD2 LEU A  97      20.697   3.825  14.964  1.00  0.71           H  
ATOM   1523 2HD2 LEU A  97      20.002   2.397  14.153  1.00  0.71           H  
ATOM   1524 3HD2 LEU A  97      21.171   2.196  15.478  1.00  0.71           H  
ATOM   1525  N   GLU A  98      22.359  -1.974  13.968  1.00  0.68           N  
ATOM   1526  CA  GLU A  98      22.563  -3.308  13.427  1.00  0.68           C  
ATOM   1527  C   GLU A  98      21.587  -3.561  12.304  1.00  0.68           C  
ATOM   1528  O   GLU A  98      20.375  -3.462  12.500  1.00  0.68           O  
ATOM   1529  CB  GLU A  98      22.394  -4.375  14.515  1.00  0.68           C  
ATOM   1530  CG  GLU A  98      22.569  -5.802  14.029  1.00  0.68           C  
ATOM   1531  CD  GLU A  98      22.351  -6.842  15.092  1.00  0.68           C  
ATOM   1532  OE1 GLU A  98      22.174  -6.475  16.223  1.00  0.68           O  
ATOM   1533  OE2 GLU A  98      22.360  -8.009  14.778  1.00  0.68           O  
ATOM   1534  H   GLU A  98      21.640  -1.823  14.673  1.00  0.68           H  
ATOM   1535  HA  GLU A  98      23.567  -3.380  13.019  1.00  0.68           H  
ATOM   1536 1HB  GLU A  98      23.128  -4.201  15.304  1.00  0.68           H  
ATOM   1537 2HB  GLU A  98      21.420  -4.284  14.963  1.00  0.68           H  
ATOM   1538 1HG  GLU A  98      21.880  -5.989  13.203  1.00  0.68           H  
ATOM   1539 2HG  GLU A  98      23.557  -5.886  13.656  1.00  0.68           H  
ATOM   1540  N   VAL A  99      22.103  -3.908  11.134  1.00  0.65           N  
ATOM   1541  CA  VAL A  99      21.228  -4.188  10.018  1.00  0.65           C  
ATOM   1542  C   VAL A  99      21.269  -5.649   9.631  1.00  0.65           C  
ATOM   1543  O   VAL A  99      22.347  -6.247   9.460  1.00  0.65           O  
ATOM   1544  CB  VAL A  99      21.561  -3.326   8.791  1.00  0.65           C  
ATOM   1545  CG1 VAL A  99      20.633  -3.720   7.626  1.00  0.65           C  
ATOM   1546  CG2 VAL A  99      21.370  -1.865   9.144  1.00  0.65           C  
ATOM   1547  H   VAL A  99      23.114  -3.946  11.003  1.00  0.65           H  
ATOM   1548  HA  VAL A  99      20.212  -3.947  10.313  1.00  0.65           H  
ATOM   1549  HB  VAL A  99      22.594  -3.502   8.481  1.00  0.65           H  
ATOM   1550 1HG1 VAL A  99      20.853  -3.124   6.768  1.00  0.65           H  
ATOM   1551 2HG1 VAL A  99      20.779  -4.767   7.371  1.00  0.65           H  
ATOM   1552 3HG1 VAL A  99      19.593  -3.560   7.923  1.00  0.65           H  
ATOM   1553 1HG2 VAL A  99      21.589  -1.270   8.280  1.00  0.65           H  
ATOM   1554 2HG2 VAL A  99      20.346  -1.702   9.446  1.00  0.65           H  
ATOM   1555 3HG2 VAL A  99      22.038  -1.587   9.962  1.00  0.65           H  
ATOM   1556  N   LYS A 100      20.071  -6.206   9.493  1.00  0.64           N  
ATOM   1557  CA  LYS A 100      19.884  -7.575   9.069  1.00  0.64           C  
ATOM   1558  C   LYS A 100      19.007  -7.564   7.822  1.00  0.64           C  
ATOM   1559  O   LYS A 100      18.096  -6.735   7.713  1.00  0.64           O  
ATOM   1560  CB  LYS A 100      19.172  -8.389  10.157  1.00  0.64           C  
ATOM   1561  CG  LYS A 100      19.887  -8.503  11.491  1.00  0.64           C  
ATOM   1562  CD  LYS A 100      19.118  -9.391  12.441  1.00  0.64           C  
ATOM   1563  CE  LYS A 100      19.819  -9.478  13.781  1.00  0.64           C  
ATOM   1564  NZ  LYS A 100      19.106 -10.366  14.726  1.00  0.64           N  
ATOM   1565  H   LYS A 100      19.249  -5.628   9.690  1.00  0.64           H  
ATOM   1566  HA  LYS A 100      20.845  -8.011   8.819  1.00  0.64           H  
ATOM   1567 1HB  LYS A 100      18.189  -7.960  10.344  1.00  0.64           H  
ATOM   1568 2HB  LYS A 100      19.015  -9.404   9.788  1.00  0.64           H  
ATOM   1569 1HG  LYS A 100      20.858  -8.920  11.372  1.00  0.64           H  
ATOM   1570 2HG  LYS A 100      19.992  -7.514  11.938  1.00  0.64           H  
ATOM   1571 1HD  LYS A 100      18.110  -8.989  12.583  1.00  0.64           H  
ATOM   1572 2HD  LYS A 100      19.037 -10.394  12.014  1.00  0.64           H  
ATOM   1573 1HE  LYS A 100      20.832  -9.855  13.632  1.00  0.64           H  
ATOM   1574 2HE  LYS A 100      19.876  -8.478  14.214  1.00  0.64           H  
ATOM   1575 1HZ  LYS A 100      19.610 -10.386  15.602  1.00  0.64           H  
ATOM   1576 2HZ  LYS A 100      18.171 -10.015  14.877  1.00  0.64           H  
ATOM   1577 3HZ  LYS A 100      19.060 -11.298  14.339  1.00  0.64           H  
ATOM   1578  N   ILE A 101      19.247  -8.477   6.888  1.00  0.64           N  
ATOM   1579  CA  ILE A 101      18.338  -8.569   5.747  1.00  0.64           C  
ATOM   1580  C   ILE A 101      17.864 -10.010   5.601  1.00  0.64           C  
ATOM   1581  O   ILE A 101      18.660 -10.947   5.580  1.00  0.64           O  
ATOM   1582  CB  ILE A 101      18.915  -8.012   4.428  1.00  0.64           C  
ATOM   1583  CG1 ILE A 101      19.307  -6.547   4.592  1.00  0.64           C  
ATOM   1584  CG2 ILE A 101      17.869  -8.116   3.315  1.00  0.64           C  
ATOM   1585  CD1 ILE A 101      19.873  -5.920   3.322  1.00  0.64           C  
ATOM   1586  H   ILE A 101      20.021  -9.129   7.010  1.00  0.64           H  
ATOM   1587  HA  ILE A 101      17.462  -7.970   5.961  1.00  0.64           H  
ATOM   1588  HB  ILE A 101      19.795  -8.561   4.172  1.00  0.64           H  
ATOM   1589 1HG1 ILE A 101      18.457  -6.004   4.938  1.00  0.64           H  
ATOM   1590 2HG1 ILE A 101      20.076  -6.482   5.359  1.00  0.64           H  
ATOM   1591 1HG2 ILE A 101      18.274  -7.719   2.404  1.00  0.64           H  
ATOM   1592 2HG2 ILE A 101      17.601  -9.143   3.169  1.00  0.64           H  
ATOM   1593 3HG2 ILE A 101      16.983  -7.545   3.592  1.00  0.64           H  
ATOM   1594 1HD1 ILE A 101      20.146  -4.881   3.519  1.00  0.64           H  
ATOM   1595 2HD1 ILE A 101      20.748  -6.473   2.995  1.00  0.64           H  
ATOM   1596 3HD1 ILE A 101      19.119  -5.952   2.536  1.00  0.64           H  
ATOM   1597  N   ASN A 102      16.548 -10.182   5.575  1.00  0.64           N  
ATOM   1598  CA  ASN A 102      15.880 -11.479   5.492  1.00  0.64           C  
ATOM   1599  C   ASN A 102      16.269 -12.346   6.698  1.00  0.64           C  
ATOM   1600  O   ASN A 102      16.311 -13.573   6.618  1.00  0.64           O  
ATOM   1601  CB  ASN A 102      16.228 -12.189   4.189  1.00  0.64           C  
ATOM   1602  CG  ASN A 102      15.922 -11.366   2.952  1.00  0.64           C  
ATOM   1603  OD1 ASN A 102      14.986 -10.549   2.890  1.00  0.64           O  
ATOM   1604  ND2 ASN A 102      16.726 -11.582   1.933  1.00  0.64           N  
ATOM   1605  H   ASN A 102      15.970  -9.350   5.591  1.00  0.64           H  
ATOM   1606  HA  ASN A 102      14.800 -11.319   5.535  1.00  0.64           H  
ATOM   1607 1HB  ASN A 102      17.282 -12.463   4.179  1.00  0.64           H  
ATOM   1608 2HB  ASN A 102      15.661 -13.117   4.132  1.00  0.64           H  
ATOM   1609 1HD2 ASN A 102      16.596 -11.089   1.070  1.00  0.64           H  
ATOM   1610 2HD2 ASN A 102      17.469 -12.249   2.016  1.00  0.64           H  
ATOM   1611  N   GLY A 103      16.549 -11.679   7.822  1.00  0.65           N  
ATOM   1612  CA  GLY A 103      16.934 -12.295   9.087  1.00  0.65           C  
ATOM   1613  C   GLY A 103      18.454 -12.481   9.239  1.00  0.65           C  
ATOM   1614  O   GLY A 103      18.936 -12.796  10.328  1.00  0.65           O  
ATOM   1615  H   GLY A 103      16.484 -10.673   7.787  1.00  0.65           H  
ATOM   1616 1HA  GLY A 103      16.563 -11.678   9.907  1.00  0.65           H  
ATOM   1617 2HA  GLY A 103      16.443 -13.263   9.176  1.00  0.65           H  
ATOM   1618  N   GLN A 104      19.209 -12.280   8.160  1.00  0.67           N  
ATOM   1619  CA  GLN A 104      20.657 -12.460   8.183  1.00  0.67           C  
ATOM   1620  C   GLN A 104      21.439 -11.201   8.507  1.00  0.67           C  
ATOM   1621  O   GLN A 104      21.284 -10.165   7.859  1.00  0.67           O  
ATOM   1622  CB  GLN A 104      21.126 -13.034   6.839  1.00  0.67           C  
ATOM   1623  CG  GLN A 104      22.641 -13.125   6.640  1.00  0.67           C  
ATOM   1624  CD  GLN A 104      23.355 -14.107   7.549  1.00  0.67           C  
ATOM   1625  OE1 GLN A 104      23.022 -15.298   7.630  1.00  0.67           O  
ATOM   1626  NE2 GLN A 104      24.375 -13.594   8.237  1.00  0.67           N  
ATOM   1627  H   GLN A 104      18.784 -11.999   7.277  1.00  0.67           H  
ATOM   1628  HA  GLN A 104      20.888 -13.193   8.955  1.00  0.67           H  
ATOM   1629 1HB  GLN A 104      20.714 -14.034   6.715  1.00  0.67           H  
ATOM   1630 2HB  GLN A 104      20.725 -12.420   6.032  1.00  0.67           H  
ATOM   1631 1HG  GLN A 104      22.828 -13.429   5.612  1.00  0.67           H  
ATOM   1632 2HG  GLN A 104      23.067 -12.139   6.806  1.00  0.67           H  
ATOM   1633 1HE2 GLN A 104      24.911 -14.169   8.852  1.00  0.67           H  
ATOM   1634 2HE2 GLN A 104      24.608 -12.595   8.116  1.00  0.67           H  
ATOM   1635  N   PHE A 105      22.307 -11.284   9.508  1.00  0.68           N  
ATOM   1636  CA  PHE A 105      23.130 -10.129   9.824  1.00  0.68           C  
ATOM   1637  C   PHE A 105      23.961  -9.719   8.641  1.00  0.68           C  
ATOM   1638  O   PHE A 105      24.619 -10.550   8.002  1.00  0.68           O  
ATOM   1639  CB  PHE A 105      24.039 -10.406  11.015  1.00  0.68           C  
ATOM   1640  CG  PHE A 105      25.030  -9.306  11.292  1.00  0.68           C  
ATOM   1641  CD1 PHE A 105      24.698  -8.151  11.968  1.00  0.68           C  
ATOM   1642  CD2 PHE A 105      26.340  -9.459  10.851  1.00  0.68           C  
ATOM   1643  CE1 PHE A 105      25.669  -7.183  12.197  1.00  0.68           C  
ATOM   1644  CE2 PHE A 105      27.290  -8.498  11.079  1.00  0.68           C  
ATOM   1645  CZ  PHE A 105      26.956  -7.364  11.756  1.00  0.68           C  
ATOM   1646  H   PHE A 105      22.396 -12.143  10.034  1.00  0.68           H  
ATOM   1647  HA  PHE A 105      22.491  -9.291  10.064  1.00  0.68           H  
ATOM   1648 1HB  PHE A 105      23.430 -10.544  11.907  1.00  0.68           H  
ATOM   1649 2HB  PHE A 105      24.592 -11.329  10.846  1.00  0.68           H  
ATOM   1650  HD1 PHE A 105      23.673  -8.008  12.323  1.00  0.68           H  
ATOM   1651  HD2 PHE A 105      26.611 -10.366  10.311  1.00  0.68           H  
ATOM   1652  HE1 PHE A 105      25.421  -6.280  12.725  1.00  0.68           H  
ATOM   1653  HE2 PHE A 105      28.309  -8.643  10.723  1.00  0.68           H  
ATOM   1654  HZ  PHE A 105      27.709  -6.606  11.942  1.00  0.68           H  
ATOM   1655  N   LEU A 106      23.926  -8.425   8.366  1.00  0.70           N  
ATOM   1656  CA  LEU A 106      24.664  -7.829   7.287  1.00  0.70           C  
ATOM   1657  C   LEU A 106      25.796  -6.957   7.806  1.00  0.70           C  
ATOM   1658  O   LEU A 106      26.961  -7.166   7.459  1.00  0.70           O  
ATOM   1659  CB  LEU A 106      23.687  -6.977   6.474  1.00  0.70           C  
ATOM   1660  CG  LEU A 106      24.220  -6.204   5.313  1.00  0.70           C  
ATOM   1661  CD1 LEU A 106      24.747  -7.136   4.218  1.00  0.70           C  
ATOM   1662  CD2 LEU A 106      23.115  -5.330   4.846  1.00  0.70           C  
ATOM   1663  H   LEU A 106      23.340  -7.809   8.926  1.00  0.70           H  
ATOM   1664  HA  LEU A 106      25.079  -8.619   6.665  1.00  0.70           H  
ATOM   1665 1HB  LEU A 106      22.896  -7.631   6.101  1.00  0.70           H  
ATOM   1666 2HB  LEU A 106      23.225  -6.256   7.139  1.00  0.70           H  
ATOM   1667  HG  LEU A 106      25.055  -5.589   5.644  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 106      25.135  -6.546   3.386  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 106      25.548  -7.756   4.623  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 106      23.940  -7.777   3.861  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 106      23.450  -4.730   4.032  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 106      22.311  -5.951   4.539  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 106      22.791  -4.685   5.661  1.00  0.70           H  
ATOM   1674  N   LEU A 107      25.444  -5.940   8.599  1.00  0.70           N  
ATOM   1675  CA  LEU A 107      26.464  -5.004   9.067  1.00  0.70           C  
ATOM   1676  C   LEU A 107      26.061  -4.193  10.303  1.00  0.70           C  
ATOM   1677  O   LEU A 107      24.907  -3.784  10.426  1.00  0.70           O  
ATOM   1678  CB  LEU A 107      26.876  -4.081   7.914  1.00  0.70           C  
ATOM   1679  CG  LEU A 107      28.019  -3.082   8.235  1.00  0.70           C  
ATOM   1680  CD1 LEU A 107      28.919  -2.932   7.044  1.00  0.70           C  
ATOM   1681  CD2 LEU A 107      27.434  -1.739   8.571  1.00  0.70           C  
ATOM   1682  H   LEU A 107      24.470  -5.842   8.880  1.00  0.70           H  
ATOM   1683  HA  LEU A 107      27.342  -5.589   9.336  1.00  0.70           H  
ATOM   1684 1HB  LEU A 107      27.187  -4.676   7.060  1.00  0.70           H  
ATOM   1685 2HB  LEU A 107      26.007  -3.500   7.630  1.00  0.70           H  
ATOM   1686  HG  LEU A 107      28.608  -3.453   9.067  1.00  0.70           H  
ATOM   1687 1HD1 LEU A 107      29.698  -2.235   7.296  1.00  0.70           H  
ATOM   1688 2HD1 LEU A 107      29.355  -3.897   6.792  1.00  0.70           H  
ATOM   1689 3HD1 LEU A 107      28.375  -2.568   6.216  1.00  0.70           H  
ATOM   1690 1HD2 LEU A 107      28.237  -1.039   8.799  1.00  0.70           H  
ATOM   1691 2HD2 LEU A 107      26.875  -1.380   7.739  1.00  0.70           H  
ATOM   1692 3HD2 LEU A 107      26.781  -1.833   9.416  1.00  0.70           H  
ATOM   1693  N   SER A 108      27.019  -3.954  11.211  1.00  0.71           N  
ATOM   1694  CA  SER A 108      26.794  -3.077  12.367  1.00  0.71           C  
ATOM   1695  C   SER A 108      27.515  -1.740  12.148  1.00  0.71           C  
ATOM   1696  O   SER A 108      28.745  -1.690  12.104  1.00  0.71           O  
ATOM   1697  CB  SER A 108      27.281  -3.735  13.640  1.00  0.71           C  
ATOM   1698  OG  SER A 108      27.130  -2.872  14.723  1.00  0.71           O  
ATOM   1699  H   SER A 108      27.937  -4.351  11.070  1.00  0.71           H  
ATOM   1700  HA  SER A 108      25.731  -2.874  12.458  1.00  0.71           H  
ATOM   1701 1HB  SER A 108      26.706  -4.638  13.819  1.00  0.71           H  
ATOM   1702 2HB  SER A 108      28.325  -4.023  13.537  1.00  0.71           H  
ATOM   1703  HG  SER A 108      26.239  -2.516  14.622  1.00  0.71           H  
ATOM   1704  N   PHE A 109      26.740  -0.678  11.939  1.00  0.71           N  
ATOM   1705  CA  PHE A 109      27.283   0.636  11.601  1.00  0.71           C  
ATOM   1706  C   PHE A 109      27.310   1.559  12.828  1.00  0.71           C  
ATOM   1707  O   PHE A 109      26.250   1.817  13.401  1.00  0.71           O  
ATOM   1708  CB  PHE A 109      26.437   1.284  10.512  1.00  0.71           C  
ATOM   1709  CG  PHE A 109      26.970   2.567   9.970  1.00  0.71           C  
ATOM   1710  CD1 PHE A 109      27.841   2.559   8.888  1.00  0.71           C  
ATOM   1711  CD2 PHE A 109      26.613   3.776  10.523  1.00  0.71           C  
ATOM   1712  CE1 PHE A 109      28.331   3.741   8.371  1.00  0.71           C  
ATOM   1713  CE2 PHE A 109      27.100   4.958  10.015  1.00  0.71           C  
ATOM   1714  CZ  PHE A 109      27.959   4.944   8.940  1.00  0.71           C  
ATOM   1715  H   PHE A 109      25.729  -0.793  12.023  1.00  0.71           H  
ATOM   1716  HA  PHE A 109      28.273   0.493  11.189  1.00  0.71           H  
ATOM   1717 1HB  PHE A 109      26.317   0.598   9.685  1.00  0.71           H  
ATOM   1718 2HB  PHE A 109      25.439   1.477  10.909  1.00  0.71           H  
ATOM   1719  HD1 PHE A 109      28.132   1.606   8.443  1.00  0.71           H  
ATOM   1720  HD2 PHE A 109      25.932   3.792  11.378  1.00  0.71           H  
ATOM   1721  HE1 PHE A 109      29.014   3.726   7.515  1.00  0.71           H  
ATOM   1722  HE2 PHE A 109      26.803   5.902  10.470  1.00  0.71           H  
ATOM   1723  HZ  PHE A 109      28.344   5.883   8.542  1.00  0.71           H  
ATOM   1724  N   PRO A 110      28.470   2.050  13.296  1.00  0.72           N  
ATOM   1725  CA  PRO A 110      28.576   2.903  14.468  1.00  0.72           C  
ATOM   1726  C   PRO A 110      27.639   4.079  14.318  1.00  0.72           C  
ATOM   1727  O   PRO A 110      27.550   4.673  13.246  1.00  0.72           O  
ATOM   1728  CB  PRO A 110      30.035   3.355  14.420  1.00  0.72           C  
ATOM   1729  CG  PRO A 110      30.748   2.215  13.717  1.00  0.72           C  
ATOM   1730  CD  PRO A 110      29.761   1.731  12.660  1.00  0.72           C  
ATOM   1731  HA  PRO A 110      28.360   2.334  15.380  1.00  0.72           H  
ATOM   1732 1HB  PRO A 110      30.104   4.311  13.890  1.00  0.72           H  
ATOM   1733 2HB  PRO A 110      30.402   3.530  15.443  1.00  0.72           H  
ATOM   1734 1HG  PRO A 110      31.697   2.565  13.287  1.00  0.72           H  
ATOM   1735 2HG  PRO A 110      31.000   1.428  14.444  1.00  0.72           H  
ATOM   1736 1HD  PRO A 110      29.877   2.275  11.710  1.00  0.72           H  
ATOM   1737 2HD  PRO A 110      29.902   0.642  12.555  1.00  0.72           H  
ATOM   1738  N   LEU A 111      26.954   4.445  15.382  1.00  0.73           N  
ATOM   1739  CA  LEU A 111      26.033   5.558  15.241  1.00  0.73           C  
ATOM   1740  C   LEU A 111      26.811   6.858  15.350  1.00  0.73           C  
ATOM   1741  O   LEU A 111      27.534   7.088  16.316  1.00  0.73           O  
ATOM   1742  CB  LEU A 111      24.882   5.484  16.247  1.00  0.73           C  
ATOM   1743  CG  LEU A 111      23.865   6.605  16.090  1.00  0.73           C  
ATOM   1744  CD1 LEU A 111      23.210   6.494  14.734  1.00  0.73           C  
ATOM   1745  CD2 LEU A 111      22.839   6.508  17.156  1.00  0.73           C  
ATOM   1746  H   LEU A 111      27.062   3.941  16.265  1.00  0.73           H  
ATOM   1747  HA  LEU A 111      25.590   5.512  14.247  1.00  0.73           H  
ATOM   1748 1HB  LEU A 111      24.360   4.535  16.123  1.00  0.73           H  
ATOM   1749 2HB  LEU A 111      25.291   5.527  17.259  1.00  0.73           H  
ATOM   1750  HG  LEU A 111      24.356   7.549  16.167  1.00  0.73           H  
ATOM   1751 1HD1 LEU A 111      22.500   7.281  14.626  1.00  0.73           H  
ATOM   1752 2HD1 LEU A 111      23.956   6.571  13.945  1.00  0.73           H  
ATOM   1753 3HD1 LEU A 111      22.707   5.544  14.664  1.00  0.73           H  
ATOM   1754 1HD2 LEU A 111      22.125   7.321  17.030  1.00  0.73           H  
ATOM   1755 2HD2 LEU A 111      22.323   5.548  17.095  1.00  0.73           H  
ATOM   1756 3HD2 LEU A 111      23.337   6.603  18.117  1.00  0.73           H  
ATOM   1757  N   ARG A 112      26.678   7.704  14.330  1.00  0.74           N  
ATOM   1758  CA  ARG A 112      27.445   8.943  14.245  1.00  0.74           C  
ATOM   1759  C   ARG A 112      26.723  10.144  14.857  1.00  0.74           C  
ATOM   1760  O   ARG A 112      27.207  11.274  14.809  1.00  0.74           O  
ATOM   1761  CB  ARG A 112      27.785   9.203  12.800  1.00  0.74           C  
ATOM   1762  CG  ARG A 112      28.570   8.038  12.151  1.00  0.74           C  
ATOM   1763  CD  ARG A 112      29.908   7.814  12.744  1.00  0.74           C  
ATOM   1764  NE  ARG A 112      30.609   6.724  12.065  1.00  0.74           N  
ATOM   1765  CZ  ARG A 112      31.829   6.262  12.401  1.00  0.74           C  
ATOM   1766  NH1 ARG A 112      32.480   6.799  13.410  1.00  0.74           N  
ATOM   1767  NH2 ARG A 112      32.372   5.269  11.716  1.00  0.74           N  
ATOM   1768  H   ARG A 112      26.061   7.457  13.567  1.00  0.74           H  
ATOM   1769  HA  ARG A 112      28.379   8.798  14.788  1.00  0.74           H  
ATOM   1770 1HB  ARG A 112      26.867   9.347  12.223  1.00  0.74           H  
ATOM   1771 2HB  ARG A 112      28.379  10.112  12.711  1.00  0.74           H  
ATOM   1772 1HG  ARG A 112      27.996   7.117  12.268  1.00  0.74           H  
ATOM   1773 2HG  ARG A 112      28.717   8.229  11.103  1.00  0.74           H  
ATOM   1774 1HD  ARG A 112      30.508   8.718  12.658  1.00  0.74           H  
ATOM   1775 2HD  ARG A 112      29.796   7.545  13.796  1.00  0.74           H  
ATOM   1776  HE  ARG A 112      30.136   6.278  11.285  1.00  0.74           H  
ATOM   1777 1HH1 ARG A 112      32.063   7.557  13.934  1.00  0.74           H  
ATOM   1778 2HH1 ARG A 112      33.395   6.454  13.662  1.00  0.74           H  
ATOM   1779 1HH2 ARG A 112      31.869   4.854  10.941  1.00  0.74           H  
ATOM   1780 2HH2 ARG A 112      33.287   4.925  11.967  1.00  0.74           H  
ATOM   1781  N   VAL A 113      25.561   9.878  15.428  1.00  0.74           N  
ATOM   1782  CA  VAL A 113      24.757  10.873  16.118  1.00  0.74           C  
ATOM   1783  C   VAL A 113      24.690  10.537  17.598  1.00  0.74           C  
ATOM   1784  O   VAL A 113      24.143   9.506  17.984  1.00  0.74           O  
ATOM   1785  CB  VAL A 113      23.334  10.919  15.529  1.00  0.74           C  
ATOM   1786  CG1 VAL A 113      22.474  11.901  16.277  1.00  0.74           C  
ATOM   1787  CG2 VAL A 113      23.427  11.320  14.088  1.00  0.74           C  
ATOM   1788  H   VAL A 113      25.242   8.925  15.399  1.00  0.74           H  
ATOM   1789  HA  VAL A 113      25.222  11.851  15.998  1.00  0.74           H  
ATOM   1790  HB  VAL A 113      22.871   9.936  15.619  1.00  0.74           H  
ATOM   1791 1HG1 VAL A 113      21.469  11.916  15.848  1.00  0.74           H  
ATOM   1792 2HG1 VAL A 113      22.416  11.599  17.312  1.00  0.74           H  
ATOM   1793 3HG1 VAL A 113      22.910  12.896  16.211  1.00  0.74           H  
ATOM   1794 1HG2 VAL A 113      22.438  11.362  13.661  1.00  0.74           H  
ATOM   1795 2HG2 VAL A 113      23.888  12.305  14.018  1.00  0.74           H  
ATOM   1796 3HG2 VAL A 113      24.033  10.596  13.551  1.00  0.74           H  
ATOM   1797  N   THR A 114      25.225  11.427  18.434  1.00  0.74           N  
ATOM   1798  CA  THR A 114      25.241  11.172  19.870  1.00  0.74           C  
ATOM   1799  C   THR A 114      23.823  11.110  20.416  1.00  0.74           C  
ATOM   1800  O   THR A 114      23.428  10.163  21.108  1.00  0.74           O  
ATOM   1801  CB  THR A 114      26.021  12.271  20.612  1.00  0.74           C  
ATOM   1802  OG1 THR A 114      27.384  12.280  20.163  1.00  0.74           O  
ATOM   1803  CG2 THR A 114      25.979  12.027  22.108  1.00  0.74           C  
ATOM   1804  H   THR A 114      25.654  12.262  18.061  1.00  0.74           H  
ATOM   1805  HA  THR A 114      25.722  10.210  20.051  1.00  0.74           H  
ATOM   1806  HB  THR A 114      25.573  13.240  20.398  1.00  0.74           H  
ATOM   1807  HG1 THR A 114      27.876  12.951  20.648  1.00  0.74           H  
ATOM   1808 1HG2 THR A 114      26.531  12.814  22.620  1.00  0.74           H  
ATOM   1809 2HG2 THR A 114      24.943  12.031  22.447  1.00  0.74           H  
ATOM   1810 3HG2 THR A 114      26.431  11.062  22.331  1.00  0.74           H  
ATOM   1811  N   ASP A 115      23.022  12.107  20.061  1.00  0.72           N  
ATOM   1812  CA  ASP A 115      21.659  12.124  20.537  1.00  0.72           C  
ATOM   1813  C   ASP A 115      20.760  11.314  19.646  1.00  0.72           C  
ATOM   1814  O   ASP A 115      20.028  11.848  18.817  1.00  0.72           O  
ATOM   1815  CB  ASP A 115      21.078  13.520  20.657  1.00  0.72           C  
ATOM   1816  CG  ASP A 115      19.681  13.451  21.298  1.00  0.72           C  
ATOM   1817  OD1 ASP A 115      19.245  12.329  21.617  1.00  0.72           O  
ATOM   1818  OD2 ASP A 115      19.065  14.480  21.463  1.00  0.72           O  
ATOM   1819  H   ASP A 115      23.371  12.849  19.478  1.00  0.72           H  
ATOM   1820  HA  ASP A 115      21.638  11.674  21.529  1.00  0.72           H  
ATOM   1821 1HB  ASP A 115      21.730  14.146  21.270  1.00  0.72           H  
ATOM   1822 2HB  ASP A 115      21.000  13.978  19.669  1.00  0.72           H  
ATOM   1823  N   LYS A 116      20.771  10.023  19.864  1.00  0.70           N  
ATOM   1824  CA  LYS A 116      19.959   9.100  19.088  1.00  0.70           C  
ATOM   1825  C   LYS A 116      18.440   9.382  19.155  1.00  0.70           C  
ATOM   1826  O   LYS A 116      17.708   9.015  18.227  1.00  0.70           O  
ATOM   1827  CB  LYS A 116      20.308   7.664  19.482  1.00  0.70           C  
ATOM   1828  CG  LYS A 116      20.053   7.288  20.919  1.00  0.70           C  
ATOM   1829  CD  LYS A 116      20.373   5.817  21.147  1.00  0.70           C  
ATOM   1830  CE  LYS A 116      21.853   5.511  20.921  1.00  0.70           C  
ATOM   1831  NZ  LYS A 116      22.761   6.185  21.913  1.00  0.70           N  
ATOM   1832  H   LYS A 116      21.435   9.686  20.562  1.00  0.70           H  
ATOM   1833  HA  LYS A 116      20.254   9.213  18.045  1.00  0.70           H  
ATOM   1834 1HB  LYS A 116      19.759   6.965  18.847  1.00  0.70           H  
ATOM   1835 2HB  LYS A 116      21.362   7.507  19.317  1.00  0.70           H  
ATOM   1836 1HG  LYS A 116      20.695   7.897  21.559  1.00  0.70           H  
ATOM   1837 2HG  LYS A 116      19.024   7.488  21.186  1.00  0.70           H  
ATOM   1838 1HD  LYS A 116      20.134   5.562  22.165  1.00  0.70           H  
ATOM   1839 2HD  LYS A 116      19.767   5.200  20.482  1.00  0.70           H  
ATOM   1840 1HE  LYS A 116      21.992   4.438  20.983  1.00  0.70           H  
ATOM   1841 2HE  LYS A 116      22.123   5.835  19.931  1.00  0.70           H  
ATOM   1842 1HZ  LYS A 116      23.734   5.925  21.696  1.00  0.70           H  
ATOM   1843 2HZ  LYS A 116      22.658   7.194  21.850  1.00  0.70           H  
ATOM   1844 3HZ  LYS A 116      22.539   5.882  22.841  1.00  0.70           H  
ATOM   1845  N   THR A 117      17.965  10.138  20.170  1.00  0.66           N  
ATOM   1846  CA  THR A 117      16.531  10.395  20.265  1.00  0.66           C  
ATOM   1847  C   THR A 117      16.184  11.562  19.353  1.00  0.66           C  
ATOM   1848  O   THR A 117      15.010  11.904  19.154  1.00  0.66           O  
ATOM   1849  CB  THR A 117      16.054  10.632  21.711  1.00  0.66           C  
ATOM   1850  OG1 THR A 117      16.658  11.805  22.285  1.00  0.66           O  
ATOM   1851  CG2 THR A 117      16.420   9.425  22.528  1.00  0.66           C  
ATOM   1852  H   THR A 117      18.592  10.560  20.868  1.00  0.66           H  
ATOM   1853  HA  THR A 117      16.004   9.515  19.907  1.00  0.66           H  
ATOM   1854  HB  THR A 117      14.968  10.750  21.723  1.00  0.66           H  
ATOM   1855  HG1 THR A 117      17.607  11.884  22.027  1.00  0.66           H  
ATOM   1856 1HG2 THR A 117      16.076   9.554  23.551  1.00  0.66           H  
ATOM   1857 2HG2 THR A 117      15.944   8.556  22.085  1.00  0.66           H  
ATOM   1858 3HG2 THR A 117      17.501   9.293  22.518  1.00  0.66           H  
ATOM   1859  N   GLY A 118      17.232  12.162  18.783  1.00  0.63           N  
ATOM   1860  CA  GLY A 118      17.112  13.216  17.815  1.00  0.63           C  
ATOM   1861  C   GLY A 118      16.809  12.595  16.449  1.00  0.63           C  
ATOM   1862  O   GLY A 118      16.411  13.314  15.522  1.00  0.63           O  
ATOM   1863  H   GLY A 118      18.176  11.863  19.014  1.00  0.63           H  
ATOM   1864 1HA  GLY A 118      16.322  13.905  18.109  1.00  0.63           H  
ATOM   1865 2HA  GLY A 118      18.048  13.774  17.775  1.00  0.63           H  
ATOM   1866  N   ILE A 119      16.943  11.258  16.324  1.00  0.60           N  
ATOM   1867  CA  ILE A 119      16.658  10.604  15.057  1.00  0.60           C  
ATOM   1868  C   ILE A 119      15.196  10.293  15.087  1.00  0.60           C  
ATOM   1869  O   ILE A 119      14.739   9.522  15.933  1.00  0.60           O  
ATOM   1870  CB  ILE A 119      17.430   9.301  14.879  1.00  0.60           C  
ATOM   1871  CG1 ILE A 119      18.913   9.579  14.968  1.00  0.60           C  
ATOM   1872  CG2 ILE A 119      17.093   8.727  13.500  1.00  0.60           C  
ATOM   1873  CD1 ILE A 119      19.743   8.339  15.088  1.00  0.60           C  
ATOM   1874  H   ILE A 119      17.254  10.681  17.104  1.00  0.60           H  
ATOM   1875  HA  ILE A 119      16.861  11.274  14.231  1.00  0.60           H  
ATOM   1876  HB  ILE A 119      17.169   8.599  15.665  1.00  0.60           H  
ATOM   1877 1HG1 ILE A 119      19.215  10.127  14.087  1.00  0.60           H  
ATOM   1878 2HG1 ILE A 119      19.101  10.204  15.844  1.00  0.60           H  
ATOM   1879 1HG2 ILE A 119      17.647   7.821  13.351  1.00  0.60           H  
ATOM   1880 2HG2 ILE A 119      16.025   8.523  13.437  1.00  0.60           H  
ATOM   1881 3HG2 ILE A 119      17.369   9.446  12.730  1.00  0.60           H  
ATOM   1882 1HD1 ILE A 119      20.782   8.629  15.161  1.00  0.60           H  
ATOM   1883 2HD1 ILE A 119      19.450   7.799  15.993  1.00  0.60           H  
ATOM   1884 3HD1 ILE A 119      19.593   7.702  14.219  1.00  0.60           H  
ATOM   1885  N   ASN A 120      14.460  10.974  14.227  1.00  0.59           N  
ATOM   1886  CA  ASN A 120      13.008  10.918  14.241  1.00  0.59           C  
ATOM   1887  C   ASN A 120      12.339  10.527  12.946  1.00  0.59           C  
ATOM   1888  O   ASN A 120      11.125  10.334  12.940  1.00  0.59           O  
ATOM   1889  CB  ASN A 120      12.452  12.226  14.762  1.00  0.59           C  
ATOM   1890  CG  ASN A 120      12.674  12.388  16.255  1.00  0.59           C  
ATOM   1891  OD1 ASN A 120      11.880  11.856  17.040  1.00  0.59           O  
ATOM   1892  ND2 ASN A 120      13.731  13.030  16.663  1.00  0.59           N  
ATOM   1893  H   ASN A 120      14.952  11.542  13.536  1.00  0.59           H  
ATOM   1894  HA  ASN A 120      12.723  10.154  14.964  1.00  0.59           H  
ATOM   1895 1HB  ASN A 120      12.933  13.055  14.241  1.00  0.59           H  
ATOM   1896 2HB  ASN A 120      11.384  12.277  14.551  1.00  0.59           H  
ATOM   1897 1HD2 ASN A 120      13.933  13.068  17.662  1.00  0.59           H  
ATOM   1898 2HD2 ASN A 120      14.405  13.408  16.002  1.00  0.59           H  
ATOM   1899  N   LYS A 121      13.075  10.465  11.837  1.00  0.58           N  
ATOM   1900  CA  LYS A 121      12.390  10.111  10.590  1.00  0.58           C  
ATOM   1901  C   LYS A 121      13.127   9.089   9.733  1.00  0.58           C  
ATOM   1902  O   LYS A 121      14.354   9.095   9.626  1.00  0.58           O  
ATOM   1903  CB  LYS A 121      12.105  11.362   9.746  1.00  0.58           C  
ATOM   1904  CG  LYS A 121      11.137  12.363  10.363  1.00  0.58           C  
ATOM   1905  CD  LYS A 121      10.865  13.518   9.425  1.00  0.58           C  
ATOM   1906  CE  LYS A 121       9.899  14.514  10.048  1.00  0.58           C  
ATOM   1907  NZ  LYS A 121       9.623  15.662   9.139  1.00  0.58           N  
ATOM   1908  H   LYS A 121      14.076  10.667  11.855  1.00  0.58           H  
ATOM   1909  HA  LYS A 121      11.431   9.659  10.843  1.00  0.58           H  
ATOM   1910 1HB  LYS A 121      13.031  11.885   9.552  1.00  0.58           H  
ATOM   1911 2HB  LYS A 121      11.696  11.053   8.781  1.00  0.58           H  
ATOM   1912 1HG  LYS A 121      10.197  11.865  10.587  1.00  0.58           H  
ATOM   1913 2HG  LYS A 121      11.549  12.757  11.287  1.00  0.58           H  
ATOM   1914 1HD  LYS A 121      11.802  14.026   9.189  1.00  0.58           H  
ATOM   1915 2HD  LYS A 121      10.433  13.136   8.500  1.00  0.58           H  
ATOM   1916 1HE  LYS A 121       8.962  14.005  10.275  1.00  0.58           H  
ATOM   1917 2HE  LYS A 121      10.328  14.893  10.977  1.00  0.58           H  
ATOM   1918 1HZ  LYS A 121       8.980  16.300   9.586  1.00  0.58           H  
ATOM   1919 2HZ  LYS A 121      10.487  16.144   8.934  1.00  0.58           H  
ATOM   1920 3HZ  LYS A 121       9.216  15.322   8.280  1.00  0.58           H  
ATOM   1921  N   LEU A 122      12.348   8.240   9.077  1.00  0.58           N  
ATOM   1922  CA  LEU A 122      12.847   7.295   8.087  1.00  0.58           C  
ATOM   1923  C   LEU A 122      12.438   7.711   6.688  1.00  0.58           C  
ATOM   1924  O   LEU A 122      11.258   7.950   6.411  1.00  0.58           O  
ATOM   1925  CB  LEU A 122      12.321   5.883   8.333  1.00  0.58           C  
ATOM   1926  CG  LEU A 122      12.632   4.820   7.201  1.00  0.58           C  
ATOM   1927  CD1 LEU A 122      14.121   4.497   7.094  1.00  0.58           C  
ATOM   1928  CD2 LEU A 122      11.844   3.600   7.475  1.00  0.58           C  
ATOM   1929  H   LEU A 122      11.347   8.264   9.252  1.00  0.58           H  
ATOM   1930  HA  LEU A 122      13.929   7.277   8.142  1.00  0.58           H  
ATOM   1931 1HB  LEU A 122      12.761   5.511   9.258  1.00  0.58           H  
ATOM   1932 2HB  LEU A 122      11.237   5.934   8.465  1.00  0.58           H  
ATOM   1933  HG  LEU A 122      12.321   5.236   6.247  1.00  0.58           H  
ATOM   1934 1HD1 LEU A 122      14.274   3.780   6.291  1.00  0.58           H  
ATOM   1935 2HD1 LEU A 122      14.675   5.395   6.876  1.00  0.58           H  
ATOM   1936 3HD1 LEU A 122      14.467   4.073   8.023  1.00  0.58           H  
ATOM   1937 1HD2 LEU A 122      12.008   2.871   6.682  1.00  0.58           H  
ATOM   1938 2HD2 LEU A 122      12.138   3.182   8.420  1.00  0.58           H  
ATOM   1939 3HD2 LEU A 122      10.806   3.879   7.511  1.00  0.58           H  
ATOM   1940  N   ARG A 123      13.414   7.792   5.804  1.00  0.60           N  
ATOM   1941  CA  ARG A 123      13.160   8.141   4.420  1.00  0.60           C  
ATOM   1942  C   ARG A 123      13.608   7.030   3.497  1.00  0.60           C  
ATOM   1943  O   ARG A 123      14.713   6.506   3.630  1.00  0.60           O  
ATOM   1944  CB  ARG A 123      13.878   9.419   4.041  1.00  0.60           C  
ATOM   1945  CG  ARG A 123      13.721   9.854   2.590  1.00  0.60           C  
ATOM   1946  CD  ARG A 123      14.446  11.137   2.324  1.00  0.60           C  
ATOM   1947  NE  ARG A 123      13.838  12.267   3.013  1.00  0.60           N  
ATOM   1948  CZ  ARG A 123      14.409  13.489   3.136  1.00  0.60           C  
ATOM   1949  NH1 ARG A 123      15.591  13.712   2.605  1.00  0.60           N  
ATOM   1950  NH2 ARG A 123      13.796  14.466   3.786  1.00  0.60           N  
ATOM   1951  H   ARG A 123      14.365   7.611   6.113  1.00  0.60           H  
ATOM   1952  HA  ARG A 123      12.095   8.296   4.289  1.00  0.60           H  
ATOM   1953 1HB  ARG A 123      13.509  10.225   4.666  1.00  0.60           H  
ATOM   1954 2HB  ARG A 123      14.932   9.314   4.245  1.00  0.60           H  
ATOM   1955 1HG  ARG A 123      14.139   9.088   1.935  1.00  0.60           H  
ATOM   1956 2HG  ARG A 123      12.661   9.986   2.360  1.00  0.60           H  
ATOM   1957 1HD  ARG A 123      15.476  11.044   2.668  1.00  0.60           H  
ATOM   1958 2HD  ARG A 123      14.435  11.344   1.256  1.00  0.60           H  
ATOM   1959  HE  ARG A 123      12.920  12.117   3.432  1.00  0.60           H  
ATOM   1960 1HH1 ARG A 123      16.064  12.975   2.107  1.00  0.60           H  
ATOM   1961 2HH1 ARG A 123      16.020  14.622   2.694  1.00  0.60           H  
ATOM   1962 1HH2 ARG A 123      12.888  14.320   4.208  1.00  0.60           H  
ATOM   1963 2HH2 ARG A 123      14.238  15.368   3.866  1.00  0.60           H  
ATOM   1964  N   VAL A 124      12.752   6.653   2.566  1.00  0.63           N  
ATOM   1965  CA  VAL A 124      13.104   5.610   1.616  1.00  0.63           C  
ATOM   1966  C   VAL A 124      12.898   6.111   0.186  1.00  0.63           C  
ATOM   1967  O   VAL A 124      11.999   6.913  -0.069  1.00  0.63           O  
ATOM   1968  CB  VAL A 124      12.234   4.356   1.883  1.00  0.63           C  
ATOM   1969  CG1 VAL A 124      12.499   3.775   3.282  1.00  0.63           C  
ATOM   1970  CG2 VAL A 124      10.796   4.740   1.757  1.00  0.63           C  
ATOM   1971  H   VAL A 124      11.836   7.100   2.530  1.00  0.63           H  
ATOM   1972  HA  VAL A 124      14.148   5.349   1.747  1.00  0.63           H  
ATOM   1973  HB  VAL A 124      12.483   3.611   1.187  1.00  0.63           H  
ATOM   1974 1HG1 VAL A 124      11.883   2.887   3.435  1.00  0.63           H  
ATOM   1975 2HG1 VAL A 124      13.544   3.509   3.369  1.00  0.63           H  
ATOM   1976 3HG1 VAL A 124      12.254   4.513   4.033  1.00  0.63           H  
ATOM   1977 1HG2 VAL A 124      10.157   3.884   1.935  1.00  0.63           H  
ATOM   1978 2HG2 VAL A 124      10.574   5.504   2.496  1.00  0.63           H  
ATOM   1979 3HG2 VAL A 124      10.614   5.130   0.756  1.00  0.63           H  
ATOM   1980  N   GLY A 125      13.676   5.592  -0.767  1.00  0.67           N  
ATOM   1981  CA  GLY A 125      13.468   5.968  -2.175  1.00  0.67           C  
ATOM   1982  C   GLY A 125      14.365   5.236  -3.174  1.00  0.67           C  
ATOM   1983  O   GLY A 125      15.416   4.697  -2.826  1.00  0.67           O  
ATOM   1984  H   GLY A 125      14.439   4.969  -0.491  1.00  0.67           H  
ATOM   1985 1HA  GLY A 125      12.440   5.786  -2.440  1.00  0.67           H  
ATOM   1986 2HA  GLY A 125      13.624   7.040  -2.277  1.00  0.67           H  
ATOM   1987  N   GLY A 126      13.959   5.255  -4.450  1.00  0.71           N  
ATOM   1988  CA  GLY A 126      14.656   4.495  -5.501  1.00  0.71           C  
ATOM   1989  C   GLY A 126      13.804   3.296  -5.967  1.00  0.71           C  
ATOM   1990  O   GLY A 126      12.589   3.285  -5.790  1.00  0.71           O  
ATOM   1991  H   GLY A 126      13.117   5.763  -4.688  1.00  0.71           H  
ATOM   1992 1HA  GLY A 126      14.859   5.148  -6.351  1.00  0.71           H  
ATOM   1993 2HA  GLY A 126      15.617   4.144  -5.137  1.00  0.71           H  
ATOM   1994  N   ASP A 127      14.423   2.268  -6.549  1.00  0.74           N  
ATOM   1995  CA  ASP A 127      13.659   1.202  -7.230  1.00  0.74           C  
ATOM   1996  C   ASP A 127      13.059   0.034  -6.401  1.00  0.74           C  
ATOM   1997  O   ASP A 127      13.257  -1.141  -6.751  1.00  0.74           O  
ATOM   1998  CB  ASP A 127      14.581   0.579  -8.250  1.00  0.74           C  
ATOM   1999  CG  ASP A 127      15.019   1.556  -9.338  1.00  0.74           C  
ATOM   2000  OD1 ASP A 127      14.281   2.461  -9.653  1.00  0.74           O  
ATOM   2001  OD2 ASP A 127      16.125   1.376  -9.853  1.00  0.74           O  
ATOM   2002  H   ASP A 127      15.444   2.252  -6.573  1.00  0.74           H  
ATOM   2003  HA  ASP A 127      12.834   1.691  -7.748  1.00  0.74           H  
ATOM   2004 1HB  ASP A 127      15.470   0.201  -7.739  1.00  0.74           H  
ATOM   2005 2HB  ASP A 127      14.074  -0.261  -8.711  1.00  0.74           H  
ATOM   2006  N   ILE A 128      12.320   0.363  -5.338  1.00  0.76           N  
ATOM   2007  CA  ILE A 128      11.612  -0.625  -4.486  1.00  0.76           C  
ATOM   2008  C   ILE A 128      10.180  -0.225  -4.154  1.00  0.76           C  
ATOM   2009  O   ILE A 128       9.909   0.929  -3.834  1.00  0.76           O  
ATOM   2010  CB  ILE A 128      12.339  -0.992  -3.160  1.00  0.76           C  
ATOM   2011  CG1 ILE A 128      13.712  -1.631  -3.454  1.00  0.76           C  
ATOM   2012  CG2 ILE A 128      11.507  -1.868  -2.299  1.00  0.76           C  
ATOM   2013  CD1 ILE A 128      14.537  -1.951  -2.229  1.00  0.76           C  
ATOM   2014  H   ILE A 128      12.221   1.363  -5.166  1.00  0.76           H  
ATOM   2015  HA  ILE A 128      11.547  -1.554  -5.052  1.00  0.76           H  
ATOM   2016  HB  ILE A 128      12.497  -0.138  -2.594  1.00  0.76           H  
ATOM   2017 1HG1 ILE A 128      13.567  -2.515  -4.001  1.00  0.76           H  
ATOM   2018 2HG1 ILE A 128      14.281  -0.950  -4.061  1.00  0.76           H  
ATOM   2019 1HG2 ILE A 128      12.047  -2.045  -1.418  1.00  0.76           H  
ATOM   2020 2HG2 ILE A 128      10.579  -1.377  -2.043  1.00  0.76           H  
ATOM   2021 3HG2 ILE A 128      11.300  -2.797  -2.796  1.00  0.76           H  
ATOM   2022 1HD1 ILE A 128      15.489  -2.385  -2.533  1.00  0.76           H  
ATOM   2023 2HD1 ILE A 128      14.713  -1.086  -1.648  1.00  0.76           H  
ATOM   2024 3HD1 ILE A 128      14.011  -2.643  -1.643  1.00  0.76           H  
ATOM   2025  N   ILE A 129       9.270  -1.188  -4.251  1.00  0.76           N  
ATOM   2026  CA  ILE A 129       7.878  -0.988  -3.873  1.00  0.76           C  
ATOM   2027  C   ILE A 129       7.660  -1.629  -2.519  1.00  0.76           C  
ATOM   2028  O   ILE A 129       8.058  -2.777  -2.310  1.00  0.76           O  
ATOM   2029  CB  ILE A 129       6.941  -1.619  -4.894  1.00  0.76           C  
ATOM   2030  CG1 ILE A 129       7.261  -1.052  -6.262  1.00  0.76           C  
ATOM   2031  CG2 ILE A 129       5.483  -1.349  -4.503  1.00  0.76           C  
ATOM   2032  CD1 ILE A 129       7.134   0.457  -6.358  1.00  0.76           C  
ATOM   2033  H   ILE A 129       9.571  -2.121  -4.537  1.00  0.76           H  
ATOM   2034  HA  ILE A 129       7.670   0.079  -3.793  1.00  0.76           H  
ATOM   2035  HB  ILE A 129       7.117  -2.696  -4.934  1.00  0.76           H  
ATOM   2036 1HG1 ILE A 129       8.283  -1.323  -6.508  1.00  0.76           H  
ATOM   2037 2HG1 ILE A 129       6.592  -1.503  -6.993  1.00  0.76           H  
ATOM   2038 1HG2 ILE A 129       4.819  -1.801  -5.236  1.00  0.76           H  
ATOM   2039 2HG2 ILE A 129       5.279  -1.780  -3.518  1.00  0.76           H  
ATOM   2040 3HG2 ILE A 129       5.307  -0.274  -4.467  1.00  0.76           H  
ATOM   2041 1HD1 ILE A 129       7.387   0.778  -7.370  1.00  0.76           H  
ATOM   2042 2HD1 ILE A 129       6.109   0.752  -6.128  1.00  0.76           H  
ATOM   2043 3HD1 ILE A 129       7.813   0.931  -5.649  1.00  0.76           H  
ATOM   2044  N   PHE A 130       7.079  -0.915  -1.568  1.00  0.75           N  
ATOM   2045  CA  PHE A 130       6.944  -1.517  -0.259  1.00  0.75           C  
ATOM   2046  C   PHE A 130       5.615  -2.184  -0.015  1.00  0.75           C  
ATOM   2047  O   PHE A 130       4.605  -1.833  -0.621  1.00  0.75           O  
ATOM   2048  CB  PHE A 130       7.250  -0.511   0.826  1.00  0.75           C  
ATOM   2049  CG  PHE A 130       8.633  -0.162   0.832  1.00  0.75           C  
ATOM   2050  CD1 PHE A 130       9.029   1.095   0.556  1.00  0.75           C  
ATOM   2051  CD2 PHE A 130       9.572  -1.114   1.068  1.00  0.75           C  
ATOM   2052  CE1 PHE A 130      10.349   1.389   0.545  1.00  0.75           C  
ATOM   2053  CE2 PHE A 130      10.881  -0.814   1.041  1.00  0.75           C  
ATOM   2054  CZ  PHE A 130      11.275   0.432   0.792  1.00  0.75           C  
ATOM   2055  H   PHE A 130       6.710   0.028  -1.714  1.00  0.75           H  
ATOM   2056  HA  PHE A 130       7.696  -2.280  -0.167  1.00  0.75           H  
ATOM   2057 1HB  PHE A 130       6.683   0.380   0.651  1.00  0.75           H  
ATOM   2058 2HB  PHE A 130       6.975  -0.911   1.806  1.00  0.75           H  
ATOM   2059  HD1 PHE A 130       8.276   1.866   0.350  1.00  0.75           H  
ATOM   2060  HD2 PHE A 130       9.255  -2.118   1.279  1.00  0.75           H  
ATOM   2061  HE1 PHE A 130      10.654   2.383   0.337  1.00  0.75           H  
ATOM   2062  HE2 PHE A 130      11.613  -1.572   1.235  1.00  0.75           H  
ATOM   2063  HZ  PHE A 130      12.322   0.657   0.789  1.00  0.75           H  
ATOM   2064  N   ASP A 131       5.640  -3.181   0.859  1.00  0.72           N  
ATOM   2065  CA  ASP A 131       4.428  -3.808   1.344  1.00  0.72           C  
ATOM   2066  C   ASP A 131       4.075  -3.203   2.706  1.00  0.72           C  
ATOM   2067  O   ASP A 131       2.894  -3.065   3.043  1.00  0.72           O  
ATOM   2068  CB  ASP A 131       4.589  -5.321   1.463  1.00  0.72           C  
ATOM   2069  CG  ASP A 131       4.842  -6.016   0.119  1.00  0.72           C  
ATOM   2070  OD1 ASP A 131       4.060  -5.827  -0.780  1.00  0.72           O  
ATOM   2071  OD2 ASP A 131       5.796  -6.756   0.018  1.00  0.72           O  
ATOM   2072  H   ASP A 131       6.527  -3.453   1.260  1.00  0.72           H  
ATOM   2073  HA  ASP A 131       3.617  -3.595   0.650  1.00  0.72           H  
ATOM   2074 1HB  ASP A 131       5.425  -5.537   2.131  1.00  0.72           H  
ATOM   2075 2HB  ASP A 131       3.694  -5.745   1.914  1.00  0.72           H  
ATOM   2076  N   SER A 132       5.111  -2.870   3.499  1.00  0.70           N  
ATOM   2077  CA  SER A 132       4.904  -2.291   4.830  1.00  0.70           C  
ATOM   2078  C   SER A 132       6.155  -1.696   5.496  1.00  0.70           C  
ATOM   2079  O   SER A 132       7.263  -2.227   5.372  1.00  0.70           O  
ATOM   2080  CB  SER A 132       4.346  -3.339   5.767  1.00  0.70           C  
ATOM   2081  OG  SER A 132       4.184  -2.818   7.049  1.00  0.70           O  
ATOM   2082  H   SER A 132       6.058  -3.038   3.163  1.00  0.70           H  
ATOM   2083  HA  SER A 132       4.172  -1.488   4.726  1.00  0.70           H  
ATOM   2084 1HB  SER A 132       3.387  -3.698   5.402  1.00  0.70           H  
ATOM   2085 2HB  SER A 132       5.023  -4.191   5.801  1.00  0.70           H  
ATOM   2086  HG  SER A 132       5.061  -2.527   7.326  1.00  0.70           H  
ATOM   2087  N   ILE A 133       5.959  -0.615   6.261  1.00  0.69           N  
ATOM   2088  CA  ILE A 133       7.020  -0.052   7.117  1.00  0.69           C  
ATOM   2089  C   ILE A 133       6.545   0.131   8.567  1.00  0.69           C  
ATOM   2090  O   ILE A 133       5.556   0.836   8.831  1.00  0.69           O  
ATOM   2091  CB  ILE A 133       7.600   1.264   6.563  1.00  0.69           C  
ATOM   2092  CG1 ILE A 133       8.243   1.004   5.168  1.00  0.69           C  
ATOM   2093  CG2 ILE A 133       8.589   1.854   7.535  1.00  0.69           C  
ATOM   2094  CD1 ILE A 133       8.765   2.226   4.451  1.00  0.69           C  
ATOM   2095  H   ILE A 133       5.035  -0.204   6.284  1.00  0.69           H  
ATOM   2096  HA  ILE A 133       7.843  -0.761   7.138  1.00  0.69           H  
ATOM   2097  HB  ILE A 133       6.790   1.978   6.413  1.00  0.69           H  
ATOM   2098 1HG1 ILE A 133       9.040   0.313   5.310  1.00  0.69           H  
ATOM   2099 2HG1 ILE A 133       7.509   0.545   4.517  1.00  0.69           H  
ATOM   2100 1HG2 ILE A 133       8.955   2.776   7.122  1.00  0.69           H  
ATOM   2101 2HG2 ILE A 133       8.101   2.050   8.487  1.00  0.69           H  
ATOM   2102 3HG2 ILE A 133       9.413   1.161   7.695  1.00  0.69           H  
ATOM   2103 1HD1 ILE A 133       9.194   1.927   3.495  1.00  0.69           H  
ATOM   2104 2HD1 ILE A 133       7.951   2.917   4.279  1.00  0.69           H  
ATOM   2105 3HD1 ILE A 133       9.532   2.708   5.055  1.00  0.69           H  
ATOM   2106  N   GLU A 134       7.269  -0.496   9.503  1.00  0.72           N  
ATOM   2107  CA  GLU A 134       6.913  -0.479  10.924  1.00  0.72           C  
ATOM   2108  C   GLU A 134       8.038  -0.036  11.856  1.00  0.72           C  
ATOM   2109  O   GLU A 134       9.225  -0.147  11.549  1.00  0.72           O  
ATOM   2110  CB  GLU A 134       6.435  -1.862  11.383  1.00  0.72           C  
ATOM   2111  CG  GLU A 134       5.151  -2.362  10.747  1.00  0.72           C  
ATOM   2112  CD  GLU A 134       4.730  -3.712  11.296  1.00  0.72           C  
ATOM   2113  OE1 GLU A 134       5.405  -4.679  11.029  1.00  0.72           O  
ATOM   2114  OE2 GLU A 134       3.740  -3.767  11.989  1.00  0.72           O  
ATOM   2115  H   GLU A 134       8.087  -1.027   9.200  1.00  0.72           H  
ATOM   2116  HA  GLU A 134       6.091   0.222  11.055  1.00  0.72           H  
ATOM   2117 1HB  GLU A 134       7.206  -2.591  11.151  1.00  0.72           H  
ATOM   2118 2HB  GLU A 134       6.299  -1.862  12.465  1.00  0.72           H  
ATOM   2119 1HG  GLU A 134       4.357  -1.638  10.926  1.00  0.72           H  
ATOM   2120 2HG  GLU A 134       5.298  -2.443   9.671  1.00  0.72           H  
ATOM   2121  N   PHE A 135       7.639   0.449  13.025  1.00  0.79           N  
ATOM   2122  CA  PHE A 135       8.564   0.851  14.078  1.00  0.79           C  
ATOM   2123  C   PHE A 135       8.016   0.531  15.460  1.00  0.79           C  
ATOM   2124  O   PHE A 135       6.856   0.824  15.762  1.00  0.79           O  
ATOM   2125  CB  PHE A 135       8.868   2.339  13.965  1.00  0.79           C  
ATOM   2126  CG  PHE A 135       9.673   2.892  15.071  1.00  0.79           C  
ATOM   2127  CD1 PHE A 135      10.960   2.569  15.207  1.00  0.79           C  
ATOM   2128  CD2 PHE A 135       9.109   3.761  15.972  1.00  0.79           C  
ATOM   2129  CE1 PHE A 135      11.701   3.080  16.193  1.00  0.79           C  
ATOM   2130  CE2 PHE A 135       9.849   4.294  16.992  1.00  0.79           C  
ATOM   2131  CZ  PHE A 135      11.159   3.954  17.105  1.00  0.79           C  
ATOM   2132  H   PHE A 135       6.648   0.526  13.204  1.00  0.79           H  
ATOM   2133  HA  PHE A 135       9.490   0.300  13.946  1.00  0.79           H  
ATOM   2134 1HB  PHE A 135       9.412   2.520  13.035  1.00  0.79           H  
ATOM   2135 2HB  PHE A 135       7.937   2.901  13.911  1.00  0.79           H  
ATOM   2136  HD1 PHE A 135      11.388   1.878  14.516  1.00  0.79           H  
ATOM   2137  HD2 PHE A 135       8.066   4.013  15.864  1.00  0.79           H  
ATOM   2138  HE1 PHE A 135      12.727   2.793  16.252  1.00  0.79           H  
ATOM   2139  HE2 PHE A 135       9.400   4.979  17.703  1.00  0.79           H  
ATOM   2140  HZ  PHE A 135      11.773   4.369  17.918  1.00  0.79           H  
ATOM   2141  N   TRP A 136       8.849  -0.094  16.291  1.00  0.90           N  
ATOM   2142  CA  TRP A 136       8.424  -0.443  17.642  1.00  0.90           C  
ATOM   2143  C   TRP A 136       9.593  -0.564  18.614  1.00  0.90           C  
ATOM   2144  O   TRP A 136      10.757  -0.530  18.213  1.00  0.90           O  
ATOM   2145  CB  TRP A 136       7.635  -1.746  17.637  1.00  0.90           C  
ATOM   2146  CG  TRP A 136       8.409  -2.956  17.295  1.00  0.90           C  
ATOM   2147  CD1 TRP A 136       8.980  -3.789  18.189  1.00  0.90           C  
ATOM   2148  CD2 TRP A 136       8.709  -3.498  15.997  1.00  0.90           C  
ATOM   2149  NE1 TRP A 136       9.611  -4.819  17.547  1.00  0.90           N  
ATOM   2150  CE2 TRP A 136       9.457  -4.662  16.212  1.00  0.90           C  
ATOM   2151  CE3 TRP A 136       8.407  -3.107  14.693  1.00  0.90           C  
ATOM   2152  CZ2 TRP A 136       9.906  -5.437  15.180  1.00  0.90           C  
ATOM   2153  CZ3 TRP A 136       8.858  -3.891  13.656  1.00  0.90           C  
ATOM   2154  CH2 TRP A 136       9.587  -5.030  13.897  1.00  0.90           C  
ATOM   2155  H   TRP A 136       9.789  -0.318  15.961  1.00  0.90           H  
ATOM   2156  HA  TRP A 136       7.771   0.350  18.004  1.00  0.90           H  
ATOM   2157 1HB  TRP A 136       7.193  -1.901  18.620  1.00  0.90           H  
ATOM   2158 2HB  TRP A 136       6.812  -1.664  16.927  1.00  0.90           H  
ATOM   2159  HD1 TRP A 136       8.934  -3.655  19.270  1.00  0.90           H  
ATOM   2160  HE1 TRP A 136      10.110  -5.574  18.000  1.00  0.90           H  
ATOM   2161  HE3 TRP A 136       7.826  -2.212  14.495  1.00  0.90           H  
ATOM   2162  HZ2 TRP A 136      10.487  -6.345  15.345  1.00  0.90           H  
ATOM   2163  HZ3 TRP A 136       8.619  -3.590  12.645  1.00  0.90           H  
ATOM   2164  HH2 TRP A 136       9.920  -5.634  13.059  1.00  0.90           H  
ATOM   2165  N   VAL A 137       9.273  -0.697  19.904  1.00  1.05           N  
ATOM   2166  CA  VAL A 137      10.307  -0.817  20.933  1.00  1.05           C  
ATOM   2167  C   VAL A 137      10.183  -2.132  21.707  1.00  1.05           C  
ATOM   2168  O   VAL A 137       9.083  -2.480  22.143  1.00  1.05           O  
ATOM   2169  CB  VAL A 137      10.177   0.356  21.918  1.00  1.05           C  
ATOM   2170  CG1 VAL A 137      11.266   0.260  22.988  1.00  1.05           C  
ATOM   2171  CG2 VAL A 137      10.218   1.673  21.140  1.00  1.05           C  
ATOM   2172  H   VAL A 137       8.301  -0.713  20.177  1.00  1.05           H  
ATOM   2173  HA  VAL A 137      11.288  -0.785  20.461  1.00  1.05           H  
ATOM   2174  HB  VAL A 137       9.226   0.284  22.439  1.00  1.05           H  
ATOM   2175 1HG1 VAL A 137      11.158   1.082  23.691  1.00  1.05           H  
ATOM   2176 2HG1 VAL A 137      11.184  -0.682  23.521  1.00  1.05           H  
ATOM   2177 3HG1 VAL A 137      12.246   0.322  22.502  1.00  1.05           H  
ATOM   2178 1HG2 VAL A 137      10.119   2.509  21.829  1.00  1.05           H  
ATOM   2179 2HG2 VAL A 137      11.148   1.750  20.618  1.00  1.05           H  
ATOM   2180 3HG2 VAL A 137       9.407   1.707  20.420  1.00  1.05           H  
ATOM   2181  N   ILE A 138      11.306  -2.850  21.858  1.00  1.24           N  
ATOM   2182  CA  ILE A 138      11.378  -4.121  22.591  1.00  1.24           C  
ATOM   2183  C   ILE A 138      12.812  -4.657  22.563  1.00  1.24           C  
ATOM   2184  O   ILE A 138      13.543  -4.500  23.540  1.00  1.24           O  
ATOM   2185  OXT ILE A 138      13.121  -5.490  21.707  1.00  1.24           O  
ATOM   2186  CB  ILE A 138      10.411  -5.200  22.027  1.00  1.24           C  
ATOM   2187  CG1 ILE A 138      10.399  -6.428  22.935  1.00  1.24           C  
ATOM   2188  CG2 ILE A 138      10.818  -5.602  20.645  1.00  1.24           C  
ATOM   2189  CD1 ILE A 138       9.258  -7.382  22.637  1.00  1.24           C  
ATOM   2190  H   ILE A 138      12.171  -2.464  21.472  1.00  1.24           H  
ATOM   2191  HA  ILE A 138      11.107  -3.937  23.630  1.00  1.24           H  
ATOM   2192  HB  ILE A 138       9.402  -4.813  21.996  1.00  1.24           H  
ATOM   2193 1HG1 ILE A 138      11.340  -6.965  22.820  1.00  1.24           H  
ATOM   2194 2HG1 ILE A 138      10.311  -6.101  23.971  1.00  1.24           H  
ATOM   2195 1HG2 ILE A 138      10.119  -6.345  20.261  1.00  1.24           H  
ATOM   2196 2HG2 ILE A 138      10.813  -4.736  20.020  1.00  1.24           H  
ATOM   2197 3HG2 ILE A 138      11.811  -6.024  20.660  1.00  1.24           H  
ATOM   2198 1HD1 ILE A 138       9.306  -8.231  23.319  1.00  1.24           H  
ATOM   2199 2HD1 ILE A 138       8.308  -6.862  22.770  1.00  1.24           H  
ATOM   2200 3HD1 ILE A 138       9.338  -7.736  21.611  1.00  1.24           H  
TER    2201
ENDMDL

